REMARK ID 698502 MODEL 1 GB98-Protein
PFRMAT TS
TARGET GB98-Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.580  -0.491  -0.093  1.00  1.42           N  
ATOM      2  CA  THR A   1       1.910  -0.064   0.321  1.00  1.42           C  
ATOM      3  C   THR A   1       2.173   1.380  -0.068  1.00  1.42           C  
ATOM      4  O   THR A   1       1.925   1.789  -1.202  1.00  1.42           O  
ATOM      5  CB  THR A   1       3.010  -0.961  -0.289  1.00  1.42           C  
ATOM      6  OG1 THR A   1       2.840  -2.310   0.173  1.00  1.42           O  
ATOM      7  CG2 THR A   1       4.405  -0.460   0.117  1.00  1.42           C  
ATOM      8 1H   THR A   1       0.306  -1.307   0.436  1.00  1.42           H  
ATOM      9 2H   THR A   1      -0.075   0.258   0.079  1.00  1.42           H  
ATOM     10 3H   THR A   1       0.590  -0.712  -1.078  1.00  1.42           H  
ATOM     11  HA  THR A   1       1.976  -0.136   1.408  1.00  1.42           H  
ATOM     12  HB  THR A   1       2.930  -0.945  -1.380  1.00  1.42           H  
ATOM     13  HG1 THR A   1       1.980  -2.634  -0.105  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       5.159  -1.106  -0.321  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       4.547   0.554  -0.244  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       4.503  -0.473   1.196  1.00  1.42           H  
ATOM     17  N   THR A   2       2.671   2.154   0.887  1.00  1.27           N  
ATOM     18  CA  THR A   2       3.048   3.538   0.629  1.00  1.27           C  
ATOM     19  C   THR A   2       4.511   3.677   0.990  1.00  1.27           C  
ATOM     20  O   THR A   2       4.924   3.167   2.031  1.00  1.27           O  
ATOM     21  CB  THR A   2       2.235   4.539   1.476  1.00  1.27           C  
ATOM     22  OG1 THR A   2       0.837   4.382   1.208  1.00  1.27           O  
ATOM     23  CG2 THR A   2       2.652   5.986   1.125  1.00  1.27           C  
ATOM     24  H   THR A   2       2.833   1.771   1.808  1.00  1.27           H  
ATOM     25  HA  THR A   2       2.928   3.767  -0.424  1.00  1.27           H  
ATOM     26  HB  THR A   2       2.418   4.356   2.535  1.00  1.27           H  
ATOM     27  HG1 THR A   2       0.664   4.554   0.278  1.00  1.27           H  
ATOM     28 1HG2 THR A   2       2.071   6.684   1.723  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       3.709   6.135   1.336  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       2.465   6.173   0.066  1.00  1.27           H  
ATOM     31  N   TYR A   3       5.294   4.336   0.143  1.00  1.14           N  
ATOM     32  CA  TYR A   3       6.685   4.558   0.474  1.00  1.14           C  
ATOM     33  C   TYR A   3       6.935   6.014   0.801  1.00  1.14           C  
ATOM     34  O   TYR A   3       6.352   6.925   0.202  1.00  1.14           O  
ATOM     35  CB  TYR A   3       7.618   4.129  -0.648  1.00  1.14           C  
ATOM     36  CG  TYR A   3       7.685   2.658  -0.883  1.00  1.14           C  
ATOM     37  CD1 TYR A   3       6.823   2.046  -1.749  1.00  1.14           C  
ATOM     38  CD2 TYR A   3       8.631   1.918  -0.213  1.00  1.14           C  
ATOM     39  CE1 TYR A   3       6.909   0.687  -1.953  1.00  1.14           C  
ATOM     40  CE2 TYR A   3       8.713   0.574  -0.406  1.00  1.14           C  
ATOM     41  CZ  TYR A   3       7.851  -0.046  -1.274  1.00  1.14           C  
ATOM     42  OH  TYR A   3       7.915  -1.402  -1.466  1.00  1.14           O  
ATOM     43  H   TYR A   3       4.923   4.721  -0.723  1.00  1.14           H  
ATOM     44  HA  TYR A   3       6.927   3.980   1.360  1.00  1.14           H  
ATOM     45 1HB  TYR A   3       7.339   4.623  -1.581  1.00  1.14           H  
ATOM     46 2HB  TYR A   3       8.604   4.446  -0.386  1.00  1.14           H  
ATOM     47  HD1 TYR A   3       6.072   2.634  -2.273  1.00  1.14           H  
ATOM     48  HD2 TYR A   3       9.312   2.412   0.483  1.00  1.14           H  
ATOM     49  HE1 TYR A   3       6.230   0.189  -2.635  1.00  1.14           H  
ATOM     50  HE2 TYR A   3       9.454  -0.000   0.127  1.00  1.14           H  
ATOM     51  HH  TYR A   3       7.172  -1.675  -2.016  1.00  1.14           H  
ATOM     52  N   LYS A   4       7.832   6.247   1.741  1.00  1.06           N  
ATOM     53  CA  LYS A   4       8.162   7.620   2.097  1.00  1.06           C  
ATOM     54  C   LYS A   4       9.640   7.902   1.947  1.00  1.06           C  
ATOM     55  O   LYS A   4      10.461   6.988   2.083  1.00  1.06           O  
ATOM     56  CB  LYS A   4       7.714   7.900   3.530  1.00  1.06           C  
ATOM     57  CG  LYS A   4       6.208   7.794   3.718  1.00  1.06           C  
ATOM     58  CD  LYS A   4       5.771   8.165   5.107  1.00  1.06           C  
ATOM     59  CE  LYS A   4       4.259   8.044   5.240  1.00  1.06           C  
ATOM     60  NZ  LYS A   4       3.792   8.389   6.612  1.00  1.06           N  
ATOM     61  H   LYS A   4       8.260   5.450   2.223  1.00  1.06           H  
ATOM     62  HA  LYS A   4       7.633   8.300   1.430  1.00  1.06           H  
ATOM     63 1HB  LYS A   4       8.190   7.187   4.209  1.00  1.06           H  
ATOM     64 2HB  LYS A   4       8.029   8.902   3.823  1.00  1.06           H  
ATOM     65 1HG  LYS A   4       5.719   8.432   3.016  1.00  1.06           H  
ATOM     66 2HG  LYS A   4       5.897   6.766   3.525  1.00  1.06           H  
ATOM     67 1HD  LYS A   4       6.255   7.504   5.832  1.00  1.06           H  
ATOM     68 2HD  LYS A   4       6.067   9.192   5.317  1.00  1.06           H  
ATOM     69 1HE  LYS A   4       3.784   8.714   4.523  1.00  1.06           H  
ATOM     70 2HE  LYS A   4       3.963   7.019   5.013  1.00  1.06           H  
ATOM     71 1HZ  LYS A   4       2.788   8.296   6.660  1.00  1.06           H  
ATOM     72 2HZ  LYS A   4       4.221   7.764   7.281  1.00  1.06           H  
ATOM     73 3HZ  LYS A   4       4.052   9.341   6.828  1.00  1.06           H  
ATOM     74  N   LEU A   5       9.967   9.163   1.677  1.00  1.06           N  
ATOM     75  CA  LEU A   5      11.346   9.606   1.616  1.00  1.06           C  
ATOM     76  C   LEU A   5      11.657  10.710   2.595  1.00  1.06           C  
ATOM     77  O   LEU A   5      11.001  11.754   2.604  1.00  1.06           O  
ATOM     78  CB  LEU A   5      11.672  10.102   0.221  1.00  1.06           C  
ATOM     79  CG  LEU A   5      13.051  10.758  -0.000  1.00  1.06           C  
ATOM     80  CD1 LEU A   5      14.136   9.725   0.217  1.00  1.06           C  
ATOM     81  CD2 LEU A   5      13.104  11.367  -1.432  1.00  1.06           C  
ATOM     82  H   LEU A   5       9.240   9.859   1.491  1.00  1.06           H  
ATOM     83  HA  LEU A   5      11.985   8.758   1.841  1.00  1.06           H  
ATOM     84 1HB  LEU A   5      11.651   9.248  -0.395  1.00  1.06           H  
ATOM     85 2HB  LEU A   5      10.898  10.789  -0.098  1.00  1.06           H  
ATOM     86  HG  LEU A   5      13.199  11.547   0.727  1.00  1.06           H  
ATOM     87 1HD1 LEU A   5      15.096  10.188   0.065  1.00  1.06           H  
ATOM     88 2HD1 LEU A   5      14.078   9.339   1.225  1.00  1.06           H  
ATOM     89 3HD1 LEU A   5      14.013   8.920  -0.467  1.00  1.06           H  
ATOM     90 1HD2 LEU A   5      14.052  11.834  -1.614  1.00  1.06           H  
ATOM     91 2HD2 LEU A   5      12.963  10.611  -2.157  1.00  1.06           H  
ATOM     92 3HD2 LEU A   5      12.323  12.111  -1.536  1.00  1.06           H  
ATOM     93  N   ILE A   6      12.665  10.484   3.407  1.00  1.13           N  
ATOM     94  CA  ILE A   6      13.119  11.495   4.325  1.00  1.13           C  
ATOM     95  C   ILE A   6      14.478  11.976   3.895  1.00  1.13           C  
ATOM     96  O   ILE A   6      15.439  11.207   3.857  1.00  1.13           O  
ATOM     97  CB  ILE A   6      13.224  10.975   5.762  1.00  1.13           C  
ATOM     98  CG1 ILE A   6      11.865  10.493   6.255  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      13.810  12.080   6.672  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      11.936   9.784   7.579  1.00  1.13           C  
ATOM    101  H   ILE A   6      13.135   9.581   3.369  1.00  1.13           H  
ATOM    102  HA  ILE A   6      12.432  12.343   4.298  1.00  1.13           H  
ATOM    103  HB  ILE A   6      13.885  10.117   5.779  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6      11.195  11.351   6.344  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6      11.447   9.804   5.520  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      13.905  11.706   7.688  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      14.796  12.378   6.305  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6      13.149  12.949   6.662  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6      10.937   9.460   7.870  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      12.590   8.916   7.489  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      12.333  10.461   8.333  1.00  1.13           H  
ATOM    112  N   LEU A   7      14.570  13.237   3.581  1.00  1.31           N  
ATOM    113  CA  LEU A   7      15.867  13.770   3.221  1.00  1.31           C  
ATOM    114  C   LEU A   7      16.344  14.479   4.473  1.00  1.31           C  
ATOM    115  O   LEU A   7      15.551  15.116   5.143  1.00  1.31           O  
ATOM    116  CB  LEU A   7      15.750  14.705   1.992  1.00  1.31           C  
ATOM    117  CG  LEU A   7      15.195  14.038   0.697  1.00  1.31           C  
ATOM    118  CD1 LEU A   7      14.985  15.039  -0.411  1.00  1.31           C  
ATOM    119  CD2 LEU A   7      16.163  13.023   0.276  1.00  1.31           C  
ATOM    120  H   LEU A   7      13.732  13.828   3.618  1.00  1.31           H  
ATOM    121  HA  LEU A   7      16.558  12.960   2.993  1.00  1.31           H  
ATOM    122 1HB  LEU A   7      15.116  15.538   2.219  1.00  1.31           H  
ATOM    123 2HB  LEU A   7      16.741  15.090   1.760  1.00  1.31           H  
ATOM    124  HG  LEU A   7      14.234  13.579   0.908  1.00  1.31           H  
ATOM    125 1HD1 LEU A   7      14.599  14.530  -1.294  1.00  1.31           H  
ATOM    126 2HD1 LEU A   7      14.265  15.771  -0.079  1.00  1.31           H  
ATOM    127 3HD1 LEU A   7      15.905  15.524  -0.659  1.00  1.31           H  
ATOM    128 1HD2 LEU A   7      15.833  12.520  -0.609  1.00  1.31           H  
ATOM    129 2HD2 LEU A   7      17.127  13.490   0.076  1.00  1.31           H  
ATOM    130 3HD2 LEU A   7      16.247  12.315   1.083  1.00  1.31           H  
ATOM    131  N   ASN A   8      17.621  14.430   4.799  1.00  1.59           N  
ATOM    132  CA  ASN A   8      18.051  15.189   5.976  1.00  1.59           C  
ATOM    133  C   ASN A   8      18.513  16.604   5.619  1.00  1.59           C  
ATOM    134  O   ASN A   8      19.036  17.338   6.454  1.00  1.59           O  
ATOM    135  CB  ASN A   8      19.034  14.402   6.822  1.00  1.59           C  
ATOM    136  CG  ASN A   8      18.297  13.320   7.662  1.00  1.59           C  
ATOM    137  OD1 ASN A   8      17.203  13.629   8.160  1.00  1.59           O  
ATOM    138  ND2 ASN A   8      18.833  12.133   7.853  1.00  1.59           N  
ATOM    139  H   ASN A   8      18.274  13.840   4.280  1.00  1.59           H  
ATOM    140  HA  ASN A   8      17.180  15.328   6.620  1.00  1.59           H  
ATOM    141 1HB  ASN A   8      19.758  13.929   6.187  1.00  1.59           H  
ATOM    142 2HB  ASN A   8      19.567  15.073   7.491  1.00  1.59           H  
ATOM    143 1HD2 ASN A   8      18.350  11.472   8.429  1.00  1.59           H  
ATOM    144 2HD2 ASN A   8      19.718  11.854   7.458  1.00  1.59           H  
ATOM    145  N   LEU A   9      18.268  16.974   4.369  1.00  1.96           N  
ATOM    146  CA  LEU A   9      18.493  18.310   3.859  1.00  1.96           C  
ATOM    147  C   LEU A   9      17.196  19.085   4.121  1.00  1.96           C  
ATOM    148  O   LEU A   9      16.202  18.902   3.416  1.00  1.96           O  
ATOM    149  CB  LEU A   9      18.839  18.247   2.365  1.00  1.96           C  
ATOM    150  CG  LEU A   9      19.315  19.546   1.715  1.00  1.96           C  
ATOM    151  CD1 LEU A   9      18.140  20.467   1.530  1.00  1.96           C  
ATOM    152  CD2 LEU A   9      20.370  20.172   2.590  1.00  1.96           C  
ATOM    153  H   LEU A   9      17.865  16.285   3.757  1.00  1.96           H  
ATOM    154  HA  LEU A   9      19.312  18.778   4.402  1.00  1.96           H  
ATOM    155 1HB  LEU A   9      19.642  17.521   2.236  1.00  1.96           H  
ATOM    156 2HB  LEU A   9      17.966  17.896   1.818  1.00  1.96           H  
ATOM    157  HG  LEU A   9      19.747  19.341   0.739  1.00  1.96           H  
ATOM    158 1HD1 LEU A   9      18.477  21.395   1.067  1.00  1.96           H  
ATOM    159 2HD1 LEU A   9      17.396  19.993   0.890  1.00  1.96           H  
ATOM    160 3HD1 LEU A   9      17.717  20.674   2.486  1.00  1.96           H  
ATOM    161 1HD2 LEU A   9      20.719  21.099   2.136  1.00  1.96           H  
ATOM    162 2HD2 LEU A   9      19.951  20.387   3.570  1.00  1.96           H  
ATOM    163 3HD2 LEU A   9      21.211  19.477   2.694  1.00  1.96           H  
ATOM    164  N   LYS A  10      17.216  19.941   5.148  1.00  2.39           N  
ATOM    165  CA  LYS A  10      16.012  20.601   5.676  1.00  2.39           C  
ATOM    166  C   LYS A  10      15.051  21.190   4.643  1.00  2.39           C  
ATOM    167  O   LYS A  10      13.836  21.045   4.772  1.00  2.39           O  
ATOM    168  CB  LYS A  10      16.435  21.715   6.629  1.00  2.39           C  
ATOM    169  CG  LYS A  10      15.275  22.467   7.277  1.00  2.39           C  
ATOM    170  CD  LYS A  10      15.773  23.527   8.255  1.00  2.39           C  
ATOM    171  CE  LYS A  10      14.616  24.308   8.867  1.00  2.39           C  
ATOM    172  NZ  LYS A  10      15.091  25.342   9.824  1.00  2.39           N  
ATOM    173  H   LYS A  10      18.089  20.066   5.638  1.00  2.39           H  
ATOM    174  HA  LYS A  10      15.460  19.860   6.249  1.00  2.39           H  
ATOM    175 1HB  LYS A  10      17.047  21.299   7.428  1.00  2.39           H  
ATOM    176 2HB  LYS A  10      17.042  22.444   6.093  1.00  2.39           H  
ATOM    177 1HG  LYS A  10      14.683  22.953   6.499  1.00  2.39           H  
ATOM    178 2HG  LYS A  10      14.635  21.762   7.807  1.00  2.39           H  
ATOM    179 1HD  LYS A  10      16.345  23.051   9.053  1.00  2.39           H  
ATOM    180 2HD  LYS A  10      16.427  24.224   7.731  1.00  2.39           H  
ATOM    181 1HE  LYS A  10      14.054  24.796   8.070  1.00  2.39           H  
ATOM    182 2HE  LYS A  10      13.956  23.617   9.392  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10      14.301  25.838  10.209  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10      15.607  24.897  10.573  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10      15.697  25.993   9.344  1.00  2.39           H  
ATOM    186  N   GLN A  11      15.577  21.822   3.608  1.00  2.79           N  
ATOM    187  CA  GLN A  11      14.755  22.469   2.590  1.00  2.79           C  
ATOM    188  C   GLN A  11      13.947  21.478   1.744  1.00  2.79           C  
ATOM    189  O   GLN A  11      12.991  21.872   1.075  1.00  2.79           O  
ATOM    190  CB  GLN A  11      15.637  23.311   1.666  1.00  2.79           C  
ATOM    191  CG  GLN A  11      16.264  24.519   2.333  1.00  2.79           C  
ATOM    192  CD  GLN A  11      17.178  25.289   1.395  1.00  2.79           C  
ATOM    193  OE1 GLN A  11      17.756  24.723   0.461  1.00  2.79           O  
ATOM    194  NE2 GLN A  11      17.317  26.587   1.641  1.00  2.79           N  
ATOM    195  H   GLN A  11      16.580  21.880   3.541  1.00  2.79           H  
ATOM    196  HA  GLN A  11      14.051  23.128   3.095  1.00  2.79           H  
ATOM    197 1HB  GLN A  11      16.426  22.700   1.259  1.00  2.79           H  
ATOM    198 2HB  GLN A  11      15.038  23.665   0.827  1.00  2.79           H  
ATOM    199 1HG  GLN A  11      15.471  25.191   2.666  1.00  2.79           H  
ATOM    200 2HG  GLN A  11      16.850  24.182   3.187  1.00  2.79           H  
ATOM    201 1HE2 GLN A  11      17.908  27.147   1.058  1.00  2.79           H  
ATOM    202 2HE2 GLN A  11      16.832  27.006   2.409  1.00  2.79           H  
ATOM    203  N   ALA A  12      14.369  20.213   1.716  1.00  3.06           N  
ATOM    204  CA  ALA A  12      13.708  19.188   0.922  1.00  3.06           C  
ATOM    205  C   ALA A  12      13.205  18.018   1.781  1.00  3.06           C  
ATOM    206  O   ALA A  12      12.569  17.085   1.278  1.00  3.06           O  
ATOM    207  CB  ALA A  12      14.668  18.684  -0.130  1.00  3.06           C  
ATOM    208  H   ALA A  12      15.156  19.936   2.295  1.00  3.06           H  
ATOM    209  HA  ALA A  12      12.850  19.642   0.436  1.00  3.06           H  
ATOM    210 1HB  ALA A  12      14.164  17.954  -0.741  1.00  3.06           H  
ATOM    211 2HB  ALA A  12      14.997  19.516  -0.746  1.00  3.06           H  
ATOM    212 3HB  ALA A  12      15.532  18.226   0.355  1.00  3.06           H  
ATOM    213  N   LYS A  13      13.455  18.095   3.086  1.00  3.09           N  
ATOM    214  CA  LYS A  13      13.180  17.001   4.023  1.00  3.09           C  
ATOM    215  C   LYS A  13      11.873  16.231   3.873  1.00  3.09           C  
ATOM    216  O   LYS A  13      11.901  14.996   3.846  1.00  3.09           O  
ATOM    217  CB  LYS A  13      13.251  17.530   5.459  1.00  3.09           C  
ATOM    218  CG  LYS A  13      12.976  16.479   6.550  1.00  3.09           C  
ATOM    219  CD  LYS A  13      13.103  17.073   7.934  1.00  3.09           C  
ATOM    220  CE  LYS A  13      12.807  16.027   8.995  1.00  3.09           C  
ATOM    221  NZ  LYS A  13      12.913  16.585  10.373  1.00  3.09           N  
ATOM    222  H   LYS A  13      13.971  18.903   3.428  1.00  3.09           H  
ATOM    223  HA  LYS A  13      13.970  16.288   3.905  1.00  3.09           H  
ATOM    224 1HB  LYS A  13      14.254  17.913   5.632  1.00  3.09           H  
ATOM    225 2HB  LYS A  13      12.556  18.359   5.586  1.00  3.09           H  
ATOM    226 1HG  LYS A  13      11.975  16.082   6.426  1.00  3.09           H  
ATOM    227 2HG  LYS A  13      13.665  15.659   6.470  1.00  3.09           H  
ATOM    228 1HD  LYS A  13      14.117  17.455   8.072  1.00  3.09           H  
ATOM    229 2HD  LYS A  13      12.400  17.899   8.039  1.00  3.09           H  
ATOM    230 1HE  LYS A  13      11.797  15.646   8.843  1.00  3.09           H  
ATOM    231 2HE  LYS A  13      13.517  15.204   8.889  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13      12.708  15.860  11.045  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13      13.850  16.933  10.527  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13      12.250  17.340  10.479  1.00  3.09           H  
ATOM    235  N   GLU A  14      10.745  16.930   3.748  1.00  2.89           N  
ATOM    236  CA  GLU A  14       9.431  16.285   3.687  1.00  2.89           C  
ATOM    237  C   GLU A  14       8.743  16.422   2.327  1.00  2.89           C  
ATOM    238  O   GLU A  14       7.515  16.356   2.247  1.00  2.89           O  
ATOM    239  CB  GLU A  14       8.508  16.854   4.777  1.00  2.89           C  
ATOM    240  CG  GLU A  14       8.969  16.598   6.218  1.00  2.89           C  
ATOM    241  CD  GLU A  14       7.953  17.038   7.265  1.00  2.89           C  
ATOM    242  OE1 GLU A  14       6.951  17.602   6.897  1.00  2.89           O  
ATOM    243  OE2 GLU A  14       8.182  16.789   8.427  1.00  2.89           O  
ATOM    244  H   GLU A  14      10.798  17.940   3.726  1.00  2.89           H  
ATOM    245  HA  GLU A  14       9.567  15.221   3.880  1.00  2.89           H  
ATOM    246 1HB  GLU A  14       8.420  17.932   4.643  1.00  2.89           H  
ATOM    247 2HB  GLU A  14       7.511  16.429   4.665  1.00  2.89           H  
ATOM    248 1HG  GLU A  14       9.181  15.536   6.346  1.00  2.89           H  
ATOM    249 2HG  GLU A  14       9.891  17.147   6.384  1.00  2.89           H  
ATOM    250  N   GLU A  15       9.516  16.581   1.259  1.00  2.55           N  
ATOM    251  CA  GLU A  15       8.938  16.801  -0.070  1.00  2.55           C  
ATOM    252  C   GLU A  15       8.477  15.569  -0.870  1.00  2.55           C  
ATOM    253  O   GLU A  15       8.051  15.730  -2.016  1.00  2.55           O  
ATOM    254  CB  GLU A  15       9.912  17.609  -0.925  1.00  2.55           C  
ATOM    255  CG  GLU A  15      10.148  19.041  -0.427  1.00  2.55           C  
ATOM    256  CD  GLU A  15       8.942  19.941  -0.566  1.00  2.55           C  
ATOM    257  OE1 GLU A  15       8.404  20.012  -1.646  1.00  2.55           O  
ATOM    258  OE2 GLU A  15       8.555  20.548   0.404  1.00  2.55           O  
ATOM    259  H   GLU A  15      10.534  16.604   1.367  1.00  2.55           H  
ATOM    260  HA  GLU A  15       8.055  17.423   0.075  1.00  2.55           H  
ATOM    261 1HB  GLU A  15      10.882  17.105  -0.947  1.00  2.55           H  
ATOM    262 2HB  GLU A  15       9.547  17.663  -1.948  1.00  2.55           H  
ATOM    263 1HG  GLU A  15      10.424  18.998   0.628  1.00  2.55           H  
ATOM    264 2HG  GLU A  15      10.981  19.475  -0.972  1.00  2.55           H  
ATOM    265  N   ALA A  16       8.563  14.342  -0.338  1.00  2.21           N  
ATOM    266  CA  ALA A  16       8.079  13.234  -1.167  1.00  2.21           C  
ATOM    267  C   ALA A  16       7.549  11.997  -0.433  1.00  2.21           C  
ATOM    268  O   ALA A  16       8.238  11.358   0.373  1.00  2.21           O  
ATOM    269  CB  ALA A  16       9.191  12.783  -2.084  1.00  2.21           C  
ATOM    270  H   ALA A  16       8.921  14.201   0.597  1.00  2.21           H  
ATOM    271  HA  ALA A  16       7.255  13.621  -1.770  1.00  2.21           H  
ATOM    272 1HB  ALA A  16       8.822  12.006  -2.751  1.00  2.21           H  
ATOM    273 2HB  ALA A  16       9.536  13.633  -2.666  1.00  2.21           H  
ATOM    274 3HB  ALA A  16      10.003  12.396  -1.494  1.00  2.21           H  
ATOM    275  N   ILE A  17       6.311  11.661  -0.806  1.00  1.92           N  
ATOM    276  CA  ILE A  17       5.554  10.468  -0.410  1.00  1.92           C  
ATOM    277  C   ILE A  17       4.920   9.887  -1.676  1.00  1.92           C  
ATOM    278  O   ILE A  17       4.358  10.642  -2.472  1.00  1.92           O  
ATOM    279  CB  ILE A  17       4.462  10.765   0.644  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       5.099  11.345   1.932  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       3.654   9.489   0.940  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       4.095  11.801   2.952  1.00  1.92           C  
ATOM    283  H   ILE A  17       5.849  12.289  -1.449  1.00  1.92           H  
ATOM    284  HA  ILE A  17       6.238   9.725  -0.001  1.00  1.92           H  
ATOM    285  HB  ILE A  17       3.787  11.525   0.258  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       5.741  10.597   2.376  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       5.707  12.206   1.673  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       2.880   9.708   1.672  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       3.187   9.130   0.026  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       4.310   8.720   1.323  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       4.619  12.201   3.823  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       3.463  12.577   2.520  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       3.478  10.960   3.257  1.00  1.92           H  
ATOM    294  N   LYS A  18       5.026   8.581  -1.899  1.00  1.70           N  
ATOM    295  CA  LYS A  18       4.411   7.992  -3.090  1.00  1.70           C  
ATOM    296  C   LYS A  18       3.985   6.540  -2.928  1.00  1.70           C  
ATOM    297  O   LYS A  18       4.663   5.736  -2.291  1.00  1.70           O  
ATOM    298  CB  LYS A  18       5.321   8.109  -4.314  1.00  1.70           C  
ATOM    299  CG  LYS A  18       4.680   7.507  -5.619  1.00  1.70           C  
ATOM    300  CD  LYS A  18       5.499   7.748  -6.861  1.00  1.70           C  
ATOM    301  CE  LYS A  18       4.931   7.013  -8.069  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       3.582   7.514  -8.458  1.00  1.70           N  
ATOM    303  H   LYS A  18       5.508   7.988  -1.221  1.00  1.70           H  
ATOM    304  HA  LYS A  18       3.503   8.558  -3.306  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       5.531   9.161  -4.508  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       6.267   7.621  -4.114  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       4.568   6.438  -5.515  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       3.693   7.939  -5.767  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       5.509   8.810  -7.079  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       6.514   7.405  -6.701  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       5.614   7.140  -8.907  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       4.851   5.955  -7.837  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18       3.248   6.997  -9.259  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18       2.941   7.384  -7.686  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18       3.638   8.495  -8.690  1.00  1.70           H  
ATOM    316  N   GLU A  19       2.846   6.199  -3.509  1.00  1.54           N  
ATOM    317  CA  GLU A  19       2.401   4.814  -3.503  1.00  1.54           C  
ATOM    318  C   GLU A  19       3.009   4.011  -4.660  1.00  1.54           C  
ATOM    319  O   GLU A  19       2.763   4.300  -5.831  1.00  1.54           O  
ATOM    320  CB  GLU A  19       0.882   4.759  -3.580  1.00  1.54           C  
ATOM    321  CG  GLU A  19       0.192   5.353  -2.365  1.00  1.54           C  
ATOM    322  CD  GLU A  19      -1.318   5.293  -2.436  1.00  1.54           C  
ATOM    323  OE1 GLU A  19      -1.835   4.803  -3.412  1.00  1.54           O  
ATOM    324  OE2 GLU A  19      -1.952   5.743  -1.510  1.00  1.54           O  
ATOM    325  H   GLU A  19       2.297   6.899  -3.988  1.00  1.54           H  
ATOM    326  HA  GLU A  19       2.719   4.350  -2.578  1.00  1.54           H  
ATOM    327 1HB  GLU A  19       0.536   5.288  -4.466  1.00  1.54           H  
ATOM    328 2HB  GLU A  19       0.564   3.719  -3.667  1.00  1.54           H  
ATOM    329 1HG  GLU A  19       0.521   4.794  -1.501  1.00  1.54           H  
ATOM    330 2HG  GLU A  19       0.512   6.385  -2.241  1.00  1.54           H  
ATOM    331  N   LEU A  20       3.849   3.043  -4.296  1.00  1.43           N  
ATOM    332  CA  LEU A  20       4.521   2.155  -5.242  1.00  1.43           C  
ATOM    333  C   LEU A  20       4.324   0.739  -4.723  1.00  1.43           C  
ATOM    334  O   LEU A  20       4.006   0.547  -3.557  1.00  1.43           O  
ATOM    335  CB  LEU A  20       6.026   2.463  -5.413  1.00  1.43           C  
ATOM    336  CG  LEU A  20       6.387   3.888  -5.869  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       6.868   4.690  -4.678  1.00  1.43           C  
ATOM    338  CD2 LEU A  20       7.419   3.823  -6.940  1.00  1.43           C  
ATOM    339  H   LEU A  20       3.995   2.900  -3.314  1.00  1.43           H  
ATOM    340  HA  LEU A  20       4.043   2.235  -6.214  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       6.539   2.273  -4.496  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       6.427   1.781  -6.162  1.00  1.43           H  
ATOM    343  HG  LEU A  20       5.508   4.374  -6.259  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       7.117   5.691  -4.994  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       6.095   4.723  -3.939  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       7.732   4.236  -4.257  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20       7.679   4.832  -7.268  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20       8.287   3.330  -6.565  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20       7.023   3.257  -7.783  1.00  1.43           H  
ATOM    350  N   VAL A  21       4.494  -0.259  -5.574  1.00  1.35           N  
ATOM    351  CA  VAL A  21       4.354  -1.641  -5.113  1.00  1.35           C  
ATOM    352  C   VAL A  21       5.682  -2.392  -5.145  1.00  1.35           C  
ATOM    353  O   VAL A  21       5.714  -3.620  -5.061  1.00  1.35           O  
ATOM    354  CB  VAL A  21       3.326  -2.374  -5.976  1.00  1.35           C  
ATOM    355  CG1 VAL A  21       1.960  -1.716  -5.811  1.00  1.35           C  
ATOM    356  CG2 VAL A  21       3.776  -2.343  -7.423  1.00  1.35           C  
ATOM    357  H   VAL A  21       4.724  -0.071  -6.540  1.00  1.35           H  
ATOM    358  HA  VAL A  21       3.994  -1.631  -4.084  1.00  1.35           H  
ATOM    359  HB  VAL A  21       3.241  -3.406  -5.635  1.00  1.35           H  
ATOM    360 1HG1 VAL A  21       1.224  -2.248  -6.414  1.00  1.35           H  
ATOM    361 2HG1 VAL A  21       1.666  -1.752  -4.761  1.00  1.35           H  
ATOM    362 3HG1 VAL A  21       2.010  -0.678  -6.138  1.00  1.35           H  
ATOM    363 1HG2 VAL A  21       3.051  -2.871  -8.041  1.00  1.35           H  
ATOM    364 2HG2 VAL A  21       3.857  -1.311  -7.757  1.00  1.35           H  
ATOM    365 3HG2 VAL A  21       4.750  -2.830  -7.509  1.00  1.35           H  
ATOM    366  N   ASP A  22       6.766  -1.642  -5.293  1.00  1.28           N  
ATOM    367  CA  ASP A  22       8.114  -2.189  -5.371  1.00  1.28           C  
ATOM    368  C   ASP A  22       9.165  -1.253  -4.793  1.00  1.28           C  
ATOM    369  O   ASP A  22       9.363  -0.148  -5.300  1.00  1.28           O  
ATOM    370  CB  ASP A  22       8.437  -2.524  -6.827  1.00  1.28           C  
ATOM    371  CG  ASP A  22       9.816  -3.121  -7.044  1.00  1.28           C  
ATOM    372  OD1 ASP A  22      10.035  -4.252  -6.699  1.00  1.28           O  
ATOM    373  OD2 ASP A  22      10.668  -2.402  -7.570  1.00  1.28           O  
ATOM    374  H   ASP A  22       6.640  -0.643  -5.342  1.00  1.28           H  
ATOM    375  HA  ASP A  22       8.136  -3.116  -4.794  1.00  1.28           H  
ATOM    376 1HB  ASP A  22       7.699  -3.241  -7.195  1.00  1.28           H  
ATOM    377 2HB  ASP A  22       8.338  -1.627  -7.435  1.00  1.28           H  
ATOM    378  N   ALA A  23       9.865  -1.715  -3.750  1.00  1.20           N  
ATOM    379  CA  ALA A  23      10.900  -0.924  -3.088  1.00  1.20           C  
ATOM    380  C   ALA A  23      12.010  -0.544  -4.056  1.00  1.20           C  
ATOM    381  O   ALA A  23      12.589   0.528  -3.947  1.00  1.20           O  
ATOM    382  CB  ALA A  23      11.480  -1.672  -1.897  1.00  1.20           C  
ATOM    383  H   ALA A  23       9.656  -2.641  -3.399  1.00  1.20           H  
ATOM    384  HA  ALA A  23      10.439  -0.009  -2.727  1.00  1.20           H  
ATOM    385 1HB  ALA A  23      12.223  -1.049  -1.403  1.00  1.20           H  
ATOM    386 2HB  ALA A  23      10.684  -1.909  -1.192  1.00  1.20           H  
ATOM    387 3HB  ALA A  23      11.948  -2.591  -2.239  1.00  1.20           H  
ATOM    388  N   GLY A  24      12.323  -1.421  -5.010  1.00  1.12           N  
ATOM    389  CA  GLY A  24      13.370  -1.126  -5.981  1.00  1.12           C  
ATOM    390  C   GLY A  24      13.001   0.139  -6.748  1.00  1.12           C  
ATOM    391  O   GLY A  24      13.770   1.109  -6.799  1.00  1.12           O  
ATOM    392  H   GLY A  24      11.811  -2.292  -5.086  1.00  1.12           H  
ATOM    393 1HA  GLY A  24      14.325  -0.996  -5.475  1.00  1.12           H  
ATOM    394 2HA  GLY A  24      13.464  -1.964  -6.674  1.00  1.12           H  
ATOM    395  N   THR A  25      11.802   0.126  -7.320  1.00  1.06           N  
ATOM    396  CA  THR A  25      11.277   1.246  -8.070  1.00  1.06           C  
ATOM    397  C   THR A  25      11.217   2.483  -7.181  1.00  1.06           C  
ATOM    398  O   THR A  25      11.568   3.583  -7.619  1.00  1.06           O  
ATOM    399  CB  THR A  25       9.875   0.937  -8.589  1.00  1.06           C  
ATOM    400  OG1 THR A  25       9.924  -0.251  -9.394  1.00  1.06           O  
ATOM    401  CG2 THR A  25       9.389   2.098  -9.441  1.00  1.06           C  
ATOM    402  H   THR A  25      11.241  -0.729  -7.257  1.00  1.06           H  
ATOM    403  HA  THR A  25      11.939   1.450  -8.911  1.00  1.06           H  
ATOM    404  HB  THR A  25       9.197   0.781  -7.750  1.00  1.06           H  
ATOM    405  HG1 THR A  25      10.195  -1.020  -8.807  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       8.392   1.878  -9.818  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       9.364   3.000  -8.842  1.00  1.06           H  
ATOM    408 3HG2 THR A  25      10.070   2.241 -10.280  1.00  1.06           H  
ATOM    409  N   ALA A  26      10.759   2.307  -5.932  1.00  1.02           N  
ATOM    410  CA  ALA A  26      10.658   3.414  -4.991  1.00  1.02           C  
ATOM    411  C   ALA A  26      12.001   4.056  -4.756  1.00  1.02           C  
ATOM    412  O   ALA A  26      12.108   5.278  -4.765  1.00  1.02           O  
ATOM    413  CB  ALA A  26      10.103   2.933  -3.669  1.00  1.02           C  
ATOM    414  H   ALA A  26      10.460   1.376  -5.638  1.00  1.02           H  
ATOM    415  HA  ALA A  26       9.998   4.167  -5.416  1.00  1.02           H  
ATOM    416 1HB  ALA A  26      10.013   3.772  -2.983  1.00  1.02           H  
ATOM    417 2HB  ALA A  26       9.132   2.474  -3.822  1.00  1.02           H  
ATOM    418 3HB  ALA A  26      10.775   2.206  -3.258  1.00  1.02           H  
ATOM    419  N   GLU A  27      13.049   3.238  -4.633  1.00  1.02           N  
ATOM    420  CA  GLU A  27      14.374   3.779  -4.419  1.00  1.02           C  
ATOM    421  C   GLU A  27      14.769   4.626  -5.618  1.00  1.02           C  
ATOM    422  O   GLU A  27      15.258   5.745  -5.455  1.00  1.02           O  
ATOM    423  CB  GLU A  27      15.405   2.664  -4.210  1.00  1.02           C  
ATOM    424  CG  GLU A  27      16.784   3.182  -3.843  1.00  1.02           C  
ATOM    425  CD  GLU A  27      17.816   2.101  -3.515  1.00  1.02           C  
ATOM    426  OE1 GLU A  27      17.475   1.127  -2.890  1.00  1.02           O  
ATOM    427  OE2 GLU A  27      18.962   2.273  -3.905  1.00  1.02           O  
ATOM    428  H   GLU A  27      12.914   2.229  -4.635  1.00  1.02           H  
ATOM    429  HA  GLU A  27      14.355   4.411  -3.533  1.00  1.02           H  
ATOM    430 1HB  GLU A  27      15.057   1.943  -3.498  1.00  1.02           H  
ATOM    431 2HB  GLU A  27      15.523   2.127  -5.147  1.00  1.02           H  
ATOM    432 1HG  GLU A  27      17.132   3.754  -4.695  1.00  1.02           H  
ATOM    433 2HG  GLU A  27      16.692   3.865  -2.996  1.00  1.02           H  
ATOM    434  N   LYS A  28      14.524   4.115  -6.832  1.00  1.05           N  
ATOM    435  CA  LYS A  28      14.872   4.874  -8.032  1.00  1.05           C  
ATOM    436  C   LYS A  28      14.147   6.211  -8.059  1.00  1.05           C  
ATOM    437  O   LYS A  28      14.763   7.256  -8.274  1.00  1.05           O  
ATOM    438  CB  LYS A  28      14.543   4.098  -9.302  1.00  1.05           C  
ATOM    439  CG  LYS A  28      14.905   4.851 -10.589  1.00  1.05           C  
ATOM    440  CD  LYS A  28      14.602   4.025 -11.832  1.00  1.05           C  
ATOM    441  CE  LYS A  28      14.906   4.807 -13.104  1.00  1.05           C  
ATOM    442  NZ  LYS A  28      14.612   4.007 -14.328  1.00  1.05           N  
ATOM    443  H   LYS A  28      14.113   3.180  -6.908  1.00  1.05           H  
ATOM    444  HA  LYS A  28      15.943   5.073  -8.014  1.00  1.05           H  
ATOM    445 1HB  LYS A  28      15.065   3.143  -9.292  1.00  1.05           H  
ATOM    446 2HB  LYS A  28      13.475   3.884  -9.330  1.00  1.05           H  
ATOM    447 1HG  LYS A  28      14.332   5.780 -10.632  1.00  1.05           H  
ATOM    448 2HG  LYS A  28      15.965   5.104 -10.576  1.00  1.05           H  
ATOM    449 1HD  LYS A  28      15.207   3.118 -11.823  1.00  1.05           H  
ATOM    450 2HD  LYS A  28      13.549   3.741 -11.830  1.00  1.05           H  
ATOM    451 1HE  LYS A  28      14.302   5.712 -13.119  1.00  1.05           H  
ATOM    452 2HE  LYS A  28      15.961   5.087 -13.109  1.00  1.05           H  
ATOM    453 1HZ  LYS A  28      14.824   4.555 -15.150  1.00  1.05           H  
ATOM    454 2HZ  LYS A  28      15.177   3.170 -14.327  1.00  1.05           H  
ATOM    455 3HZ  LYS A  28      13.634   3.752 -14.337  1.00  1.05           H  
ATOM    456  N   TYR A  29      12.840   6.175  -7.811  1.00  1.10           N  
ATOM    457  CA  TYR A  29      12.015   7.371  -7.803  1.00  1.10           C  
ATOM    458  C   TYR A  29      12.571   8.391  -6.827  1.00  1.10           C  
ATOM    459  O   TYR A  29      12.771   9.565  -7.159  1.00  1.10           O  
ATOM    460  CB  TYR A  29      10.570   6.983  -7.474  1.00  1.10           C  
ATOM    461  CG  TYR A  29       9.642   8.127  -7.264  1.00  1.10           C  
ATOM    462  CD1 TYR A  29       9.166   8.850  -8.337  1.00  1.10           C  
ATOM    463  CD2 TYR A  29       9.238   8.428  -5.987  1.00  1.10           C  
ATOM    464  CE1 TYR A  29       8.301   9.901  -8.125  1.00  1.10           C  
ATOM    465  CE2 TYR A  29       8.373   9.473  -5.765  1.00  1.10           C  
ATOM    466  CZ  TYR A  29       7.906  10.213  -6.834  1.00  1.10           C  
ATOM    467  OH  TYR A  29       7.041  11.265  -6.622  1.00  1.10           O  
ATOM    468  H   TYR A  29      12.402   5.271  -7.628  1.00  1.10           H  
ATOM    469  HA  TYR A  29      12.039   7.813  -8.795  1.00  1.10           H  
ATOM    470 1HB  TYR A  29      10.171   6.359  -8.276  1.00  1.10           H  
ATOM    471 2HB  TYR A  29      10.560   6.377  -6.570  1.00  1.10           H  
ATOM    472  HD1 TYR A  29       9.482   8.598  -9.348  1.00  1.10           H  
ATOM    473  HD2 TYR A  29       9.611   7.831  -5.161  1.00  1.10           H  
ATOM    474  HE1 TYR A  29       7.930  10.480  -8.970  1.00  1.10           H  
ATOM    475  HE2 TYR A  29       8.052   9.716  -4.756  1.00  1.10           H  
ATOM    476  HH  TYR A  29       6.856  11.343  -5.682  1.00  1.10           H  
ATOM    477  N   PHE A  30      12.836   7.932  -5.622  1.00  1.18           N  
ATOM    478  CA  PHE A  30      13.357   8.793  -4.596  1.00  1.18           C  
ATOM    479  C   PHE A  30      14.734   9.346  -4.945  1.00  1.18           C  
ATOM    480  O   PHE A  30      15.015  10.510  -4.646  1.00  1.18           O  
ATOM    481  CB  PHE A  30      13.362   8.033  -3.304  1.00  1.18           C  
ATOM    482  CG  PHE A  30      11.966   7.868  -2.772  1.00  1.18           C  
ATOM    483  CD1 PHE A  30      10.982   8.846  -2.965  1.00  1.18           C  
ATOM    484  CD2 PHE A  30      11.630   6.753  -2.098  1.00  1.18           C  
ATOM    485  CE1 PHE A  30       9.701   8.681  -2.461  1.00  1.18           C  
ATOM    486  CE2 PHE A  30      10.364   6.576  -1.601  1.00  1.18           C  
ATOM    487  CZ  PHE A  30       9.392   7.538  -1.778  1.00  1.18           C  
ATOM    488  H   PHE A  30      12.658   6.952  -5.404  1.00  1.18           H  
ATOM    489  HA  PHE A  30      12.677   9.632  -4.486  1.00  1.18           H  
ATOM    490 1HB  PHE A  30      13.795   7.044  -3.459  1.00  1.18           H  
ATOM    491 2HB  PHE A  30      13.952   8.541  -2.594  1.00  1.18           H  
ATOM    492  HD1 PHE A  30      11.234   9.746  -3.502  1.00  1.18           H  
ATOM    493  HD2 PHE A  30      12.389   5.991  -1.962  1.00  1.18           H  
ATOM    494  HE1 PHE A  30       8.947   9.451  -2.607  1.00  1.18           H  
ATOM    495  HE2 PHE A  30      10.143   5.679  -1.071  1.00  1.18           H  
ATOM    496  HZ  PHE A  30       8.388   7.391  -1.379  1.00  1.18           H  
ATOM    497  N   LYS A  31      15.603   8.538  -5.568  1.00  1.27           N  
ATOM    498  CA  LYS A  31      16.914   9.032  -5.986  1.00  1.27           C  
ATOM    499  C   LYS A  31      16.777  10.123  -7.028  1.00  1.27           C  
ATOM    500  O   LYS A  31      17.506  11.116  -6.987  1.00  1.27           O  
ATOM    501  CB  LYS A  31      17.825   7.900  -6.482  1.00  1.27           C  
ATOM    502  CG  LYS A  31      18.379   7.015  -5.378  1.00  1.27           C  
ATOM    503  CD  LYS A  31      19.215   5.882  -5.894  1.00  1.27           C  
ATOM    504  CE  LYS A  31      19.832   5.110  -4.734  1.00  1.27           C  
ATOM    505  NZ  LYS A  31      20.573   3.897  -5.200  1.00  1.27           N  
ATOM    506  H   LYS A  31      15.354   7.567  -5.756  1.00  1.27           H  
ATOM    507  HA  LYS A  31      17.394   9.483  -5.137  1.00  1.27           H  
ATOM    508 1HB  LYS A  31      17.257   7.261  -7.161  1.00  1.27           H  
ATOM    509 2HB  LYS A  31      18.658   8.318  -7.042  1.00  1.27           H  
ATOM    510 1HG  LYS A  31      19.036   7.613  -4.784  1.00  1.27           H  
ATOM    511 2HG  LYS A  31      17.576   6.632  -4.748  1.00  1.27           H  
ATOM    512 1HD  LYS A  31      18.581   5.204  -6.472  1.00  1.27           H  
ATOM    513 2HD  LYS A  31      20.004   6.259  -6.536  1.00  1.27           H  
ATOM    514 1HE  LYS A  31      20.517   5.756  -4.192  1.00  1.27           H  
ATOM    515 2HE  LYS A  31      19.050   4.820  -4.061  1.00  1.27           H  
ATOM    516 1HZ  LYS A  31      20.948   3.405  -4.394  1.00  1.27           H  
ATOM    517 2HZ  LYS A  31      19.940   3.278  -5.704  1.00  1.27           H  
ATOM    518 3HZ  LYS A  31      21.321   4.171  -5.812  1.00  1.27           H  
ATOM    519  N   LEU A  32      15.804   9.996  -7.925  1.00  1.39           N  
ATOM    520  CA  LEU A  32      15.611  11.033  -8.925  1.00  1.39           C  
ATOM    521  C   LEU A  32      15.237  12.345  -8.221  1.00  1.39           C  
ATOM    522  O   LEU A  32      15.737  13.419  -8.582  1.00  1.39           O  
ATOM    523  CB  LEU A  32      14.523  10.591  -9.911  1.00  1.39           C  
ATOM    524  CG  LEU A  32      14.907   9.406 -10.825  1.00  1.39           C  
ATOM    525  CD1 LEU A  32      13.681   8.932 -11.583  1.00  1.39           C  
ATOM    526  CD2 LEU A  32      15.996   9.840 -11.777  1.00  1.39           C  
ATOM    527  H   LEU A  32      15.226   9.152  -7.935  1.00  1.39           H  
ATOM    528  HA  LEU A  32      16.543  11.179  -9.465  1.00  1.39           H  
ATOM    529 1HB  LEU A  32      13.638  10.305  -9.352  1.00  1.39           H  
ATOM    530 2HB  LEU A  32      14.267  11.435 -10.548  1.00  1.39           H  
ATOM    531  HG  LEU A  32      15.270   8.586 -10.221  1.00  1.39           H  
ATOM    532 1HD1 LEU A  32      13.949   8.091 -12.217  1.00  1.39           H  
ATOM    533 2HD1 LEU A  32      12.919   8.619 -10.873  1.00  1.39           H  
ATOM    534 3HD1 LEU A  32      13.297   9.743 -12.197  1.00  1.39           H  
ATOM    535 1HD2 LEU A  32      16.273   9.001 -12.416  1.00  1.39           H  
ATOM    536 2HD2 LEU A  32      15.635  10.663 -12.392  1.00  1.39           H  
ATOM    537 3HD2 LEU A  32      16.866  10.164 -11.207  1.00  1.39           H  
ATOM    538  N   ILE A  33      14.412  12.249  -7.174  1.00  1.52           N  
ATOM    539  CA  ILE A  33      14.028  13.417  -6.390  1.00  1.52           C  
ATOM    540  C   ILE A  33      15.190  13.998  -5.605  1.00  1.52           C  
ATOM    541  O   ILE A  33      15.413  15.211  -5.621  1.00  1.52           O  
ATOM    542  CB  ILE A  33      12.883  13.093  -5.429  1.00  1.52           C  
ATOM    543  CG1 ILE A  33      11.646  12.808  -6.244  1.00  1.52           C  
ATOM    544  CG2 ILE A  33      12.673  14.234  -4.420  1.00  1.52           C  
ATOM    545  CD1 ILE A  33      10.551  12.234  -5.466  1.00  1.52           C  
ATOM    546  H   ILE A  33      14.019  11.333  -6.945  1.00  1.52           H  
ATOM    547  HA  ILE A  33      13.673  14.180  -7.080  1.00  1.52           H  
ATOM    548  HB  ILE A  33      13.120  12.183  -4.887  1.00  1.52           H  
ATOM    549 1HG1 ILE A  33      11.303  13.737  -6.692  1.00  1.52           H  
ATOM    550 2HG1 ILE A  33      11.898  12.107  -7.044  1.00  1.52           H  
ATOM    551 1HG2 ILE A  33      11.860  13.973  -3.743  1.00  1.52           H  
ATOM    552 2HG2 ILE A  33      13.585  14.385  -3.842  1.00  1.52           H  
ATOM    553 3HG2 ILE A  33      12.425  15.151  -4.951  1.00  1.52           H  
ATOM    554 1HD1 ILE A  33       9.715  12.079  -6.120  1.00  1.52           H  
ATOM    555 2HD1 ILE A  33      10.864  11.295  -5.037  1.00  1.52           H  
ATOM    556 3HD1 ILE A  33      10.281  12.924  -4.693  1.00  1.52           H  
ATOM    557  N   ALA A  34      15.948  13.147  -4.918  1.00  1.67           N  
ATOM    558  CA  ALA A  34      17.073  13.642  -4.147  1.00  1.67           C  
ATOM    559  C   ALA A  34      18.046  14.360  -5.066  1.00  1.67           C  
ATOM    560  O   ALA A  34      18.590  15.403  -4.707  1.00  1.67           O  
ATOM    561  CB  ALA A  34      17.767  12.507  -3.436  1.00  1.67           C  
ATOM    562  H   ALA A  34      15.727  12.154  -4.927  1.00  1.67           H  
ATOM    563  HA  ALA A  34      16.700  14.356  -3.412  1.00  1.67           H  
ATOM    564 1HB  ALA A  34      18.604  12.883  -2.855  1.00  1.67           H  
ATOM    565 2HB  ALA A  34      17.060  12.003  -2.778  1.00  1.67           H  
ATOM    566 3HB  ALA A  34      18.130  11.815  -4.191  1.00  1.67           H  
ATOM    567  N   ASN A  35      18.231  13.837  -6.284  1.00  1.82           N  
ATOM    568  CA  ASN A  35      19.122  14.469  -7.238  1.00  1.82           C  
ATOM    569  C   ASN A  35      18.559  15.824  -7.674  1.00  1.82           C  
ATOM    570  O   ASN A  35      19.278  16.820  -7.705  1.00  1.82           O  
ATOM    571  CB  ASN A  35      19.334  13.556  -8.429  1.00  1.82           C  
ATOM    572  CG  ASN A  35      20.199  12.362  -8.099  1.00  1.82           C  
ATOM    573  OD1 ASN A  35      20.956  12.355  -7.119  1.00  1.82           O  
ATOM    574  ND2 ASN A  35      20.099  11.342  -8.911  1.00  1.82           N  
ATOM    575  H   ASN A  35      17.773  12.962  -6.543  1.00  1.82           H  
ATOM    576  HA  ASN A  35      20.082  14.647  -6.754  1.00  1.82           H  
ATOM    577 1HB  ASN A  35      18.364  13.194  -8.777  1.00  1.82           H  
ATOM    578 2HB  ASN A  35      19.787  14.114  -9.244  1.00  1.82           H  
ATOM    579 1HD2 ASN A  35      20.642  10.520  -8.749  1.00  1.82           H  
ATOM    580 2HD2 ASN A  35      19.480  11.389  -9.690  1.00  1.82           H  
ATOM    581  N   ALA A  36      17.244  15.899  -7.907  1.00  1.92           N  
ATOM    582  CA  ALA A  36      16.597  17.156  -8.294  1.00  1.92           C  
ATOM    583  C   ALA A  36      16.789  18.226  -7.218  1.00  1.92           C  
ATOM    584  O   ALA A  36      16.955  19.412  -7.517  1.00  1.92           O  
ATOM    585  CB  ALA A  36      15.112  16.931  -8.529  1.00  1.92           C  
ATOM    586  H   ALA A  36      16.681  15.050  -7.872  1.00  1.92           H  
ATOM    587  HA  ALA A  36      17.058  17.507  -9.214  1.00  1.92           H  
ATOM    588 1HB  ALA A  36      14.649  17.865  -8.838  1.00  1.92           H  
ATOM    589 2HB  ALA A  36      14.980  16.178  -9.307  1.00  1.92           H  
ATOM    590 3HB  ALA A  36      14.650  16.585  -7.610  1.00  1.92           H  
ATOM    591  N   LYS A  37      16.805  17.782  -5.964  1.00  1.95           N  
ATOM    592  CA  LYS A  37      16.976  18.631  -4.793  1.00  1.95           C  
ATOM    593  C   LYS A  37      18.455  18.785  -4.414  1.00  1.95           C  
ATOM    594  O   LYS A  37      18.785  19.425  -3.414  1.00  1.95           O  
ATOM    595  CB  LYS A  37      16.201  18.055  -3.611  1.00  1.95           C  
ATOM    596  CG  LYS A  37      14.676  17.938  -3.809  1.00  1.95           C  
ATOM    597  CD  LYS A  37      13.996  19.295  -3.906  1.00  1.95           C  
ATOM    598  CE  LYS A  37      12.478  19.142  -3.953  1.00  1.95           C  
ATOM    599  NZ  LYS A  37      11.780  20.462  -4.073  1.00  1.95           N  
ATOM    600  H   LYS A  37      16.633  16.786  -5.811  1.00  1.95           H  
ATOM    601  HA  LYS A  37      16.585  19.621  -5.025  1.00  1.95           H  
ATOM    602 1HB  LYS A  37      16.564  17.044  -3.418  1.00  1.95           H  
ATOM    603 2HB  LYS A  37      16.393  18.649  -2.722  1.00  1.95           H  
ATOM    604 1HG  LYS A  37      14.490  17.402  -4.740  1.00  1.95           H  
ATOM    605 2HG  LYS A  37      14.239  17.361  -2.999  1.00  1.95           H  
ATOM    606 1HD  LYS A  37      14.270  19.914  -3.052  1.00  1.95           H  
ATOM    607 2HD  LYS A  37      14.328  19.795  -4.817  1.00  1.95           H  
ATOM    608 1HE  LYS A  37      12.215  18.524  -4.809  1.00  1.95           H  
ATOM    609 2HE  LYS A  37      12.140  18.646  -3.043  1.00  1.95           H  
ATOM    610 1HZ  LYS A  37      10.776  20.310  -4.106  1.00  1.95           H  
ATOM    611 2HZ  LYS A  37      12.004  21.040  -3.271  1.00  1.95           H  
ATOM    612 3HZ  LYS A  37      12.075  20.926  -4.918  1.00  1.95           H  
ATOM    613  N   THR A  38      19.345  18.196  -5.218  1.00  1.89           N  
ATOM    614  CA  THR A  38      20.795  18.156  -5.035  1.00  1.89           C  
ATOM    615  C   THR A  38      21.246  17.696  -3.651  1.00  1.89           C  
ATOM    616  O   THR A  38      22.161  18.284  -3.075  1.00  1.89           O  
ATOM    617  CB  THR A  38      21.424  19.533  -5.320  1.00  1.89           C  
ATOM    618  OG1 THR A  38      21.082  20.464  -4.272  1.00  1.89           O  
ATOM    619  CG2 THR A  38      20.887  20.055  -6.652  1.00  1.89           C  
ATOM    620  H   THR A  38      19.008  17.719  -6.046  1.00  1.89           H  
ATOM    621  HA  THR A  38      21.192  17.445  -5.762  1.00  1.89           H  
ATOM    622  HB  THR A  38      22.509  19.442  -5.383  1.00  1.89           H  
ATOM    623  HG1 THR A  38      20.253  20.185  -3.840  1.00  1.89           H  
ATOM    624 1HG2 THR A  38      21.326  21.027  -6.867  1.00  1.89           H  
ATOM    625 2HG2 THR A  38      21.145  19.353  -7.446  1.00  1.89           H  
ATOM    626 3HG2 THR A  38      19.803  20.154  -6.602  1.00  1.89           H  
ATOM    627  N   VAL A  39      20.634  16.623  -3.141  1.00  1.75           N  
ATOM    628  CA  VAL A  39      21.015  16.082  -1.839  1.00  1.75           C  
ATOM    629  C   VAL A  39      21.990  14.924  -2.000  1.00  1.75           C  
ATOM    630  O   VAL A  39      21.594  13.772  -2.221  1.00  1.75           O  
ATOM    631  CB  VAL A  39      19.770  15.583  -1.090  1.00  1.75           C  
ATOM    632  CG1 VAL A  39      20.164  15.048   0.283  1.00  1.75           C  
ATOM    633  CG2 VAL A  39      18.782  16.705  -0.988  1.00  1.75           C  
ATOM    634  H   VAL A  39      19.884  16.188  -3.675  1.00  1.75           H  
ATOM    635  HA  VAL A  39      21.493  16.870  -1.255  1.00  1.75           H  
ATOM    636  HB  VAL A  39      19.326  14.761  -1.639  1.00  1.75           H  
ATOM    637 1HG1 VAL A  39      19.283  14.679   0.806  1.00  1.75           H  
ATOM    638 2HG1 VAL A  39      20.880  14.242   0.160  1.00  1.75           H  
ATOM    639 3HG1 VAL A  39      20.623  15.846   0.862  1.00  1.75           H  
ATOM    640 1HG2 VAL A  39      17.906  16.376  -0.467  1.00  1.75           H  
ATOM    641 2HG2 VAL A  39      19.233  17.517  -0.454  1.00  1.75           H  
ATOM    642 3HG2 VAL A  39      18.516  17.035  -1.985  1.00  1.75           H  
ATOM    643  N   GLU A  40      23.279  15.208  -1.868  1.00  1.57           N  
ATOM    644  CA  GLU A  40      24.304  14.211  -2.159  1.00  1.57           C  
ATOM    645  C   GLU A  40      24.618  13.396  -0.923  1.00  1.57           C  
ATOM    646  O   GLU A  40      25.703  13.500  -0.350  1.00  1.57           O  
ATOM    647  CB  GLU A  40      25.572  14.888  -2.693  1.00  1.57           C  
ATOM    648  CG  GLU A  40      25.366  15.631  -4.022  1.00  1.57           C  
ATOM    649  CD  GLU A  40      26.630  16.263  -4.574  1.00  1.57           C  
ATOM    650  OE1 GLU A  40      27.635  16.243  -3.902  1.00  1.57           O  
ATOM    651  OE2 GLU A  40      26.586  16.757  -5.678  1.00  1.57           O  
ATOM    652  H   GLU A  40      23.557  16.150  -1.571  1.00  1.57           H  
ATOM    653  HA  GLU A  40      23.926  13.534  -2.926  1.00  1.57           H  
ATOM    654 1HB  GLU A  40      25.925  15.615  -1.956  1.00  1.57           H  
ATOM    655 2HB  GLU A  40      26.358  14.148  -2.830  1.00  1.57           H  
ATOM    656 1HG  GLU A  40      24.971  14.931  -4.756  1.00  1.57           H  
ATOM    657 2HG  GLU A  40      24.615  16.412  -3.869  1.00  1.57           H  
ATOM    658  N   GLY A  41      23.651  12.593  -0.516  1.00  1.39           N  
ATOM    659  CA  GLY A  41      23.784  11.858   0.728  1.00  1.39           C  
ATOM    660  C   GLY A  41      23.934  10.352   0.607  1.00  1.39           C  
ATOM    661  O   GLY A  41      24.099   9.795  -0.481  1.00  1.39           O  
ATOM    662  H   GLY A  41      22.798  12.568  -1.074  1.00  1.39           H  
ATOM    663 1HA  GLY A  41      24.639  12.250   1.278  1.00  1.39           H  
ATOM    664 2HA  GLY A  41      22.917  12.074   1.342  1.00  1.39           H  
ATOM    665  N   VAL A  42      23.831   9.707   1.762  1.00  1.25           N  
ATOM    666  CA  VAL A  42      23.941   8.267   1.912  1.00  1.25           C  
ATOM    667  C   VAL A  42      22.565   7.671   2.107  1.00  1.25           C  
ATOM    668  O   VAL A  42      21.792   8.140   2.945  1.00  1.25           O  
ATOM    669  CB  VAL A  42      24.822   7.923   3.124  1.00  1.25           C  
ATOM    670  CG1 VAL A  42      24.901   6.409   3.303  1.00  1.25           C  
ATOM    671  CG2 VAL A  42      26.197   8.534   2.925  1.00  1.25           C  
ATOM    672  H   VAL A  42      23.717  10.281   2.591  1.00  1.25           H  
ATOM    673  HA  VAL A  42      24.387   7.846   1.010  1.00  1.25           H  
ATOM    674  HB  VAL A  42      24.370   8.339   4.025  1.00  1.25           H  
ATOM    675 1HG1 VAL A  42      25.516   6.178   4.171  1.00  1.25           H  
ATOM    676 2HG1 VAL A  42      23.899   5.999   3.455  1.00  1.25           H  
ATOM    677 3HG1 VAL A  42      25.343   5.960   2.414  1.00  1.25           H  
ATOM    678 1HG2 VAL A  42      26.823   8.308   3.788  1.00  1.25           H  
ATOM    679 2HG2 VAL A  42      26.653   8.121   2.026  1.00  1.25           H  
ATOM    680 3HG2 VAL A  42      26.101   9.618   2.820  1.00  1.25           H  
ATOM    681  N   TRP A  43      22.244   6.672   1.297  1.00  1.14           N  
ATOM    682  CA  TRP A  43      20.929   6.053   1.326  1.00  1.14           C  
ATOM    683  C   TRP A  43      20.776   4.895   2.301  1.00  1.14           C  
ATOM    684  O   TRP A  43      21.598   3.975   2.340  1.00  1.14           O  
ATOM    685  CB  TRP A  43      20.610   5.590  -0.088  1.00  1.14           C  
ATOM    686  CG  TRP A  43      20.328   6.718  -0.945  1.00  1.14           C  
ATOM    687  CD1 TRP A  43      21.225   7.498  -1.608  1.00  1.14           C  
ATOM    688  CD2 TRP A  43      19.037   7.214  -1.290  1.00  1.14           C  
ATOM    689  NE1 TRP A  43      20.579   8.464  -2.298  1.00  1.14           N  
ATOM    690  CE2 TRP A  43      19.237   8.307  -2.112  1.00  1.14           C  
ATOM    691  CE3 TRP A  43      17.725   6.830  -0.952  1.00  1.14           C  
ATOM    692  CZ2 TRP A  43      18.209   9.029  -2.596  1.00  1.14           C  
ATOM    693  CZ3 TRP A  43      16.677   7.571  -1.461  1.00  1.14           C  
ATOM    694  CH2 TRP A  43      16.923   8.647  -2.254  1.00  1.14           C  
ATOM    695  H   TRP A  43      22.930   6.337   0.637  1.00  1.14           H  
ATOM    696  HA  TRP A  43      20.209   6.820   1.603  1.00  1.14           H  
ATOM    697 1HB  TRP A  43      21.453   5.034  -0.498  1.00  1.14           H  
ATOM    698 2HB  TRP A  43      19.743   4.928  -0.074  1.00  1.14           H  
ATOM    699  HD1 TRP A  43      22.307   7.381  -1.570  1.00  1.14           H  
ATOM    700  HE1 TRP A  43      21.018   9.187  -2.857  1.00  1.14           H  
ATOM    701  HE3 TRP A  43      17.544   5.970  -0.306  1.00  1.14           H  
ATOM    702  HZ2 TRP A  43      18.383   9.873  -3.221  1.00  1.14           H  
ATOM    703  HZ3 TRP A  43      15.662   7.285  -1.210  1.00  1.14           H  
ATOM    704  HH2 TRP A  43      16.098   9.225  -2.628  1.00  1.14           H  
ATOM    705  N   THR A  44      19.664   4.932   3.028  1.00  1.09           N  
ATOM    706  CA  THR A  44      19.246   3.893   3.961  1.00  1.09           C  
ATOM    707  C   THR A  44      17.806   3.476   3.689  1.00  1.09           C  
ATOM    708  O   THR A  44      16.946   4.327   3.463  1.00  1.09           O  
ATOM    709  CB  THR A  44      19.369   4.379   5.418  1.00  1.09           C  
ATOM    710  OG1 THR A  44      20.734   4.712   5.696  1.00  1.09           O  
ATOM    711  CG2 THR A  44      18.877   3.316   6.410  1.00  1.09           C  
ATOM    712  H   THR A  44      19.091   5.772   2.956  1.00  1.09           H  
ATOM    713  HA  THR A  44      19.885   3.021   3.824  1.00  1.09           H  
ATOM    714  HB  THR A  44      18.766   5.273   5.541  1.00  1.09           H  
ATOM    715  HG1 THR A  44      21.309   4.014   5.365  1.00  1.09           H  
ATOM    716 1HG2 THR A  44      18.975   3.695   7.425  1.00  1.09           H  
ATOM    717 2HG2 THR A  44      17.831   3.083   6.218  1.00  1.09           H  
ATOM    718 3HG2 THR A  44      19.475   2.413   6.301  1.00  1.09           H  
ATOM    719  N   TYR A  45      17.527   2.174   3.710  1.00  1.07           N  
ATOM    720  CA  TYR A  45      16.147   1.719   3.528  1.00  1.07           C  
ATOM    721  C   TYR A  45      15.662   0.829   4.658  1.00  1.07           C  
ATOM    722  O   TYR A  45      16.281  -0.184   4.994  1.00  1.07           O  
ATOM    723  CB  TYR A  45      15.961   1.017   2.189  1.00  1.07           C  
ATOM    724  CG  TYR A  45      14.568   0.404   2.035  1.00  1.07           C  
ATOM    725  CD1 TYR A  45      13.435   1.198   2.036  1.00  1.07           C  
ATOM    726  CD2 TYR A  45      14.442  -0.959   1.873  1.00  1.07           C  
ATOM    727  CE1 TYR A  45      12.192   0.637   1.876  1.00  1.07           C  
ATOM    728  CE2 TYR A  45      13.199  -1.518   1.712  1.00  1.07           C  
ATOM    729  CZ  TYR A  45      12.083  -0.730   1.716  1.00  1.07           C  
ATOM    730  OH  TYR A  45      10.849  -1.303   1.571  1.00  1.07           O  
ATOM    731  H   TYR A  45      18.264   1.503   3.877  1.00  1.07           H  
ATOM    732  HA  TYR A  45      15.494   2.592   3.527  1.00  1.07           H  
ATOM    733 1HB  TYR A  45      16.119   1.724   1.384  1.00  1.07           H  
ATOM    734 2HB  TYR A  45      16.701   0.224   2.082  1.00  1.07           H  
ATOM    735  HD1 TYR A  45      13.531   2.271   2.161  1.00  1.07           H  
ATOM    736  HD2 TYR A  45      15.330  -1.591   1.868  1.00  1.07           H  
ATOM    737  HE1 TYR A  45      11.307   1.267   1.881  1.00  1.07           H  
ATOM    738  HE2 TYR A  45      13.096  -2.598   1.586  1.00  1.07           H  
ATOM    739  HH  TYR A  45      10.877  -2.254   1.842  1.00  1.07           H  
ATOM    740  N   LYS A  46      14.544   1.245   5.245  1.00  1.07           N  
ATOM    741  CA  LYS A  46      13.904   0.553   6.347  1.00  1.07           C  
ATOM    742  C   LYS A  46      12.592  -0.102   5.906  1.00  1.07           C  
ATOM    743  O   LYS A  46      11.521   0.529   5.870  1.00  1.07           O  
ATOM    744  CB  LYS A  46      13.692   1.535   7.487  1.00  1.07           C  
ATOM    745  CG  LYS A  46      14.998   2.058   8.083  1.00  1.07           C  
ATOM    746  CD  LYS A  46      14.757   3.037   9.211  1.00  1.07           C  
ATOM    747  CE  LYS A  46      16.068   3.525   9.804  1.00  1.07           C  
ATOM    748  NZ  LYS A  46      15.849   4.514  10.896  1.00  1.07           N  
ATOM    749  H   LYS A  46      14.111   2.100   4.899  1.00  1.07           H  
ATOM    750  HA  LYS A  46      14.568  -0.238   6.699  1.00  1.07           H  
ATOM    751 1HB  LYS A  46      13.112   2.386   7.130  1.00  1.07           H  
ATOM    752 2HB  LYS A  46      13.135   1.052   8.285  1.00  1.07           H  
ATOM    753 1HG  LYS A  46      15.580   1.213   8.460  1.00  1.07           H  
ATOM    754 2HG  LYS A  46      15.575   2.555   7.305  1.00  1.07           H  
ATOM    755 1HD  LYS A  46      14.213   3.898   8.829  1.00  1.07           H  
ATOM    756 2HD  LYS A  46      14.160   2.559   9.990  1.00  1.07           H  
ATOM    757 1HE  LYS A  46      16.614   2.671  10.204  1.00  1.07           H  
ATOM    758 2HE  LYS A  46      16.664   3.990   9.018  1.00  1.07           H  
ATOM    759 1HZ  LYS A  46      16.741   4.813  11.265  1.00  1.07           H  
ATOM    760 2HZ  LYS A  46      15.351   5.314  10.529  1.00  1.07           H  
ATOM    761 3HZ  LYS A  46      15.306   4.088  11.634  1.00  1.07           H  
ATOM    762  N   ASP A  47      12.676  -1.383   5.546  1.00  1.08           N  
ATOM    763  CA  ASP A  47      11.529  -2.107   5.003  1.00  1.08           C  
ATOM    764  C   ASP A  47      10.376  -2.195   5.988  1.00  1.08           C  
ATOM    765  O   ASP A  47       9.212  -2.179   5.594  1.00  1.08           O  
ATOM    766  CB  ASP A  47      11.935  -3.509   4.537  1.00  1.08           C  
ATOM    767  CG  ASP A  47      10.828  -4.228   3.725  1.00  1.08           C  
ATOM    768  OD1 ASP A  47      10.441  -3.736   2.664  1.00  1.08           O  
ATOM    769  OD2 ASP A  47      10.370  -5.251   4.166  1.00  1.08           O  
ATOM    770  H   ASP A  47      13.571  -1.853   5.629  1.00  1.08           H  
ATOM    771  HA  ASP A  47      11.164  -1.561   4.142  1.00  1.08           H  
ATOM    772 1HB  ASP A  47      12.841  -3.448   3.937  1.00  1.08           H  
ATOM    773 2HB  ASP A  47      12.168  -4.119   5.412  1.00  1.08           H  
ATOM    774  N   GLU A  48      10.711  -2.224   7.279  1.00  1.09           N  
ATOM    775  CA  GLU A  48       9.708  -2.321   8.333  1.00  1.09           C  
ATOM    776  C   GLU A  48       8.745  -1.125   8.363  1.00  1.09           C  
ATOM    777  O   GLU A  48       7.632  -1.240   8.892  1.00  1.09           O  
ATOM    778  CB  GLU A  48      10.413  -2.485   9.696  1.00  1.09           C  
ATOM    779  CG  GLU A  48      11.444  -1.380  10.070  1.00  1.09           C  
ATOM    780  CD  GLU A  48      12.860  -1.653   9.584  1.00  1.09           C  
ATOM    781  OE1 GLU A  48      13.037  -2.500   8.740  1.00  1.09           O  
ATOM    782  OE2 GLU A  48      13.763  -1.002  10.066  1.00  1.09           O  
ATOM    783  H   GLU A  48      11.684  -2.213   7.523  1.00  1.09           H  
ATOM    784  HA  GLU A  48       9.119  -3.216   8.154  1.00  1.09           H  
ATOM    785 1HB  GLU A  48       9.663  -2.510  10.484  1.00  1.09           H  
ATOM    786 2HB  GLU A  48      10.935  -3.442   9.713  1.00  1.09           H  
ATOM    787 1HG  GLU A  48      11.133  -0.442   9.640  1.00  1.09           H  
ATOM    788 2HG  GLU A  48      11.452  -1.261  11.150  1.00  1.09           H  
ATOM    789  N   ILE A  49       9.171   0.016   7.820  1.00  1.08           N  
ATOM    790  CA  ILE A  49       8.362   1.219   7.762  1.00  1.08           C  
ATOM    791  C   ILE A  49       8.221   1.741   6.327  1.00  1.08           C  
ATOM    792  O   ILE A  49       7.627   2.797   6.100  1.00  1.08           O  
ATOM    793  CB  ILE A  49       8.915   2.297   8.712  1.00  1.08           C  
ATOM    794  CG1 ILE A  49      10.310   2.638   8.307  1.00  1.08           C  
ATOM    795  CG2 ILE A  49       8.867   1.835  10.167  1.00  1.08           C  
ATOM    796  CD1 ILE A  49      10.870   3.847   9.003  1.00  1.08           C  
ATOM    797  H   ILE A  49      10.094   0.043   7.386  1.00  1.08           H  
ATOM    798  HA  ILE A  49       7.362   0.969   8.114  1.00  1.08           H  
ATOM    799  HB  ILE A  49       8.317   3.200   8.607  1.00  1.08           H  
ATOM    800 1HG1 ILE A  49      10.940   1.787   8.529  1.00  1.08           H  
ATOM    801 2HG1 ILE A  49      10.324   2.793   7.238  1.00  1.08           H  
ATOM    802 1HG2 ILE A  49       9.252   2.624  10.812  1.00  1.08           H  
ATOM    803 2HG2 ILE A  49       7.836   1.613  10.442  1.00  1.08           H  
ATOM    804 3HG2 ILE A  49       9.468   0.948  10.296  1.00  1.08           H  
ATOM    805 1HD1 ILE A  49      11.880   4.026   8.661  1.00  1.08           H  
ATOM    806 2HD1 ILE A  49      10.250   4.715   8.774  1.00  1.08           H  
ATOM    807 3HD1 ILE A  49      10.877   3.677  10.078  1.00  1.08           H  
ATOM    808  N   LYS A  50       8.797   1.004   5.361  1.00  1.06           N  
ATOM    809  CA  LYS A  50       8.758   1.352   3.936  1.00  1.06           C  
ATOM    810  C   LYS A  50       9.266   2.768   3.699  1.00  1.06           C  
ATOM    811  O   LYS A  50       8.645   3.556   2.976  1.00  1.06           O  
ATOM    812  CB  LYS A  50       7.342   1.176   3.381  1.00  1.06           C  
ATOM    813  CG  LYS A  50       6.762  -0.225   3.583  1.00  1.06           C  
ATOM    814  CD  LYS A  50       7.509  -1.273   2.745  1.00  1.06           C  
ATOM    815  CE  LYS A  50       6.922  -2.669   2.940  1.00  1.06           C  
ATOM    816  NZ  LYS A  50       7.650  -3.716   2.138  1.00  1.06           N  
ATOM    817  H   LYS A  50       9.312   0.172   5.627  1.00  1.06           H  
ATOM    818  HA  LYS A  50       9.421   0.666   3.405  1.00  1.06           H  
ATOM    819 1HB  LYS A  50       6.666   1.897   3.845  1.00  1.06           H  
ATOM    820 2HB  LYS A  50       7.336   1.382   2.315  1.00  1.06           H  
ATOM    821 1HG  LYS A  50       6.847  -0.505   4.636  1.00  1.06           H  
ATOM    822 2HG  LYS A  50       5.711  -0.227   3.309  1.00  1.06           H  
ATOM    823 1HD  LYS A  50       7.447  -1.011   1.692  1.00  1.06           H  
ATOM    824 2HD  LYS A  50       8.563  -1.297   3.040  1.00  1.06           H  
ATOM    825 1HE  LYS A  50       6.995  -2.929   3.997  1.00  1.06           H  
ATOM    826 2HE  LYS A  50       5.874  -2.663   2.645  1.00  1.06           H  
ATOM    827 1HZ  LYS A  50       7.242  -4.616   2.309  1.00  1.06           H  
ATOM    828 2HZ  LYS A  50       7.587  -3.500   1.163  1.00  1.06           H  
ATOM    829 3HZ  LYS A  50       8.651  -3.756   2.402  1.00  1.06           H  
ATOM    830  N   THR A  51      10.374   3.094   4.351  1.00  1.05           N  
ATOM    831  CA  THR A  51      10.933   4.429   4.249  1.00  1.05           C  
ATOM    832  C   THR A  51      12.390   4.460   3.829  1.00  1.05           C  
ATOM    833  O   THR A  51      13.225   3.676   4.296  1.00  1.05           O  
ATOM    834  CB  THR A  51      10.750   5.202   5.574  1.00  1.05           C  
ATOM    835  OG1 THR A  51       9.338   5.308   5.880  1.00  1.05           O  
ATOM    836  CG2 THR A  51      11.341   6.613   5.500  1.00  1.05           C  
ATOM    837  H   THR A  51      10.817   2.376   4.928  1.00  1.05           H  
ATOM    838  HA  THR A  51      10.374   4.967   3.485  1.00  1.05           H  
ATOM    839  HB  THR A  51      11.251   4.673   6.357  1.00  1.05           H  
ATOM    840  HG1 THR A  51       8.919   4.425   5.918  1.00  1.05           H  
ATOM    841 1HG2 THR A  51      11.183   7.107   6.452  1.00  1.05           H  
ATOM    842 2HG2 THR A  51      12.408   6.569   5.299  1.00  1.05           H  
ATOM    843 3HG2 THR A  51      10.849   7.181   4.714  1.00  1.05           H  
ATOM    844  N   PHE A  52      12.681   5.376   2.925  1.00  1.05           N  
ATOM    845  CA  PHE A  52      14.031   5.618   2.470  1.00  1.05           C  
ATOM    846  C   PHE A  52      14.522   6.898   3.121  1.00  1.05           C  
ATOM    847  O   PHE A  52      13.754   7.859   3.223  1.00  1.05           O  
ATOM    848  CB  PHE A  52      14.053   5.765   0.957  1.00  1.05           C  
ATOM    849  CG  PHE A  52      13.747   4.518   0.229  1.00  1.05           C  
ATOM    850  CD1 PHE A  52      12.439   4.139  -0.007  1.00  1.05           C  
ATOM    851  CD2 PHE A  52      14.758   3.724  -0.234  1.00  1.05           C  
ATOM    852  CE1 PHE A  52      12.162   2.988  -0.703  1.00  1.05           C  
ATOM    853  CE2 PHE A  52      14.482   2.572  -0.914  1.00  1.05           C  
ATOM    854  CZ  PHE A  52      13.181   2.204  -1.154  1.00  1.05           C  
ATOM    855  H   PHE A  52      11.924   5.960   2.570  1.00  1.05           H  
ATOM    856  HA  PHE A  52      14.669   4.792   2.769  1.00  1.05           H  
ATOM    857 1HB  PHE A  52      13.332   6.525   0.655  1.00  1.05           H  
ATOM    858 2HB  PHE A  52      15.036   6.102   0.658  1.00  1.05           H  
ATOM    859  HD1 PHE A  52      11.628   4.769   0.365  1.00  1.05           H  
ATOM    860  HD2 PHE A  52      15.793   4.014  -0.050  1.00  1.05           H  
ATOM    861  HE1 PHE A  52      11.145   2.700  -0.891  1.00  1.05           H  
ATOM    862  HE2 PHE A  52      15.304   1.943  -1.266  1.00  1.05           H  
ATOM    863  HZ  PHE A  52      12.968   1.292  -1.698  1.00  1.05           H  
ATOM    864  N   THR A  53      15.775   6.917   3.550  1.00  1.08           N  
ATOM    865  CA  THR A  53      16.349   8.109   4.157  1.00  1.08           C  
ATOM    866  C   THR A  53      17.654   8.503   3.472  1.00  1.08           C  
ATOM    867  O   THR A  53      18.472   7.630   3.154  1.00  1.08           O  
ATOM    868  CB  THR A  53      16.598   7.918   5.669  1.00  1.08           C  
ATOM    869  OG1 THR A  53      15.369   7.588   6.334  1.00  1.08           O  
ATOM    870  CG2 THR A  53      17.146   9.227   6.285  1.00  1.08           C  
ATOM    871  H   THR A  53      16.332   6.070   3.465  1.00  1.08           H  
ATOM    872  HA  THR A  53      15.644   8.916   4.037  1.00  1.08           H  
ATOM    873  HB  THR A  53      17.313   7.118   5.824  1.00  1.08           H  
ATOM    874  HG1 THR A  53      14.692   8.218   6.082  1.00  1.08           H  
ATOM    875 1HG2 THR A  53      17.309   9.085   7.351  1.00  1.08           H  
ATOM    876 2HG2 THR A  53      18.089   9.500   5.821  1.00  1.08           H  
ATOM    877 3HG2 THR A  53      16.426  10.032   6.134  1.00  1.08           H  
ATOM    878  N   VAL A  54      17.851   9.805   3.224  1.00  1.14           N  
ATOM    879  CA  VAL A  54      19.107  10.259   2.623  1.00  1.14           C  
ATOM    880  C   VAL A  54      19.849  11.220   3.541  1.00  1.14           C  
ATOM    881  O   VAL A  54      19.369  12.333   3.818  1.00  1.14           O  
ATOM    882  CB  VAL A  54      18.839  10.987   1.323  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      20.120  11.405   0.665  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      18.060  10.167   0.519  1.00  1.14           C  
ATOM    885  H   VAL A  54      17.113  10.466   3.475  1.00  1.14           H  
ATOM    886  HA  VAL A  54      19.739   9.396   2.428  1.00  1.14           H  
ATOM    887  HB  VAL A  54      18.326  11.892   1.541  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      19.900  11.946  -0.257  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      20.666  12.048   1.344  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      20.714  10.517   0.433  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      17.843  10.682  -0.407  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      18.622   9.282   0.348  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      17.140   9.923   1.028  1.00  1.14           H  
ATOM    894  N   THR A  55      21.047  10.845   3.972  1.00  1.23           N  
ATOM    895  CA  THR A  55      21.772  11.722   4.883  1.00  1.23           C  
ATOM    896  C   THR A  55      22.953  12.396   4.224  1.00  1.23           C  
ATOM    897  O   THR A  55      23.823  11.732   3.662  1.00  1.23           O  
ATOM    898  CB  THR A  55      22.231  10.983   6.139  1.00  1.23           C  
ATOM    899  OG1 THR A  55      21.092  10.468   6.835  1.00  1.23           O  
ATOM    900  CG2 THR A  55      22.972  11.939   7.055  1.00  1.23           C  
ATOM    901  H   THR A  55      21.417   9.927   3.700  1.00  1.23           H  
ATOM    902  HA  THR A  55      21.102  12.509   5.204  1.00  1.23           H  
ATOM    903  HB  THR A  55      22.890  10.156   5.862  1.00  1.23           H  
ATOM    904  HG1 THR A  55      20.815   9.645   6.418  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      23.290  11.409   7.950  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      23.850  12.341   6.543  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      22.310  12.759   7.332  1.00  1.23           H  
ATOM    908  N   GLU A  56      22.952  13.719   4.284  1.00  1.32           N  
ATOM    909  CA  GLU A  56      23.968  14.550   3.663  1.00  1.32           C  
ATOM    910  C   GLU A  56      24.622  15.422   4.720  1.00  1.32           C  
ATOM    911  O   GLU A  56      25.408  14.926   5.527  1.00  1.32           O  
ATOM    912  OXT GLU A  56      24.076  16.488   4.990  1.00  1.32           O  
ATOM    913  CB  GLU A  56      23.329  15.427   2.575  1.00  1.32           C  
ATOM    914  CG  GLU A  56      24.289  16.325   1.808  1.00  1.32           C  
ATOM    915  CD  GLU A  56      23.579  17.176   0.799  1.00  1.32           C  
ATOM    916  OE1 GLU A  56      22.510  17.621   1.108  1.00  1.32           O  
ATOM    917  OE2 GLU A  56      24.087  17.365  -0.282  1.00  1.32           O  
ATOM    918  H   GLU A  56      22.195  14.172   4.779  1.00  1.32           H  
ATOM    919  HA  GLU A  56      24.734  13.914   3.215  1.00  1.32           H  
ATOM    920 1HB  GLU A  56      22.843  14.781   1.842  1.00  1.32           H  
ATOM    921 2HB  GLU A  56      22.554  16.057   3.015  1.00  1.32           H  
ATOM    922 1HG  GLU A  56      24.818  16.970   2.509  1.00  1.32           H  
ATOM    923 2HG  GLU A  56      25.023  15.702   1.297  1.00  1.32           H  
TER     924
ENDMDL

REMARK ID 698502 MODEL 2 GB98-Protein
PFRMAT TS
TARGET GB98-Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.620   0.433  -1.234  1.00  1.33           N  
ATOM      2  CA  THR A   1       0.870   1.336  -0.373  1.00  1.33           C  
ATOM      3  C   THR A   1       1.724   2.463   0.196  1.00  1.33           C  
ATOM      4  O   THR A   1       2.736   2.233   0.866  1.00  1.33           O  
ATOM      5  CB  THR A   1       0.214   0.575   0.789  1.00  1.33           C  
ATOM      6  OG1 THR A   1      -0.709  -0.396   0.267  1.00  1.33           O  
ATOM      7  CG2 THR A   1      -0.529   1.540   1.696  1.00  1.33           C  
ATOM      8 1H   THR A   1       2.440   0.103  -0.731  1.00  1.33           H  
ATOM      9 2H   THR A   1       1.036  -0.355  -1.476  1.00  1.33           H  
ATOM     10 3H   THR A   1       1.886   0.924  -2.080  1.00  1.33           H  
ATOM     11  HA  THR A   1       0.075   1.789  -0.963  1.00  1.33           H  
ATOM     12  HB  THR A   1       0.984   0.058   1.361  1.00  1.33           H  
ATOM     13  HG1 THR A   1      -0.238  -0.999  -0.309  1.00  1.33           H  
ATOM     14 1HG2 THR A   1      -0.980   0.984   2.502  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       0.161   2.279   2.105  1.00  1.33           H  
ATOM     16 3HG2 THR A   1      -1.300   2.052   1.129  1.00  1.33           H  
ATOM     17  N   THR A   2       1.321   3.696  -0.071  1.00  1.25           N  
ATOM     18  CA  THR A   2       2.063   4.822   0.471  1.00  1.25           C  
ATOM     19  C   THR A   2       1.563   5.144   1.869  1.00  1.25           C  
ATOM     20  O   THR A   2       0.357   5.273   2.074  1.00  1.25           O  
ATOM     21  CB  THR A   2       1.927   6.069  -0.421  1.00  1.25           C  
ATOM     22  OG1 THR A   2       2.443   5.792  -1.734  1.00  1.25           O  
ATOM     23  CG2 THR A   2       2.710   7.219   0.191  1.00  1.25           C  
ATOM     24  H   THR A   2       0.492   3.861  -0.625  1.00  1.25           H  
ATOM     25  HA  THR A   2       3.113   4.567   0.542  1.00  1.25           H  
ATOM     26  HB  THR A   2       0.877   6.351  -0.506  1.00  1.25           H  
ATOM     27  HG1 THR A   2       3.394   5.658  -1.687  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       2.617   8.099  -0.441  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.317   7.445   1.181  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       3.761   6.936   0.272  1.00  1.25           H  
ATOM     31  N   TYR A   3       2.483   5.275   2.818  1.00  1.20           N  
ATOM     32  CA  TYR A   3       2.116   5.638   4.176  1.00  1.20           C  
ATOM     33  C   TYR A   3       2.627   7.053   4.462  1.00  1.20           C  
ATOM     34  O   TYR A   3       3.731   7.424   4.055  1.00  1.20           O  
ATOM     35  CB  TYR A   3       2.676   4.617   5.168  1.00  1.20           C  
ATOM     36  CG  TYR A   3       2.064   3.248   5.045  1.00  1.20           C  
ATOM     37  CD1 TYR A   3       2.608   2.313   4.188  1.00  1.20           C  
ATOM     38  CD2 TYR A   3       0.951   2.928   5.795  1.00  1.20           C  
ATOM     39  CE1 TYR A   3       2.040   1.060   4.087  1.00  1.20           C  
ATOM     40  CE2 TYR A   3       0.384   1.683   5.693  1.00  1.20           C  
ATOM     41  CZ  TYR A   3       0.925   0.749   4.839  1.00  1.20           C  
ATOM     42  OH  TYR A   3       0.350  -0.498   4.724  1.00  1.20           O  
ATOM     43  H   TYR A   3       3.463   5.122   2.596  1.00  1.20           H  
ATOM     44  HA  TYR A   3       1.034   5.649   4.254  1.00  1.20           H  
ATOM     45 1HB  TYR A   3       3.757   4.525   5.036  1.00  1.20           H  
ATOM     46 2HB  TYR A   3       2.488   4.965   6.177  1.00  1.20           H  
ATOM     47  HD1 TYR A   3       3.483   2.567   3.587  1.00  1.20           H  
ATOM     48  HD2 TYR A   3       0.517   3.671   6.468  1.00  1.20           H  
ATOM     49  HE1 TYR A   3       2.466   0.324   3.407  1.00  1.20           H  
ATOM     50  HE2 TYR A   3      -0.494   1.439   6.284  1.00  1.20           H  
ATOM     51  HH  TYR A   3       0.782  -0.982   4.012  1.00  1.20           H  
ATOM     52  N   LYS A   4       1.829   7.866   5.168  1.00  1.18           N  
ATOM     53  CA  LYS A   4       2.271   9.261   5.382  1.00  1.18           C  
ATOM     54  C   LYS A   4       3.186   9.582   6.581  1.00  1.18           C  
ATOM     55  O   LYS A   4       4.000  10.501   6.490  1.00  1.18           O  
ATOM     56  CB  LYS A   4       1.082  10.191   5.383  1.00  1.18           C  
ATOM     57  CG  LYS A   4       0.417  10.341   4.032  1.00  1.18           C  
ATOM     58  CD  LYS A   4      -0.748  11.309   4.105  1.00  1.18           C  
ATOM     59  CE  LYS A   4      -1.441  11.448   2.763  1.00  1.18           C  
ATOM     60  NZ  LYS A   4      -2.632  12.335   2.848  1.00  1.18           N  
ATOM     61  H   LYS A   4       0.919   7.512   5.481  1.00  1.18           H  
ATOM     62  HA  LYS A   4       2.843   9.517   4.507  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       0.335   9.810   6.047  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       1.378  11.175   5.735  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       1.140  10.698   3.301  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       0.045   9.363   3.711  1.00  1.18           H  
ATOM     67 1HD  LYS A   4      -1.469  10.956   4.843  1.00  1.18           H  
ATOM     68 2HD  LYS A   4      -0.383  12.287   4.420  1.00  1.18           H  
ATOM     69 1HE  LYS A   4      -0.739  11.864   2.040  1.00  1.18           H  
ATOM     70 2HE  LYS A   4      -1.757  10.462   2.422  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4      -3.069  12.404   1.939  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4      -3.288  11.941   3.512  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4      -2.349  13.253   3.156  1.00  1.18           H  
ATOM     74  N   LEU A   5       3.041   8.870   7.697  1.00  1.21           N  
ATOM     75  CA  LEU A   5       3.921   9.081   8.863  1.00  1.21           C  
ATOM     76  C   LEU A   5       4.108  10.525   9.345  1.00  1.21           C  
ATOM     77  O   LEU A   5       5.212  11.075   9.273  1.00  1.21           O  
ATOM     78  CB  LEU A   5       5.270   8.498   8.553  1.00  1.21           C  
ATOM     79  CG  LEU A   5       5.326   7.020   8.628  1.00  1.21           C  
ATOM     80  CD1 LEU A   5       4.537   6.402   7.515  1.00  1.21           C  
ATOM     81  CD2 LEU A   5       6.724   6.592   8.542  1.00  1.21           C  
ATOM     82  H   LEU A   5       2.346   8.148   7.721  1.00  1.21           H  
ATOM     83  HA  LEU A   5       3.498   8.523   9.695  1.00  1.21           H  
ATOM     84 1HB  LEU A   5       5.569   8.792   7.557  1.00  1.21           H  
ATOM     85 2HB  LEU A   5       5.983   8.893   9.258  1.00  1.21           H  
ATOM     86  HG  LEU A   5       4.882   6.701   9.548  1.00  1.21           H  
ATOM     87 1HD1 LEU A   5       4.591   5.317   7.598  1.00  1.21           H  
ATOM     88 2HD1 LEU A   5       3.503   6.722   7.585  1.00  1.21           H  
ATOM     89 3HD1 LEU A   5       4.960   6.716   6.551  1.00  1.21           H  
ATOM     90 1HD2 LEU A   5       6.725   5.519   8.619  1.00  1.21           H  
ATOM     91 2HD2 LEU A   5       7.147   6.907   7.587  1.00  1.21           H  
ATOM     92 3HD2 LEU A   5       7.298   7.022   9.346  1.00  1.21           H  
ATOM     93  N   ILE A   6       3.037  11.158   9.791  1.00  1.31           N  
ATOM     94  CA  ILE A   6       3.125  12.555  10.174  1.00  1.31           C  
ATOM     95  C   ILE A   6       3.489  12.759  11.641  1.00  1.31           C  
ATOM     96  O   ILE A   6       2.749  12.360  12.541  1.00  1.31           O  
ATOM     97  CB  ILE A   6       1.794  13.257   9.900  1.00  1.31           C  
ATOM     98  CG1 ILE A   6       1.426  13.051   8.411  1.00  1.31           C  
ATOM     99  CG2 ILE A   6       1.892  14.737  10.282  1.00  1.31           C  
ATOM    100  CD1 ILE A   6       2.475  13.560   7.443  1.00  1.31           C  
ATOM    101  H   ILE A   6       2.172  10.642   9.899  1.00  1.31           H  
ATOM    102  HA  ILE A   6       3.896  13.028   9.566  1.00  1.31           H  
ATOM    103  HB  ILE A   6       1.011  12.786  10.492  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6       1.281  11.983   8.231  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6       0.489  13.566   8.207  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6       0.939  15.228  10.093  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6       2.137  14.829  11.345  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6       2.674  15.218   9.692  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6       2.153  13.385   6.416  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6       2.618  14.629   7.598  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6       3.421  13.039   7.613  1.00  1.31           H  
ATOM    112  N   LEU A   7       4.626  13.396  11.861  1.00  1.49           N  
ATOM    113  CA  LEU A   7       5.109  13.709  13.198  1.00  1.49           C  
ATOM    114  C   LEU A   7       4.789  15.172  13.452  1.00  1.49           C  
ATOM    115  O   LEU A   7       5.152  16.025  12.656  1.00  1.49           O  
ATOM    116  CB  LEU A   7       6.622  13.389  13.323  1.00  1.49           C  
ATOM    117  CG  LEU A   7       7.321  13.758  14.653  1.00  1.49           C  
ATOM    118  CD1 LEU A   7       6.719  12.986  15.786  1.00  1.49           C  
ATOM    119  CD2 LEU A   7       8.814  13.410  14.561  1.00  1.49           C  
ATOM    120  H   LEU A   7       5.184  13.677  11.063  1.00  1.49           H  
ATOM    121  HA  LEU A   7       4.567  13.109  13.929  1.00  1.49           H  
ATOM    122 1HB  LEU A   7       6.763  12.327  13.172  1.00  1.49           H  
ATOM    123 2HB  LEU A   7       7.151  13.922  12.527  1.00  1.49           H  
ATOM    124  HG  LEU A   7       7.203  14.807  14.826  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7       7.201  13.254  16.707  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7       5.658  13.223  15.858  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7       6.848  11.923  15.604  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7       9.315  13.678  15.492  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7       8.932  12.340  14.382  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7       9.255  13.964  13.736  1.00  1.49           H  
ATOM    131  N   ASN A   8       4.073  15.458  14.532  1.00  1.76           N  
ATOM    132  CA  ASN A   8       3.669  16.826  14.849  1.00  1.76           C  
ATOM    133  C   ASN A   8       4.639  17.528  15.800  1.00  1.76           C  
ATOM    134  O   ASN A   8       4.339  18.597  16.331  1.00  1.76           O  
ATOM    135  CB  ASN A   8       2.263  16.842  15.415  1.00  1.76           C  
ATOM    136  CG  ASN A   8       1.192  16.577  14.383  1.00  1.76           C  
ATOM    137  OD1 ASN A   8       1.274  17.064  13.246  1.00  1.76           O  
ATOM    138  ND2 ASN A   8       0.184  15.826  14.750  1.00  1.76           N  
ATOM    139  H   ASN A   8       3.772  14.701  15.145  1.00  1.76           H  
ATOM    140  HA  ASN A   8       3.663  17.401  13.922  1.00  1.76           H  
ATOM    141 1HB  ASN A   8       2.181  16.083  16.183  1.00  1.76           H  
ATOM    142 2HB  ASN A   8       2.068  17.804  15.886  1.00  1.76           H  
ATOM    143 1HD2 ASN A   8      -0.552  15.644  14.098  1.00  1.76           H  
ATOM    144 2HD2 ASN A   8       0.140  15.428  15.685  1.00  1.76           H  
ATOM    145  N   LEU A   9       5.790  16.911  16.026  1.00  2.09           N  
ATOM    146  CA  LEU A   9       6.829  17.457  16.888  1.00  2.09           C  
ATOM    147  C   LEU A   9       7.293  18.793  16.347  1.00  2.09           C  
ATOM    148  O   LEU A   9       7.687  18.886  15.191  1.00  2.09           O  
ATOM    149  CB  LEU A   9       8.051  16.540  16.925  1.00  2.09           C  
ATOM    150  CG  LEU A   9       9.111  16.923  17.928  1.00  2.09           C  
ATOM    151  CD1 LEU A   9       8.545  16.677  19.299  1.00  2.09           C  
ATOM    152  CD2 LEU A   9      10.397  16.159  17.651  1.00  2.09           C  
ATOM    153  H   LEU A   9       5.954  16.038  15.551  1.00  2.09           H  
ATOM    154  HA  LEU A   9       6.428  17.594  17.893  1.00  2.09           H  
ATOM    155 1HB  LEU A   9       7.723  15.538  17.171  1.00  2.09           H  
ATOM    156 2HB  LEU A   9       8.509  16.526  15.938  1.00  2.09           H  
ATOM    157  HG  LEU A   9       9.321  17.963  17.865  1.00  2.09           H  
ATOM    158 1HD1 LEU A   9       9.275  16.954  20.059  1.00  2.09           H  
ATOM    159 2HD1 LEU A   9       7.639  17.268  19.441  1.00  2.09           H  
ATOM    160 3HD1 LEU A   9       8.297  15.630  19.411  1.00  2.09           H  
ATOM    161 1HD2 LEU A   9      11.154  16.434  18.387  1.00  2.09           H  
ATOM    162 2HD2 LEU A   9      10.223  15.111  17.700  1.00  2.09           H  
ATOM    163 3HD2 LEU A   9      10.758  16.409  16.674  1.00  2.09           H  
ATOM    164  N   LYS A  10       7.358  19.813  17.195  1.00  2.45           N  
ATOM    165  CA  LYS A  10       7.768  21.139  16.726  1.00  2.45           C  
ATOM    166  C   LYS A  10       9.157  21.150  16.089  1.00  2.45           C  
ATOM    167  O   LYS A  10       9.427  21.934  15.179  1.00  2.45           O  
ATOM    168  CB  LYS A  10       7.744  22.135  17.882  1.00  2.45           C  
ATOM    169  CG  LYS A  10       6.352  22.498  18.379  1.00  2.45           C  
ATOM    170  CD  LYS A  10       6.419  23.492  19.534  1.00  2.45           C  
ATOM    171  CE  LYS A  10       5.031  23.867  20.031  1.00  2.45           C  
ATOM    172  NZ  LYS A  10       5.091  24.811  21.181  1.00  2.45           N  
ATOM    173  H   LYS A  10       7.054  19.684  18.150  1.00  2.45           H  
ATOM    174  HA  LYS A  10       7.061  21.465  15.970  1.00  2.45           H  
ATOM    175 1HB  LYS A  10       8.306  21.729  18.722  1.00  2.45           H  
ATOM    176 2HB  LYS A  10       8.241  23.055  17.573  1.00  2.45           H  
ATOM    177 1HG  LYS A  10       5.778  22.933  17.561  1.00  2.45           H  
ATOM    178 2HG  LYS A  10       5.842  21.591  18.713  1.00  2.45           H  
ATOM    179 1HD  LYS A  10       6.986  23.056  20.358  1.00  2.45           H  
ATOM    180 2HD  LYS A  10       6.930  24.396  19.204  1.00  2.45           H  
ATOM    181 1HE  LYS A  10       4.477  24.336  19.219  1.00  2.45           H  
ATOM    182 2HE  LYS A  10       4.505  22.964  20.345  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10       4.153  25.039  21.482  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10       5.594  24.381  21.943  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10       5.567  25.655  20.897  1.00  2.45           H  
ATOM    186  N   GLN A  11      10.035  20.283  16.566  1.00  2.80           N  
ATOM    187  CA  GLN A  11      11.397  20.192  16.071  1.00  2.80           C  
ATOM    188  C   GLN A  11      11.559  19.257  14.864  1.00  2.80           C  
ATOM    189  O   GLN A  11      12.668  19.100  14.353  1.00  2.80           O  
ATOM    190  CB  GLN A  11      12.326  19.726  17.192  1.00  2.80           C  
ATOM    191  CG  GLN A  11      12.446  20.708  18.345  1.00  2.80           C  
ATOM    192  CD  GLN A  11      13.347  20.201  19.463  1.00  2.80           C  
ATOM    193  OE1 GLN A  11      13.546  18.995  19.630  1.00  2.80           O  
ATOM    194  NE2 GLN A  11      13.899  21.128  20.241  1.00  2.80           N  
ATOM    195  H   GLN A  11       9.743  19.669  17.309  1.00  2.80           H  
ATOM    196  HA  GLN A  11      11.709  21.189  15.758  1.00  2.80           H  
ATOM    197 1HB  GLN A  11      11.967  18.780  17.588  1.00  2.80           H  
ATOM    198 2HB  GLN A  11      13.322  19.554  16.787  1.00  2.80           H  
ATOM    199 1HG  GLN A  11      12.861  21.643  17.966  1.00  2.80           H  
ATOM    200 2HG  GLN A  11      11.454  20.883  18.760  1.00  2.80           H  
ATOM    201 1HE2 GLN A  11      14.502  20.857  20.993  1.00  2.80           H  
ATOM    202 2HE2 GLN A  11      13.715  22.096  20.073  1.00  2.80           H  
ATOM    203  N   ALA A  12      10.486  18.580  14.441  1.00  3.03           N  
ATOM    204  CA  ALA A  12      10.610  17.639  13.332  1.00  3.03           C  
ATOM    205  C   ALA A  12       9.306  17.405  12.576  1.00  3.03           C  
ATOM    206  O   ALA A  12       8.891  16.261  12.437  1.00  3.03           O  
ATOM    207  CB  ALA A  12      11.117  16.305  13.829  1.00  3.03           C  
ATOM    208  H   ALA A  12       9.570  18.737  14.855  1.00  3.03           H  
ATOM    209  HA  ALA A  12      11.331  18.053  12.630  1.00  3.03           H  
ATOM    210 1HB  ALA A  12      11.241  15.631  12.984  1.00  3.03           H  
ATOM    211 2HB  ALA A  12      12.068  16.443  14.333  1.00  3.03           H  
ATOM    212 3HB  ALA A  12      10.400  15.891  14.514  1.00  3.03           H  
ATOM    213  N   LYS A  13       8.689  18.450  12.023  1.00  3.05           N  
ATOM    214  CA  LYS A  13       7.411  18.241  11.323  1.00  3.05           C  
ATOM    215  C   LYS A  13       7.561  17.819   9.862  1.00  3.05           C  
ATOM    216  O   LYS A  13       6.566  17.655   9.153  1.00  3.05           O  
ATOM    217  CB  LYS A  13       6.499  19.471  11.374  1.00  3.05           C  
ATOM    218  CG  LYS A  13       5.965  19.824  12.743  1.00  3.05           C  
ATOM    219  CD  LYS A  13       4.947  20.951  12.673  1.00  3.05           C  
ATOM    220  CE  LYS A  13       4.358  21.251  14.042  1.00  3.05           C  
ATOM    221  NZ  LYS A  13       3.349  22.346  13.983  1.00  3.05           N  
ATOM    222  H   LYS A  13       9.066  19.380  12.135  1.00  3.05           H  
ATOM    223  HA  LYS A  13       6.892  17.436  11.832  1.00  3.05           H  
ATOM    224 1HB  LYS A  13       7.039  20.336  10.996  1.00  3.05           H  
ATOM    225 2HB  LYS A  13       5.643  19.307  10.722  1.00  3.05           H  
ATOM    226 1HG  LYS A  13       5.529  18.944  13.214  1.00  3.05           H  
ATOM    227 2HG  LYS A  13       6.791  20.171  13.351  1.00  3.05           H  
ATOM    228 1HD  LYS A  13       5.429  21.850  12.287  1.00  3.05           H  
ATOM    229 2HD  LYS A  13       4.140  20.669  11.997  1.00  3.05           H  
ATOM    230 1HE  LYS A  13       3.881  20.350  14.427  1.00  3.05           H  
ATOM    231 2HE  LYS A  13       5.152  21.540  14.716  1.00  3.05           H  
ATOM    232 1HZ  LYS A  13       2.981  22.512  14.909  1.00  3.05           H  
ATOM    233 2HZ  LYS A  13       3.783  23.189  13.635  1.00  3.05           H  
ATOM    234 3HZ  LYS A  13       2.598  22.073  13.366  1.00  3.05           H  
ATOM    235  N   GLU A  14       8.792  17.689   9.389  1.00  2.84           N  
ATOM    236  CA  GLU A  14       9.020  17.271   8.015  1.00  2.84           C  
ATOM    237  C   GLU A  14       8.341  15.920   7.792  1.00  2.84           C  
ATOM    238  O   GLU A  14       8.496  14.998   8.593  1.00  2.84           O  
ATOM    239  CB  GLU A  14      10.522  17.191   7.721  1.00  2.84           C  
ATOM    240  CG  GLU A  14      10.878  16.878   6.268  1.00  2.84           C  
ATOM    241  CD  GLU A  14      12.373  16.875   6.011  1.00  2.84           C  
ATOM    242  OE1 GLU A  14      13.120  17.032   6.948  1.00  2.84           O  
ATOM    243  OE2 GLU A  14      12.763  16.729   4.874  1.00  2.84           O  
ATOM    244  H   GLU A  14       9.573  17.845  10.005  1.00  2.84           H  
ATOM    245  HA  GLU A  14       8.564  17.999   7.342  1.00  2.84           H  
ATOM    246 1HB  GLU A  14      10.993  18.137   7.986  1.00  2.84           H  
ATOM    247 2HB  GLU A  14      10.968  16.417   8.345  1.00  2.84           H  
ATOM    248 1HG  GLU A  14      10.477  15.895   6.013  1.00  2.84           H  
ATOM    249 2HG  GLU A  14      10.401  17.611   5.620  1.00  2.84           H  
ATOM    250  N   GLU A  15       7.595  15.807   6.704  1.00  2.51           N  
ATOM    251  CA  GLU A  15       6.864  14.592   6.369  1.00  2.51           C  
ATOM    252  C   GLU A  15       7.802  13.415   6.146  1.00  2.51           C  
ATOM    253  O   GLU A  15       8.877  13.578   5.572  1.00  2.51           O  
ATOM    254  CB  GLU A  15       6.036  14.833   5.110  1.00  2.51           C  
ATOM    255  CG  GLU A  15       4.887  15.810   5.280  1.00  2.51           C  
ATOM    256  CD  GLU A  15       4.127  16.038   4.002  1.00  2.51           C  
ATOM    257  OE1 GLU A  15       4.561  15.543   2.992  1.00  2.51           O  
ATOM    258  OE2 GLU A  15       3.116  16.702   4.035  1.00  2.51           O  
ATOM    259  H   GLU A  15       7.519  16.606   6.092  1.00  2.51           H  
ATOM    260  HA  GLU A  15       6.196  14.347   7.199  1.00  2.51           H  
ATOM    261 1HB  GLU A  15       6.680  15.202   4.313  1.00  2.51           H  
ATOM    262 2HB  GLU A  15       5.616  13.895   4.780  1.00  2.51           H  
ATOM    263 1HG  GLU A  15       4.209  15.427   6.030  1.00  2.51           H  
ATOM    264 2HG  GLU A  15       5.283  16.759   5.640  1.00  2.51           H  
ATOM    265  N   ALA A  16       7.377  12.219   6.542  1.00  2.17           N  
ATOM    266  CA  ALA A  16       8.188  11.019   6.357  1.00  2.17           C  
ATOM    267  C   ALA A  16       7.448  10.017   5.490  1.00  2.17           C  
ATOM    268  O   ALA A  16       7.389   8.827   5.796  1.00  2.17           O  
ATOM    269  CB  ALA A  16       8.546  10.402   7.698  1.00  2.17           C  
ATOM    270  H   ALA A  16       6.477  12.128   7.006  1.00  2.17           H  
ATOM    271  HA  ALA A  16       9.105  11.297   5.838  1.00  2.17           H  
ATOM    272 1HB  ALA A  16       9.156   9.518   7.533  1.00  2.17           H  
ATOM    273 2HB  ALA A  16       9.099  11.127   8.297  1.00  2.17           H  
ATOM    274 3HB  ALA A  16       7.642  10.127   8.219  1.00  2.17           H  
ATOM    275  N   ILE A  17       6.920  10.516   4.381  1.00  1.87           N  
ATOM    276  CA  ILE A  17       6.156   9.689   3.466  1.00  1.87           C  
ATOM    277  C   ILE A  17       7.045   8.614   2.862  1.00  1.87           C  
ATOM    278  O   ILE A  17       8.148   8.899   2.388  1.00  1.87           O  
ATOM    279  CB  ILE A  17       5.535  10.543   2.337  1.00  1.87           C  
ATOM    280  CG1 ILE A  17       4.521  11.512   2.924  1.00  1.87           C  
ATOM    281  CG2 ILE A  17       4.853   9.645   1.337  1.00  1.87           C  
ATOM    282  CD1 ILE A  17       4.032  12.551   1.969  1.00  1.87           C  
ATOM    283  H   ILE A  17       7.032  11.503   4.193  1.00  1.87           H  
ATOM    284  HA  ILE A  17       5.359   9.208   4.024  1.00  1.87           H  
ATOM    285  HB  ILE A  17       6.307  11.125   1.847  1.00  1.87           H  
ATOM    286 1HG1 ILE A  17       3.675  10.968   3.240  1.00  1.87           H  
ATOM    287 2HG1 ILE A  17       4.960  11.995   3.787  1.00  1.87           H  
ATOM    288 1HG2 ILE A  17       4.406  10.244   0.548  1.00  1.87           H  
ATOM    289 2HG2 ILE A  17       5.573   8.958   0.902  1.00  1.87           H  
ATOM    290 3HG2 ILE A  17       4.078   9.084   1.857  1.00  1.87           H  
ATOM    291 1HD1 ILE A  17       3.306  13.193   2.475  1.00  1.87           H  
ATOM    292 2HD1 ILE A  17       4.874  13.159   1.632  1.00  1.87           H  
ATOM    293 3HD1 ILE A  17       3.561  12.073   1.113  1.00  1.87           H  
ATOM    294  N   LYS A  18       6.563   7.376   2.911  1.00  1.65           N  
ATOM    295  CA  LYS A  18       7.305   6.222   2.409  1.00  1.65           C  
ATOM    296  C   LYS A  18       6.401   5.126   1.879  1.00  1.65           C  
ATOM    297  O   LYS A  18       5.330   4.867   2.429  1.00  1.65           O  
ATOM    298  CB  LYS A  18       8.214   5.631   3.495  1.00  1.65           C  
ATOM    299  CG  LYS A  18       9.046   4.403   3.006  1.00  1.65           C  
ATOM    300  CD  LYS A  18      10.044   3.911   4.024  1.00  1.65           C  
ATOM    301  CE  LYS A  18      10.716   2.619   3.575  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      11.520   2.801   2.332  1.00  1.65           N  
ATOM    303  H   LYS A  18       5.639   7.249   3.324  1.00  1.65           H  
ATOM    304  HA  LYS A  18       7.931   6.555   1.584  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       8.913   6.394   3.836  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       7.613   5.337   4.352  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       8.380   3.580   2.793  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       9.572   4.660   2.089  1.00  1.65           H  
ATOM    309 1HD  LYS A  18      10.803   4.669   4.184  1.00  1.65           H  
ATOM    310 2HD  LYS A  18       9.531   3.714   4.957  1.00  1.65           H  
ATOM    311 1HE  LYS A  18      11.369   2.266   4.373  1.00  1.65           H  
ATOM    312 2HE  LYS A  18       9.953   1.870   3.389  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      11.941   1.921   2.072  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      10.912   3.115   1.586  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      12.242   3.487   2.492  1.00  1.65           H  
ATOM    316  N   GLU A  19       6.815   4.487   0.791  1.00  1.51           N  
ATOM    317  CA  GLU A  19       6.055   3.347   0.299  1.00  1.51           C  
ATOM    318  C   GLU A  19       6.527   2.057   0.964  1.00  1.51           C  
ATOM    319  O   GLU A  19       7.724   1.748   0.970  1.00  1.51           O  
ATOM    320  CB  GLU A  19       6.157   3.233  -1.219  1.00  1.51           C  
ATOM    321  CG  GLU A  19       5.316   2.112  -1.802  1.00  1.51           C  
ATOM    322  CD  GLU A  19       5.387   2.008  -3.299  1.00  1.51           C  
ATOM    323  OE1 GLU A  19       6.136   2.735  -3.905  1.00  1.51           O  
ATOM    324  OE2 GLU A  19       4.666   1.198  -3.838  1.00  1.51           O  
ATOM    325  H   GLU A  19       7.675   4.760   0.335  1.00  1.51           H  
ATOM    326  HA  GLU A  19       5.013   3.477   0.565  1.00  1.51           H  
ATOM    327 1HB  GLU A  19       5.827   4.169  -1.676  1.00  1.51           H  
ATOM    328 2HB  GLU A  19       7.195   3.072  -1.507  1.00  1.51           H  
ATOM    329 1HG  GLU A  19       5.640   1.164  -1.369  1.00  1.51           H  
ATOM    330 2HG  GLU A  19       4.283   2.274  -1.505  1.00  1.51           H  
ATOM    331  N   LEU A  20       5.577   1.347   1.566  1.00  1.43           N  
ATOM    332  CA  LEU A  20       5.821   0.083   2.248  1.00  1.43           C  
ATOM    333  C   LEU A  20       4.774  -0.937   1.802  1.00  1.43           C  
ATOM    334  O   LEU A  20       3.727  -0.574   1.256  1.00  1.43           O  
ATOM    335  CB  LEU A  20       5.843   0.235   3.782  1.00  1.43           C  
ATOM    336  CG  LEU A  20       6.930   1.190   4.349  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       6.307   2.534   4.709  1.00  1.43           C  
ATOM    338  CD2 LEU A  20       7.592   0.547   5.512  1.00  1.43           C  
ATOM    339  H   LEU A  20       4.620   1.695   1.501  1.00  1.43           H  
ATOM    340  HA  LEU A  20       6.798  -0.288   1.943  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       4.889   0.597   4.115  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       6.003  -0.746   4.230  1.00  1.43           H  
ATOM    343  HG  LEU A  20       7.674   1.373   3.591  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       7.069   3.196   5.092  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       5.864   2.964   3.834  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       5.557   2.407   5.452  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20       8.364   1.208   5.911  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20       6.867   0.345   6.259  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20       8.043  -0.389   5.191  1.00  1.43           H  
ATOM    350  N   VAL A  21       5.042  -2.213   2.033  1.00  1.39           N  
ATOM    351  CA  VAL A  21       4.086  -3.256   1.665  1.00  1.39           C  
ATOM    352  C   VAL A  21       3.366  -3.831   2.881  1.00  1.39           C  
ATOM    353  O   VAL A  21       2.630  -4.812   2.775  1.00  1.39           O  
ATOM    354  CB  VAL A  21       4.815  -4.379   0.924  1.00  1.39           C  
ATOM    355  CG1 VAL A  21       5.452  -3.827  -0.343  1.00  1.39           C  
ATOM    356  CG2 VAL A  21       5.867  -4.975   1.841  1.00  1.39           C  
ATOM    357  H   VAL A  21       5.921  -2.473   2.460  1.00  1.39           H  
ATOM    358  HA  VAL A  21       3.341  -2.824   0.995  1.00  1.39           H  
ATOM    359  HB  VAL A  21       4.102  -5.147   0.633  1.00  1.39           H  
ATOM    360 1HG1 VAL A  21       5.964  -4.630  -0.873  1.00  1.39           H  
ATOM    361 2HG1 VAL A  21       4.677  -3.406  -0.981  1.00  1.39           H  
ATOM    362 3HG1 VAL A  21       6.171  -3.050  -0.084  1.00  1.39           H  
ATOM    363 1HG2 VAL A  21       6.389  -5.780   1.323  1.00  1.39           H  
ATOM    364 2HG2 VAL A  21       6.582  -4.205   2.128  1.00  1.39           H  
ATOM    365 3HG2 VAL A  21       5.384  -5.372   2.734  1.00  1.39           H  
ATOM    366  N   ASP A  22       3.611  -3.229   4.038  1.00  1.36           N  
ATOM    367  CA  ASP A  22       3.034  -3.670   5.300  1.00  1.36           C  
ATOM    368  C   ASP A  22       2.909  -2.565   6.342  1.00  1.36           C  
ATOM    369  O   ASP A  22       3.906  -1.944   6.717  1.00  1.36           O  
ATOM    370  CB  ASP A  22       3.856  -4.812   5.879  1.00  1.36           C  
ATOM    371  CG  ASP A  22       3.268  -5.362   7.150  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       2.315  -6.091   7.100  1.00  1.36           O  
ATOM    373  OD2 ASP A  22       3.767  -4.991   8.202  1.00  1.36           O  
ATOM    374  H   ASP A  22       4.218  -2.425   4.031  1.00  1.36           H  
ATOM    375  HA  ASP A  22       2.030  -4.045   5.093  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       3.912  -5.622   5.149  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       4.872  -4.473   6.066  1.00  1.36           H  
ATOM    378  N   ALA A  23       1.684  -2.343   6.830  1.00  1.32           N  
ATOM    379  CA  ALA A  23       1.431  -1.326   7.852  1.00  1.32           C  
ATOM    380  C   ALA A  23       2.233  -1.609   9.122  1.00  1.32           C  
ATOM    381  O   ALA A  23       2.647  -0.677   9.806  1.00  1.32           O  
ATOM    382  CB  ALA A  23      -0.052  -1.254   8.192  1.00  1.32           C  
ATOM    383  H   ALA A  23       0.913  -2.892   6.478  1.00  1.32           H  
ATOM    384  HA  ALA A  23       1.744  -0.367   7.458  1.00  1.32           H  
ATOM    385 1HB  ALA A  23      -0.218  -0.474   8.932  1.00  1.32           H  
ATOM    386 2HB  ALA A  23      -0.623  -1.021   7.293  1.00  1.32           H  
ATOM    387 3HB  ALA A  23      -0.382  -2.209   8.594  1.00  1.32           H  
ATOM    388  N   GLY A  24       2.453  -2.880   9.453  1.00  1.27           N  
ATOM    389  CA  GLY A  24       3.215  -3.239  10.644  1.00  1.27           C  
ATOM    390  C   GLY A  24       4.611  -2.647  10.528  1.00  1.27           C  
ATOM    391  O   GLY A  24       5.086  -1.936  11.423  1.00  1.27           O  
ATOM    392  H   GLY A  24       2.126  -3.633   8.851  1.00  1.27           H  
ATOM    393 1HA  GLY A  24       2.716  -2.859  11.537  1.00  1.27           H  
ATOM    394 2HA  GLY A  24       3.275  -4.325  10.722  1.00  1.27           H  
ATOM    395  N   THR A  25       5.255  -2.929   9.399  1.00  1.23           N  
ATOM    396  CA  THR A  25       6.586  -2.410   9.130  1.00  1.23           C  
ATOM    397  C   THR A  25       6.564  -0.884   9.142  1.00  1.23           C  
ATOM    398  O   THR A  25       7.474  -0.258   9.685  1.00  1.23           O  
ATOM    399  CB  THR A  25       7.132  -2.888   7.781  1.00  1.23           C  
ATOM    400  OG1 THR A  25       7.209  -4.322   7.774  1.00  1.23           O  
ATOM    401  CG2 THR A  25       8.522  -2.311   7.579  1.00  1.23           C  
ATOM    402  H   THR A  25       4.787  -3.554   8.731  1.00  1.23           H  
ATOM    403  HA  THR A  25       7.260  -2.750   9.916  1.00  1.23           H  
ATOM    404  HB  THR A  25       6.471  -2.555   6.978  1.00  1.23           H  
ATOM    405  HG1 THR A  25       6.316  -4.686   7.921  1.00  1.23           H  
ATOM    406 1HG2 THR A  25       8.921  -2.643   6.622  1.00  1.23           H  
ATOM    407 2HG2 THR A  25       8.468  -1.226   7.595  1.00  1.23           H  
ATOM    408 3HG2 THR A  25       9.174  -2.649   8.383  1.00  1.23           H  
ATOM    409  N   ALA A  26       5.533  -0.282   8.532  1.00  1.21           N  
ATOM    410  CA  ALA A  26       5.411   1.175   8.490  1.00  1.21           C  
ATOM    411  C   ALA A  26       5.347   1.763   9.889  1.00  1.21           C  
ATOM    412  O   ALA A  26       5.980   2.790  10.161  1.00  1.21           O  
ATOM    413  CB  ALA A  26       4.169   1.563   7.724  1.00  1.21           C  
ATOM    414  H   ALA A  26       4.825  -0.857   8.073  1.00  1.21           H  
ATOM    415  HA  ALA A  26       6.288   1.582   7.996  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       4.090   2.645   7.672  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       4.211   1.147   6.721  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       3.317   1.163   8.231  1.00  1.21           H  
ATOM    419  N   GLU A  27       4.636   1.088  10.796  1.00  1.21           N  
ATOM    420  CA  GLU A  27       4.543   1.550  12.168  1.00  1.21           C  
ATOM    421  C   GLU A  27       5.920   1.507  12.805  1.00  1.21           C  
ATOM    422  O   GLU A  27       6.342   2.470  13.449  1.00  1.21           O  
ATOM    423  CB  GLU A  27       3.579   0.688  12.991  1.00  1.21           C  
ATOM    424  CG  GLU A  27       3.369   1.204  14.408  1.00  1.21           C  
ATOM    425  CD  GLU A  27       2.353   0.417  15.238  1.00  1.21           C  
ATOM    426  OE1 GLU A  27       1.349   0.007  14.713  1.00  1.21           O  
ATOM    427  OE2 GLU A  27       2.608   0.233  16.418  1.00  1.21           O  
ATOM    428  H   GLU A  27       4.116   0.257  10.515  1.00  1.21           H  
ATOM    429  HA  GLU A  27       4.189   2.580  12.166  1.00  1.21           H  
ATOM    430 1HB  GLU A  27       2.645   0.557  12.487  1.00  1.21           H  
ATOM    431 2HB  GLU A  27       4.002  -0.305  13.090  1.00  1.21           H  
ATOM    432 1HG  GLU A  27       4.335   1.159  14.900  1.00  1.21           H  
ATOM    433 2HG  GLU A  27       3.065   2.249  14.358  1.00  1.21           H  
ATOM    434  N   LYS A  28       6.635   0.390  12.615  1.00  1.23           N  
ATOM    435  CA  LYS A  28       7.971   0.235  13.187  1.00  1.23           C  
ATOM    436  C   LYS A  28       8.907   1.319  12.680  1.00  1.23           C  
ATOM    437  O   LYS A  28       9.593   1.973  13.465  1.00  1.23           O  
ATOM    438  CB  LYS A  28       8.556  -1.138  12.862  1.00  1.23           C  
ATOM    439  CG  LYS A  28       9.953  -1.374  13.448  1.00  1.23           C  
ATOM    440  CD  LYS A  28      10.465  -2.776  13.136  1.00  1.23           C  
ATOM    441  CE  LYS A  28      11.875  -2.986  13.677  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      12.383  -4.360  13.391  1.00  1.23           N  
ATOM    443  H   LYS A  28       6.223  -0.372  12.071  1.00  1.23           H  
ATOM    444  HA  LYS A  28       7.894   0.336  14.269  1.00  1.23           H  
ATOM    445 1HB  LYS A  28       7.885  -1.915  13.230  1.00  1.23           H  
ATOM    446 2HB  LYS A  28       8.625  -1.256  11.782  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      10.642  -0.641  13.025  1.00  1.23           H  
ATOM    448 2HG  LYS A  28       9.924  -1.235  14.528  1.00  1.23           H  
ATOM    449 1HD  LYS A  28       9.798  -3.516  13.582  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      10.472  -2.923  12.056  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      12.543  -2.262  13.217  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      11.871  -2.828  14.755  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      13.317  -4.458  13.764  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      11.776  -5.042  13.824  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      12.402  -4.513  12.393  1.00  1.23           H  
ATOM    456  N   TYR A  29       8.904   1.524  11.366  1.00  1.29           N  
ATOM    457  CA  TYR A  29       9.726   2.531  10.720  1.00  1.29           C  
ATOM    458  C   TYR A  29       9.443   3.896  11.338  1.00  1.29           C  
ATOM    459  O   TYR A  29      10.363   4.636  11.698  1.00  1.29           O  
ATOM    460  CB  TYR A  29       9.516   2.474   9.198  1.00  1.29           C  
ATOM    461  CG  TYR A  29      10.216   3.539   8.402  1.00  1.29           C  
ATOM    462  CD1 TYR A  29      11.580   3.497   8.189  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       9.468   4.528   7.844  1.00  1.29           C  
ATOM    464  CE1 TYR A  29      12.183   4.488   7.435  1.00  1.29           C  
ATOM    465  CE2 TYR A  29      10.047   5.519   7.091  1.00  1.29           C  
ATOM    466  CZ  TYR A  29      11.408   5.505   6.889  1.00  1.29           C  
ATOM    467  OH  TYR A  29      12.004   6.491   6.138  1.00  1.29           O  
ATOM    468  H   TYR A  29       8.302   0.945  10.784  1.00  1.29           H  
ATOM    469  HA  TYR A  29      10.770   2.298  10.915  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       9.841   1.501   8.828  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       8.449   2.548   8.989  1.00  1.29           H  
ATOM    472  HD1 TYR A  29      12.175   2.694   8.620  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       8.418   4.509   8.002  1.00  1.29           H  
ATOM    474  HE1 TYR A  29      13.257   4.470   7.271  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       9.431   6.308   6.652  1.00  1.29           H  
ATOM    476  HH  TYR A  29      11.336   7.121   5.854  1.00  1.29           H  
ATOM    477  N   PHE A  30       8.165   4.223  11.478  1.00  1.37           N  
ATOM    478  CA  PHE A  30       7.794   5.508  12.026  1.00  1.37           C  
ATOM    479  C   PHE A  30       8.230   5.637  13.476  1.00  1.37           C  
ATOM    480  O   PHE A  30       8.715   6.700  13.880  1.00  1.37           O  
ATOM    481  CB  PHE A  30       6.311   5.711  11.916  1.00  1.37           C  
ATOM    482  CG  PHE A  30       5.920   7.101  12.206  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       6.811   8.148  11.969  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       4.672   7.387  12.609  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       6.434   9.444  12.177  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       4.279   8.678  12.792  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       5.159   9.707  12.595  1.00  1.37           C  
ATOM    488  H   PHE A  30       7.434   3.585  11.166  1.00  1.37           H  
ATOM    489  HA  PHE A  30       8.287   6.280  11.450  1.00  1.37           H  
ATOM    490 1HB  PHE A  30       5.962   5.408  10.957  1.00  1.37           H  
ATOM    491 2HB  PHE A  30       5.812   5.063  12.640  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       7.814   7.925  11.615  1.00  1.37           H  
ATOM    493  HD2 PHE A  30       3.993   6.565  12.773  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       7.137  10.258  11.998  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       3.265   8.893  13.105  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       4.840  10.718  12.756  1.00  1.37           H  
ATOM    497  N   LYS A  31       8.041   4.585  14.280  1.00  1.46           N  
ATOM    498  CA  LYS A  31       8.485   4.633  15.665  1.00  1.46           C  
ATOM    499  C   LYS A  31       9.985   4.861  15.727  1.00  1.46           C  
ATOM    500  O   LYS A  31      10.449   5.634  16.556  1.00  1.46           O  
ATOM    501  CB  LYS A  31       8.097   3.358  16.429  1.00  1.46           C  
ATOM    502  CG  LYS A  31       6.620   3.244  16.768  1.00  1.46           C  
ATOM    503  CD  LYS A  31       6.268   1.948  17.441  1.00  1.46           C  
ATOM    504  CE  LYS A  31       4.797   1.945  17.833  1.00  1.46           C  
ATOM    505  NZ  LYS A  31       4.370   0.628  18.392  1.00  1.46           N  
ATOM    506  H   LYS A  31       7.602   3.737  13.920  1.00  1.46           H  
ATOM    507  HA  LYS A  31       8.003   5.478  16.153  1.00  1.46           H  
ATOM    508 1HB  LYS A  31       8.366   2.487  15.826  1.00  1.46           H  
ATOM    509 2HB  LYS A  31       8.666   3.302  17.355  1.00  1.46           H  
ATOM    510 1HG  LYS A  31       6.386   4.010  17.478  1.00  1.46           H  
ATOM    511 2HG  LYS A  31       6.006   3.381  15.875  1.00  1.46           H  
ATOM    512 1HD  LYS A  31       6.450   1.124  16.748  1.00  1.46           H  
ATOM    513 2HD  LYS A  31       6.882   1.807  18.327  1.00  1.46           H  
ATOM    514 1HE  LYS A  31       4.621   2.721  18.579  1.00  1.46           H  
ATOM    515 2HE  LYS A  31       4.203   2.173  16.961  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31       3.383   0.664  18.624  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31       4.523  -0.103  17.700  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31       4.905   0.419  19.218  1.00  1.46           H  
ATOM    519  N   LEU A  32      10.748   4.252  14.818  1.00  1.56           N  
ATOM    520  CA  LEU A  32      12.191   4.459  14.815  1.00  1.56           C  
ATOM    521  C   LEU A  32      12.529   5.927  14.519  1.00  1.56           C  
ATOM    522  O   LEU A  32      13.415   6.500  15.163  1.00  1.56           O  
ATOM    523  CB  LEU A  32      12.845   3.516  13.798  1.00  1.56           C  
ATOM    524  CG  LEU A  32      12.799   2.022  14.181  1.00  1.56           C  
ATOM    525  CD1 LEU A  32      13.269   1.186  13.011  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      13.661   1.796  15.404  1.00  1.56           C  
ATOM    527  H   LEU A  32      10.326   3.606  14.150  1.00  1.56           H  
ATOM    528  HA  LEU A  32      12.573   4.210  15.800  1.00  1.56           H  
ATOM    529 1HB  LEU A  32      12.336   3.626  12.847  1.00  1.56           H  
ATOM    530 2HB  LEU A  32      13.887   3.802  13.667  1.00  1.56           H  
ATOM    531  HG  LEU A  32      11.785   1.736  14.414  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32      13.228   0.135  13.279  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32      12.619   1.368  12.158  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32      14.290   1.459  12.756  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      13.625   0.743  15.684  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      14.690   2.079  15.183  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      13.286   2.403  16.227  1.00  1.56           H  
ATOM    538  N   ILE A  33      11.784   6.560  13.604  1.00  1.69           N  
ATOM    539  CA  ILE A  33      12.010   7.975  13.306  1.00  1.69           C  
ATOM    540  C   ILE A  33      11.684   8.832  14.521  1.00  1.69           C  
ATOM    541  O   ILE A  33      12.465   9.695  14.933  1.00  1.69           O  
ATOM    542  CB  ILE A  33      11.133   8.448  12.130  1.00  1.69           C  
ATOM    543  CG1 ILE A  33      11.572   7.780  10.832  1.00  1.69           C  
ATOM    544  CG2 ILE A  33      11.167   9.972  12.018  1.00  1.69           C  
ATOM    545  CD1 ILE A  33      10.592   7.975   9.713  1.00  1.69           C  
ATOM    546  H   ILE A  33      11.074   6.033  13.088  1.00  1.69           H  
ATOM    547  HA  ILE A  33      13.059   8.115  13.046  1.00  1.69           H  
ATOM    548  HB  ILE A  33      10.111   8.136  12.311  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33      12.530   8.199  10.532  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33      11.701   6.710  11.000  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33      10.524  10.288  11.199  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      10.813  10.417  12.947  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33      12.189  10.298  11.827  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33      10.968   7.499   8.830  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       9.636   7.543   9.980  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33      10.474   9.036   9.530  1.00  1.69           H  
ATOM    557  N   ALA A  34      10.521   8.587  15.103  1.00  1.81           N  
ATOM    558  CA  ALA A  34      10.095   9.334  16.267  1.00  1.81           C  
ATOM    559  C   ALA A  34      11.087   9.125  17.423  1.00  1.81           C  
ATOM    560  O   ALA A  34      11.399  10.062  18.161  1.00  1.81           O  
ATOM    561  CB  ALA A  34       8.692   8.907  16.619  1.00  1.81           C  
ATOM    562  H   ALA A  34       9.917   7.858  14.723  1.00  1.81           H  
ATOM    563  HA  ALA A  34      10.090  10.395  16.021  1.00  1.81           H  
ATOM    564 1HB  ALA A  34       8.327   9.450  17.477  1.00  1.81           H  
ATOM    565 2HB  ALA A  34       8.030   9.087  15.767  1.00  1.81           H  
ATOM    566 3HB  ALA A  34       8.727   7.850  16.830  1.00  1.81           H  
ATOM    567  N   ASN A  35      11.638   7.911  17.555  1.00  1.93           N  
ATOM    568  CA  ASN A  35      12.615   7.634  18.602  1.00  1.93           C  
ATOM    569  C   ASN A  35      13.911   8.397  18.334  1.00  1.93           C  
ATOM    570  O   ASN A  35      14.506   8.970  19.246  1.00  1.93           O  
ATOM    571  CB  ASN A  35      12.885   6.146  18.703  1.00  1.93           C  
ATOM    572  CG  ASN A  35      11.729   5.378  19.310  1.00  1.93           C  
ATOM    573  OD1 ASN A  35      10.883   5.937  20.018  1.00  1.93           O  
ATOM    574  ND2 ASN A  35      11.685   4.097  19.044  1.00  1.93           N  
ATOM    575  H   ASN A  35      11.350   7.152  16.945  1.00  1.93           H  
ATOM    576  HA  ASN A  35      12.215   7.984  19.553  1.00  1.93           H  
ATOM    577 1HB  ASN A  35      13.084   5.751  17.708  1.00  1.93           H  
ATOM    578 2HB  ASN A  35      13.777   5.977  19.304  1.00  1.93           H  
ATOM    579 1HD2 ASN A  35      10.947   3.536  19.414  1.00  1.93           H  
ATOM    580 2HD2 ASN A  35      12.390   3.684  18.473  1.00  1.93           H  
ATOM    581  N   ALA A  36      14.309   8.501  17.062  1.00  2.01           N  
ATOM    582  CA  ALA A  36      15.510   9.247  16.677  1.00  2.01           C  
ATOM    583  C   ALA A  36      15.383  10.708  17.104  1.00  2.01           C  
ATOM    584  O   ALA A  36      16.360  11.351  17.491  1.00  2.01           O  
ATOM    585  CB  ALA A  36      15.743   9.161  15.177  1.00  2.01           C  
ATOM    586  H   ALA A  36      13.794   8.002  16.336  1.00  2.01           H  
ATOM    587  HA  ALA A  36      16.362   8.810  17.197  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      16.650   9.703  14.918  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      15.845   8.115  14.888  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      14.903   9.598  14.650  1.00  2.01           H  
ATOM    591  N   LYS A  37      14.149  11.211  17.067  1.00  2.05           N  
ATOM    592  CA  LYS A  37      13.821  12.579  17.447  1.00  2.05           C  
ATOM    593  C   LYS A  37      13.468  12.685  18.941  1.00  2.05           C  
ATOM    594  O   LYS A  37      13.055  13.744  19.418  1.00  2.05           O  
ATOM    595  CB  LYS A  37      12.678  13.111  16.582  1.00  2.05           C  
ATOM    596  CG  LYS A  37      12.979  13.133  15.084  1.00  2.05           C  
ATOM    597  CD  LYS A  37      14.142  14.051  14.756  1.00  2.05           C  
ATOM    598  CE  LYS A  37      14.383  14.120  13.251  1.00  2.05           C  
ATOM    599  NZ  LYS A  37      15.565  14.975  12.914  1.00  2.05           N  
ATOM    600  H   LYS A  37      13.403  10.616  16.697  1.00  2.05           H  
ATOM    601  HA  LYS A  37      14.699  13.201  17.273  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      11.806  12.473  16.715  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      12.412  14.113  16.896  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      13.224  12.125  14.753  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      12.094  13.465  14.543  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      13.942  15.054  15.136  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      15.042  13.670  15.240  1.00  2.05           H  
ATOM    608 1HE  LYS A  37      14.555  13.112  12.872  1.00  2.05           H  
ATOM    609 2HE  LYS A  37      13.500  14.532  12.766  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37      15.692  14.995  11.912  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37      15.408  15.917  13.252  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37      16.393  14.594  13.351  1.00  2.05           H  
ATOM    613  N   THR A  38      13.648  11.582  19.679  1.00  2.02           N  
ATOM    614  CA  THR A  38      13.363  11.413  21.108  1.00  2.02           C  
ATOM    615  C   THR A  38      11.961  11.835  21.521  1.00  2.02           C  
ATOM    616  O   THR A  38      11.779  12.485  22.552  1.00  2.02           O  
ATOM    617  CB  THR A  38      14.374  12.195  21.965  1.00  2.02           C  
ATOM    618  OG1 THR A  38      14.139  13.615  21.844  1.00  2.02           O  
ATOM    619  CG2 THR A  38      15.784  11.878  21.480  1.00  2.02           C  
ATOM    620  H   THR A  38      14.015  10.757  19.221  1.00  2.02           H  
ATOM    621  HA  THR A  38      13.469  10.351  21.337  1.00  2.02           H  
ATOM    622  HB  THR A  38      14.278  11.904  23.009  1.00  2.02           H  
ATOM    623  HG1 THR A  38      13.710  13.811  20.990  1.00  2.02           H  
ATOM    624 1HG2 THR A  38      16.507  12.424  22.083  1.00  2.02           H  
ATOM    625 2HG2 THR A  38      15.964  10.807  21.574  1.00  2.02           H  
ATOM    626 3HG2 THR A  38      15.895  12.168  20.435  1.00  2.02           H  
ATOM    627  N   VAL A  39      10.978  11.426  20.731  1.00  1.94           N  
ATOM    628  CA  VAL A  39       9.588  11.755  20.983  1.00  1.94           C  
ATOM    629  C   VAL A  39       8.923  10.777  21.952  1.00  1.94           C  
ATOM    630  O   VAL A  39       8.941   9.567  21.734  1.00  1.94           O  
ATOM    631  CB  VAL A  39       8.868  11.753  19.636  1.00  1.94           C  
ATOM    632  CG1 VAL A  39       7.427  12.033  19.776  1.00  1.94           C  
ATOM    633  CG2 VAL A  39       9.517  12.737  18.785  1.00  1.94           C  
ATOM    634  H   VAL A  39      11.212  10.890  19.894  1.00  1.94           H  
ATOM    635  HA  VAL A  39       9.546  12.759  21.411  1.00  1.94           H  
ATOM    636  HB  VAL A  39       8.969  10.779  19.189  1.00  1.94           H  
ATOM    637 1HG1 VAL A  39       6.983  12.032  18.805  1.00  1.94           H  
ATOM    638 2HG1 VAL A  39       6.969  11.279  20.385  1.00  1.94           H  
ATOM    639 3HG1 VAL A  39       7.303  13.010  20.228  1.00  1.94           H  
ATOM    640 1HG2 VAL A  39       9.066  12.747  17.811  1.00  1.94           H  
ATOM    641 2HG2 VAL A  39       9.417  13.698  19.258  1.00  1.94           H  
ATOM    642 3HG2 VAL A  39      10.561  12.486  18.694  1.00  1.94           H  
ATOM    643  N   GLU A  40       8.321  11.307  23.015  1.00  1.81           N  
ATOM    644  CA  GLU A  40       7.635  10.523  24.044  1.00  1.81           C  
ATOM    645  C   GLU A  40       6.136  10.805  24.000  1.00  1.81           C  
ATOM    646  O   GLU A  40       5.459  10.852  25.027  1.00  1.81           O  
ATOM    647  CB  GLU A  40       8.197  10.836  25.432  1.00  1.81           C  
ATOM    648  CG  GLU A  40       9.672  10.448  25.619  1.00  1.81           C  
ATOM    649  CD  GLU A  40      10.171  10.614  27.051  1.00  1.81           C  
ATOM    650  OE1 GLU A  40       9.425  11.090  27.875  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      11.295  10.252  27.313  1.00  1.81           O  
ATOM    652  H   GLU A  40       8.340  12.325  23.145  1.00  1.81           H  
ATOM    653  HA  GLU A  40       7.786   9.464  23.836  1.00  1.81           H  
ATOM    654 1HB  GLU A  40       8.110  11.908  25.619  1.00  1.81           H  
ATOM    655 2HB  GLU A  40       7.610  10.321  26.190  1.00  1.81           H  
ATOM    656 1HG  GLU A  40       9.800   9.411  25.318  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      10.279  11.067  24.955  1.00  1.81           H  
ATOM    658  N   GLY A  41       5.649  11.037  22.795  1.00  1.67           N  
ATOM    659  CA  GLY A  41       4.270  11.395  22.521  1.00  1.67           C  
ATOM    660  C   GLY A  41       3.349  10.202  22.335  1.00  1.67           C  
ATOM    661  O   GLY A  41       3.588   9.120  22.875  1.00  1.67           O  
ATOM    662  H   GLY A  41       6.292  10.964  22.023  1.00  1.67           H  
ATOM    663 1HA  GLY A  41       3.889  12.036  23.315  1.00  1.67           H  
ATOM    664 2HA  GLY A  41       4.257  11.985  21.613  1.00  1.67           H  
ATOM    665  N   VAL A  42       2.273  10.423  21.591  1.00  1.55           N  
ATOM    666  CA  VAL A  42       1.262   9.401  21.369  1.00  1.55           C  
ATOM    667  C   VAL A  42       1.131   9.026  19.903  1.00  1.55           C  
ATOM    668  O   VAL A  42       1.057   9.899  19.038  1.00  1.55           O  
ATOM    669  CB  VAL A  42      -0.105   9.891  21.893  1.00  1.55           C  
ATOM    670  CG1 VAL A  42      -1.187   8.849  21.606  1.00  1.55           C  
ATOM    671  CG2 VAL A  42       0.002  10.152  23.393  1.00  1.55           C  
ATOM    672  H   VAL A  42       2.154  11.353  21.196  1.00  1.55           H  
ATOM    673  HA  VAL A  42       1.543   8.509  21.928  1.00  1.55           H  
ATOM    674  HB  VAL A  42      -0.382  10.811  21.377  1.00  1.55           H  
ATOM    675 1HG1 VAL A  42      -2.144   9.210  21.977  1.00  1.55           H  
ATOM    676 2HG1 VAL A  42      -1.266   8.677  20.531  1.00  1.55           H  
ATOM    677 3HG1 VAL A  42      -0.933   7.916  22.104  1.00  1.55           H  
ATOM    678 1HG2 VAL A  42      -0.957  10.505  23.770  1.00  1.55           H  
ATOM    679 2HG2 VAL A  42       0.275   9.227  23.902  1.00  1.55           H  
ATOM    680 3HG2 VAL A  42       0.763  10.908  23.583  1.00  1.55           H  
ATOM    681  N   TRP A  43       1.129   7.716  19.640  1.00  1.47           N  
ATOM    682  CA  TRP A  43       0.978   7.149  18.298  1.00  1.47           C  
ATOM    683  C   TRP A  43      -0.465   6.761  17.967  1.00  1.47           C  
ATOM    684  O   TRP A  43      -1.128   6.067  18.742  1.00  1.47           O  
ATOM    685  CB  TRP A  43       1.857   5.898  18.168  1.00  1.47           C  
ATOM    686  CG  TRP A  43       3.330   6.136  17.993  1.00  1.47           C  
ATOM    687  CD1 TRP A  43       4.018   5.994  16.820  1.00  1.47           C  
ATOM    688  CD2 TRP A  43       4.298   6.618  18.963  1.00  1.47           C  
ATOM    689  NE1 TRP A  43       5.333   6.317  17.002  1.00  1.47           N  
ATOM    690  CE2 TRP A  43       5.524   6.701  18.308  1.00  1.47           C  
ATOM    691  CE3 TRP A  43       4.225   6.984  20.306  1.00  1.47           C  
ATOM    692  CZ2 TRP A  43       6.670   7.124  18.955  1.00  1.47           C  
ATOM    693  CZ3 TRP A  43       5.387   7.420  20.940  1.00  1.47           C  
ATOM    694  CH2 TRP A  43       6.569   7.482  20.278  1.00  1.47           C  
ATOM    695  H   TRP A  43       1.217   7.078  20.419  1.00  1.47           H  
ATOM    696  HA  TRP A  43       1.308   7.893  17.575  1.00  1.47           H  
ATOM    697 1HB  TRP A  43       1.723   5.279  19.053  1.00  1.47           H  
ATOM    698 2HB  TRP A  43       1.509   5.314  17.315  1.00  1.47           H  
ATOM    699  HD1 TRP A  43       3.583   5.667  15.876  1.00  1.47           H  
ATOM    700  HE1 TRP A  43       6.041   6.292  16.283  1.00  1.47           H  
ATOM    701  HE3 TRP A  43       3.284   6.936  20.852  1.00  1.47           H  
ATOM    702  HZ2 TRP A  43       7.620   7.179  18.473  1.00  1.47           H  
ATOM    703  HZ3 TRP A  43       5.331   7.706  21.990  1.00  1.47           H  
ATOM    704  HH2 TRP A  43       7.459   7.818  20.810  1.00  1.47           H  
ATOM    705  N   THR A  44      -0.912   7.173  16.782  1.00  1.43           N  
ATOM    706  CA  THR A  44      -2.231   6.855  16.237  1.00  1.43           C  
ATOM    707  C   THR A  44      -2.130   6.295  14.818  1.00  1.43           C  
ATOM    708  O   THR A  44      -1.351   6.797  14.008  1.00  1.43           O  
ATOM    709  CB  THR A  44      -3.145   8.102  16.232  1.00  1.43           C  
ATOM    710  OG1 THR A  44      -3.320   8.571  17.573  1.00  1.43           O  
ATOM    711  CG2 THR A  44      -4.514   7.794  15.606  1.00  1.43           C  
ATOM    712  H   THR A  44      -0.302   7.784  16.240  1.00  1.43           H  
ATOM    713  HA  THR A  44      -2.692   6.093  16.868  1.00  1.43           H  
ATOM    714  HB  THR A  44      -2.665   8.890  15.652  1.00  1.43           H  
ATOM    715  HG1 THR A  44      -3.522   7.825  18.147  1.00  1.43           H  
ATOM    716 1HG2 THR A  44      -5.125   8.693  15.619  1.00  1.43           H  
ATOM    717 2HG2 THR A  44      -4.389   7.468  14.577  1.00  1.43           H  
ATOM    718 3HG2 THR A  44      -5.008   7.011  16.178  1.00  1.43           H  
ATOM    719  N   TYR A  45      -2.914   5.261  14.503  1.00  1.42           N  
ATOM    720  CA  TYR A  45      -2.925   4.743  13.130  1.00  1.42           C  
ATOM    721  C   TYR A  45      -4.323   4.733  12.535  1.00  1.42           C  
ATOM    722  O   TYR A  45      -5.251   4.129  13.079  1.00  1.42           O  
ATOM    723  CB  TYR A  45      -2.336   3.338  13.041  1.00  1.42           C  
ATOM    724  CG  TYR A  45      -2.381   2.768  11.607  1.00  1.42           C  
ATOM    725  CD1 TYR A  45      -1.940   3.532  10.542  1.00  1.42           C  
ATOM    726  CD2 TYR A  45      -2.856   1.494  11.373  1.00  1.42           C  
ATOM    727  CE1 TYR A  45      -1.969   3.040   9.259  1.00  1.42           C  
ATOM    728  CE2 TYR A  45      -2.885   0.999  10.083  1.00  1.42           C  
ATOM    729  CZ  TYR A  45      -2.442   1.770   9.036  1.00  1.42           C  
ATOM    730  OH  TYR A  45      -2.492   1.278   7.761  1.00  1.42           O  
ATOM    731  H   TYR A  45      -3.522   4.857  15.202  1.00  1.42           H  
ATOM    732  HA  TYR A  45      -2.325   5.400  12.502  1.00  1.42           H  
ATOM    733 1HB  TYR A  45      -1.306   3.352  13.378  1.00  1.42           H  
ATOM    734 2HB  TYR A  45      -2.886   2.664  13.693  1.00  1.42           H  
ATOM    735  HD1 TYR A  45      -1.565   4.523  10.730  1.00  1.42           H  
ATOM    736  HD2 TYR A  45      -3.208   0.881  12.202  1.00  1.42           H  
ATOM    737  HE1 TYR A  45      -1.619   3.653   8.433  1.00  1.42           H  
ATOM    738  HE2 TYR A  45      -3.264  -0.007   9.887  1.00  1.42           H  
ATOM    739  HH  TYR A  45      -3.256   0.658   7.673  1.00  1.42           H  
ATOM    740  N   LYS A  46      -4.455   5.427  11.412  1.00  1.45           N  
ATOM    741  CA  LYS A  46      -5.697   5.539  10.673  1.00  1.45           C  
ATOM    742  C   LYS A  46      -5.593   4.749   9.371  1.00  1.45           C  
ATOM    743  O   LYS A  46      -5.110   5.247   8.344  1.00  1.45           O  
ATOM    744  CB  LYS A  46      -5.995   7.009  10.422  1.00  1.45           C  
ATOM    745  CG  LYS A  46      -6.250   7.798  11.708  1.00  1.45           C  
ATOM    746  CD  LYS A  46      -6.507   9.264  11.433  1.00  1.45           C  
ATOM    747  CE  LYS A  46      -6.769  10.030  12.718  1.00  1.45           C  
ATOM    748  NZ  LYS A  46      -6.992  11.481  12.462  1.00  1.45           N  
ATOM    749  H   LYS A  46      -3.635   5.903  11.039  1.00  1.45           H  
ATOM    750  HA  LYS A  46      -6.508   5.109  11.262  1.00  1.45           H  
ATOM    751 1HB  LYS A  46      -5.156   7.466   9.896  1.00  1.45           H  
ATOM    752 2HB  LYS A  46      -6.882   7.097   9.798  1.00  1.45           H  
ATOM    753 1HG  LYS A  46      -7.113   7.372  12.222  1.00  1.45           H  
ATOM    754 2HG  LYS A  46      -5.383   7.712  12.356  1.00  1.45           H  
ATOM    755 1HD  LYS A  46      -5.633   9.696  10.951  1.00  1.45           H  
ATOM    756 2HD  LYS A  46      -7.365   9.368  10.767  1.00  1.45           H  
ATOM    757 1HE  LYS A  46      -7.650   9.616  13.207  1.00  1.45           H  
ATOM    758 2HE  LYS A  46      -5.911   9.916  13.383  1.00  1.45           H  
ATOM    759 1HZ  LYS A  46      -7.162  11.958  13.338  1.00  1.45           H  
ATOM    760 2HZ  LYS A  46      -6.171  11.874  12.019  1.00  1.45           H  
ATOM    761 3HZ  LYS A  46      -7.791  11.598  11.856  1.00  1.45           H  
ATOM    762  N   ASP A  47      -6.024   3.487   9.407  1.00  1.47           N  
ATOM    763  CA  ASP A  47      -5.860   2.608   8.248  1.00  1.47           C  
ATOM    764  C   ASP A  47      -6.607   3.109   7.025  1.00  1.47           C  
ATOM    765  O   ASP A  47      -6.128   2.963   5.900  1.00  1.47           O  
ATOM    766  CB  ASP A  47      -6.286   1.172   8.580  1.00  1.47           C  
ATOM    767  CG  ASP A  47      -5.941   0.142   7.460  1.00  1.47           C  
ATOM    768  OD1 ASP A  47      -4.763  -0.047   7.140  1.00  1.47           O  
ATOM    769  OD2 ASP A  47      -6.853  -0.444   6.931  1.00  1.47           O  
ATOM    770  H   ASP A  47      -6.444   3.132  10.258  1.00  1.47           H  
ATOM    771  HA  ASP A  47      -4.809   2.594   7.986  1.00  1.47           H  
ATOM    772 1HB  ASP A  47      -5.814   0.858   9.510  1.00  1.47           H  
ATOM    773 2HB  ASP A  47      -7.366   1.149   8.744  1.00  1.47           H  
ATOM    774  N   GLU A  48      -7.734   3.779   7.246  1.00  1.48           N  
ATOM    775  CA  GLU A  48      -8.566   4.284   6.162  1.00  1.48           C  
ATOM    776  C   GLU A  48      -7.848   5.291   5.251  1.00  1.48           C  
ATOM    777  O   GLU A  48      -8.263   5.495   4.107  1.00  1.48           O  
ATOM    778  CB  GLU A  48      -9.851   4.896   6.751  1.00  1.48           C  
ATOM    779  CG  GLU A  48      -9.641   6.021   7.801  1.00  1.48           C  
ATOM    780  CD  GLU A  48      -9.501   5.515   9.231  1.00  1.48           C  
ATOM    781  OE1 GLU A  48      -9.288   4.339   9.418  1.00  1.48           O  
ATOM    782  OE2 GLU A  48      -9.609   6.317  10.132  1.00  1.48           O  
ATOM    783  H   GLU A  48      -8.042   3.893   8.198  1.00  1.48           H  
ATOM    784  HA  GLU A  48      -8.855   3.434   5.545  1.00  1.48           H  
ATOM    785 1HB  GLU A  48     -10.454   5.312   5.944  1.00  1.48           H  
ATOM    786 2HB  GLU A  48     -10.438   4.109   7.223  1.00  1.48           H  
ATOM    787 1HG  GLU A  48      -8.744   6.568   7.565  1.00  1.48           H  
ATOM    788 2HG  GLU A  48     -10.476   6.713   7.747  1.00  1.48           H  
ATOM    789  N   ILE A  49      -6.797   5.932   5.764  1.00  1.46           N  
ATOM    790  CA  ILE A  49      -6.018   6.896   5.009  1.00  1.46           C  
ATOM    791  C   ILE A  49      -4.534   6.528   5.009  1.00  1.46           C  
ATOM    792  O   ILE A  49      -3.677   7.377   4.726  1.00  1.46           O  
ATOM    793  CB  ILE A  49      -6.232   8.316   5.555  1.00  1.46           C  
ATOM    794  CG1 ILE A  49      -5.822   8.347   6.993  1.00  1.46           C  
ATOM    795  CG2 ILE A  49      -7.684   8.762   5.391  1.00  1.46           C  
ATOM    796  CD1 ILE A  49      -5.741   9.727   7.576  1.00  1.46           C  
ATOM    797  H   ILE A  49      -6.489   5.709   6.711  1.00  1.46           H  
ATOM    798  HA  ILE A  49      -6.361   6.883   3.975  1.00  1.46           H  
ATOM    799  HB  ILE A  49      -5.583   9.003   5.015  1.00  1.46           H  
ATOM    800 1HG1 ILE A  49      -6.542   7.771   7.563  1.00  1.46           H  
ATOM    801 2HG1 ILE A  49      -4.867   7.854   7.078  1.00  1.46           H  
ATOM    802 1HG2 ILE A  49      -7.799   9.773   5.778  1.00  1.46           H  
ATOM    803 2HG2 ILE A  49      -7.951   8.744   4.334  1.00  1.46           H  
ATOM    804 3HG2 ILE A  49      -8.341   8.099   5.932  1.00  1.46           H  
ATOM    805 1HD1 ILE A  49      -5.439   9.665   8.612  1.00  1.46           H  
ATOM    806 2HD1 ILE A  49      -5.005  10.309   7.020  1.00  1.46           H  
ATOM    807 3HD1 ILE A  49      -6.714  10.206   7.508  1.00  1.46           H  
ATOM    808  N   LYS A  50      -4.228   5.291   5.431  1.00  1.41           N  
ATOM    809  CA  LYS A  50      -2.858   4.777   5.510  1.00  1.41           C  
ATOM    810  C   LYS A  50      -1.909   5.766   6.176  1.00  1.41           C  
ATOM    811  O   LYS A  50      -0.820   6.047   5.662  1.00  1.41           O  
ATOM    812  CB  LYS A  50      -2.376   4.358   4.130  1.00  1.41           C  
ATOM    813  CG  LYS A  50      -3.300   3.331   3.494  1.00  1.41           C  
ATOM    814  CD  LYS A  50      -3.272   2.007   4.281  1.00  1.41           C  
ATOM    815  CE  LYS A  50      -4.170   0.951   3.643  1.00  1.41           C  
ATOM    816  NZ  LYS A  50      -4.138  -0.354   4.391  1.00  1.41           N  
ATOM    817  H   LYS A  50      -4.980   4.637   5.644  1.00  1.41           H  
ATOM    818  HA  LYS A  50      -2.879   3.881   6.134  1.00  1.41           H  
ATOM    819 1HB  LYS A  50      -2.311   5.229   3.476  1.00  1.41           H  
ATOM    820 2HB  LYS A  50      -1.378   3.926   4.197  1.00  1.41           H  
ATOM    821 1HG  LYS A  50      -4.324   3.714   3.506  1.00  1.41           H  
ATOM    822 2HG  LYS A  50      -3.008   3.157   2.465  1.00  1.41           H  
ATOM    823 1HD  LYS A  50      -2.259   1.630   4.345  1.00  1.41           H  
ATOM    824 2HD  LYS A  50      -3.635   2.184   5.301  1.00  1.41           H  
ATOM    825 1HE  LYS A  50      -5.194   1.325   3.642  1.00  1.41           H  
ATOM    826 2HE  LYS A  50      -3.851   0.778   2.616  1.00  1.41           H  
ATOM    827 1HZ  LYS A  50      -4.752  -1.012   3.952  1.00  1.41           H  
ATOM    828 2HZ  LYS A  50      -3.205  -0.717   4.397  1.00  1.41           H  
ATOM    829 3HZ  LYS A  50      -4.445  -0.226   5.372  1.00  1.41           H  
ATOM    830  N   THR A  51      -2.341   6.328   7.294  1.00  1.36           N  
ATOM    831  CA  THR A  51      -1.521   7.319   7.952  1.00  1.36           C  
ATOM    832  C   THR A  51      -1.277   7.057   9.411  1.00  1.36           C  
ATOM    833  O   THR A  51      -2.187   6.770  10.189  1.00  1.36           O  
ATOM    834  CB  THR A  51      -2.142   8.719   7.783  1.00  1.36           C  
ATOM    835  OG1 THR A  51      -2.215   9.039   6.370  1.00  1.36           O  
ATOM    836  CG2 THR A  51      -1.326   9.803   8.528  1.00  1.36           C  
ATOM    837  H   THR A  51      -3.251   6.056   7.669  1.00  1.36           H  
ATOM    838  HA  THR A  51      -0.551   7.332   7.466  1.00  1.36           H  
ATOM    839  HB  THR A  51      -3.130   8.714   8.197  1.00  1.36           H  
ATOM    840  HG1 THR A  51      -2.762   8.373   5.870  1.00  1.36           H  
ATOM    841 1HG2 THR A  51      -1.801  10.771   8.385  1.00  1.36           H  
ATOM    842 2HG2 THR A  51      -1.300   9.578   9.590  1.00  1.36           H  
ATOM    843 3HG2 THR A  51      -0.313   9.844   8.159  1.00  1.36           H  
ATOM    844  N   PHE A  52      -0.022   7.195   9.784  1.00  1.32           N  
ATOM    845  CA  PHE A  52       0.356   7.100  11.167  1.00  1.32           C  
ATOM    846  C   PHE A  52       0.628   8.517  11.609  1.00  1.32           C  
ATOM    847  O   PHE A  52       1.174   9.300  10.818  1.00  1.32           O  
ATOM    848  CB  PHE A  52       1.614   6.266  11.352  1.00  1.32           C  
ATOM    849  CG  PHE A  52       1.482   4.851  11.009  1.00  1.32           C  
ATOM    850  CD1 PHE A  52       1.648   4.412   9.709  1.00  1.32           C  
ATOM    851  CD2 PHE A  52       1.192   3.939  11.988  1.00  1.32           C  
ATOM    852  CE1 PHE A  52       1.514   3.083   9.413  1.00  1.32           C  
ATOM    853  CE2 PHE A  52       1.056   2.618  11.689  1.00  1.32           C  
ATOM    854  CZ  PHE A  52       1.218   2.186  10.398  1.00  1.32           C  
ATOM    855  H   PHE A  52       0.675   7.394   9.092  1.00  1.32           H  
ATOM    856  HA  PHE A  52      -0.458   6.686  11.751  1.00  1.32           H  
ATOM    857 1HB  PHE A  52       2.428   6.685  10.776  1.00  1.32           H  
ATOM    858 2HB  PHE A  52       1.879   6.319  12.400  1.00  1.32           H  
ATOM    859  HD1 PHE A  52       1.883   5.130   8.927  1.00  1.32           H  
ATOM    860  HD2 PHE A  52       1.058   4.284  13.013  1.00  1.32           H  
ATOM    861  HE1 PHE A  52       1.640   2.740   8.402  1.00  1.32           H  
ATOM    862  HE2 PHE A  52       0.813   1.903  12.480  1.00  1.32           H  
ATOM    863  HZ  PHE A  52       1.108   1.136  10.164  1.00  1.32           H  
ATOM    864  N   THR A  53       0.241   8.841  12.837  1.00  1.31           N  
ATOM    865  CA  THR A  53       0.502  10.157  13.393  1.00  1.31           C  
ATOM    866  C   THR A  53       1.110  10.080  14.787  1.00  1.31           C  
ATOM    867  O   THR A  53       0.680   9.272  15.618  1.00  1.31           O  
ATOM    868  CB  THR A  53      -0.785  11.013  13.469  1.00  1.31           C  
ATOM    869  OG1 THR A  53      -1.357  11.156  12.160  1.00  1.31           O  
ATOM    870  CG2 THR A  53      -0.467  12.417  14.028  1.00  1.31           C  
ATOM    871  H   THR A  53      -0.250   8.144  13.393  1.00  1.31           H  
ATOM    872  HA  THR A  53       1.203  10.658  12.741  1.00  1.31           H  
ATOM    873  HB  THR A  53      -1.510  10.524  14.117  1.00  1.31           H  
ATOM    874  HG1 THR A  53      -0.666  11.412  11.544  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      -1.380  13.004  14.065  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      -0.059  12.346  15.031  1.00  1.31           H  
ATOM    877 3HG2 THR A  53       0.256  12.914  13.376  1.00  1.31           H  
ATOM    878  N   VAL A  54       2.118  10.911  15.034  1.00  1.34           N  
ATOM    879  CA  VAL A  54       2.688  11.028  16.371  1.00  1.34           C  
ATOM    880  C   VAL A  54       2.591  12.449  16.881  1.00  1.34           C  
ATOM    881  O   VAL A  54       3.036  13.395  16.217  1.00  1.34           O  
ATOM    882  CB  VAL A  54       4.135  10.550  16.431  1.00  1.34           C  
ATOM    883  CG1 VAL A  54       4.714  10.761  17.807  1.00  1.34           C  
ATOM    884  CG2 VAL A  54       4.169   9.187  16.211  1.00  1.34           C  
ATOM    885  H   VAL A  54       2.443  11.512  14.275  1.00  1.34           H  
ATOM    886  HA  VAL A  54       2.119  10.390  17.031  1.00  1.34           H  
ATOM    887  HB  VAL A  54       4.709  11.062  15.688  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54       5.730  10.378  17.820  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54       4.711  11.820  18.053  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54       4.110  10.215  18.542  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54       5.198   8.852  16.257  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54       3.581   8.736  16.993  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54       3.753   8.944  15.293  1.00  1.34           H  
ATOM    894  N   THR A  55       2.002  12.600  18.058  1.00  1.40           N  
ATOM    895  CA  THR A  55       1.825  13.926  18.628  1.00  1.40           C  
ATOM    896  C   THR A  55       2.472  14.049  19.999  1.00  1.40           C  
ATOM    897  O   THR A  55       2.328  13.162  20.845  1.00  1.40           O  
ATOM    898  CB  THR A  55       0.329  14.274  18.710  1.00  1.40           C  
ATOM    899  OG1 THR A  55      -0.257  14.226  17.389  1.00  1.40           O  
ATOM    900  CG2 THR A  55       0.129  15.671  19.283  1.00  1.40           C  
ATOM    901  H   THR A  55       1.652  11.765  18.539  1.00  1.40           H  
ATOM    902  HA  THR A  55       2.311  14.654  17.979  1.00  1.40           H  
ATOM    903  HB  THR A  55      -0.176  13.544  19.347  1.00  1.40           H  
ATOM    904  HG1 THR A  55      -1.214  14.271  17.469  1.00  1.40           H  
ATOM    905 1HG2 THR A  55      -0.935  15.893  19.327  1.00  1.40           H  
ATOM    906 2HG2 THR A  55       0.547  15.726  20.289  1.00  1.40           H  
ATOM    907 3HG2 THR A  55       0.627  16.401  18.645  1.00  1.40           H  
ATOM    908  N   GLU A  56       3.196  15.145  20.201  1.00  1.47           N  
ATOM    909  CA  GLU A  56       3.874  15.423  21.457  1.00  1.47           C  
ATOM    910  C   GLU A  56       3.839  16.916  21.726  1.00  1.47           C  
ATOM    911  O   GLU A  56       2.813  17.450  22.147  1.00  1.47           O  
ATOM    912  OXT GLU A  56       4.753  17.611  21.289  1.00  1.47           O  
ATOM    913  CB  GLU A  56       5.333  14.953  21.414  1.00  1.47           C  
ATOM    914  CG  GLU A  56       6.080  15.127  22.737  1.00  1.47           C  
ATOM    915  CD  GLU A  56       7.497  14.643  22.717  1.00  1.47           C  
ATOM    916  OE1 GLU A  56       8.164  14.844  21.754  1.00  1.47           O  
ATOM    917  OE2 GLU A  56       7.904  14.038  23.668  1.00  1.47           O  
ATOM    918  H   GLU A  56       3.265  15.820  19.450  1.00  1.47           H  
ATOM    919  HA  GLU A  56       3.351  14.913  22.266  1.00  1.47           H  
ATOM    920 1HB  GLU A  56       5.365  13.911  21.141  1.00  1.47           H  
ATOM    921 2HB  GLU A  56       5.874  15.507  20.646  1.00  1.47           H  
ATOM    922 1HG  GLU A  56       6.078  16.182  23.004  1.00  1.47           H  
ATOM    923 2HG  GLU A  56       5.539  14.584  23.515  1.00  1.47           H  
TER     924
ENDMDL

REMARK ID 698502 MODEL 3 GB98-Protein
PFRMAT TS
TARGET GB98-Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.385  -0.681  -0.184  1.00  1.70           N  
ATOM      2  CA  THR A   1       2.719  -0.259  -0.590  1.00  1.70           C  
ATOM      3  C   THR A   1       2.782   1.206  -1.009  1.00  1.70           C  
ATOM      4  O   THR A   1       2.349   1.603  -2.102  1.00  1.70           O  
ATOM      5  CB  THR A   1       3.271  -1.161  -1.697  1.00  1.70           C  
ATOM      6  OG1 THR A   1       3.392  -2.506  -1.206  1.00  1.70           O  
ATOM      7  CG2 THR A   1       4.614  -0.639  -2.186  1.00  1.70           C  
ATOM      8 1H   THR A   1       1.430  -1.600   0.233  1.00  1.70           H  
ATOM      9 2H   THR A   1       1.017  -0.021   0.487  1.00  1.70           H  
ATOM     10 3H   THR A   1       0.780  -0.705  -0.992  1.00  1.70           H  
ATOM     11  HA  THR A   1       3.380  -0.373   0.270  1.00  1.70           H  
ATOM     12  HB  THR A   1       2.571  -1.178  -2.504  1.00  1.70           H  
ATOM     13  HG1 THR A   1       2.535  -2.807  -0.891  1.00  1.70           H  
ATOM     14 1HG2 THR A   1       4.989  -1.278  -2.984  1.00  1.70           H  
ATOM     15 2HG2 THR A   1       4.486   0.369  -2.561  1.00  1.70           H  
ATOM     16 3HG2 THR A   1       5.322  -0.626  -1.365  1.00  1.70           H  
ATOM     17  N   THR A   2       3.356   1.996  -0.108  1.00  1.55           N  
ATOM     18  CA  THR A   2       3.511   3.434  -0.267  1.00  1.55           C  
ATOM     19  C   THR A   2       4.967   3.776  -0.459  1.00  1.55           C  
ATOM     20  O   THR A   2       5.822   3.243   0.247  1.00  1.55           O  
ATOM     21  CB  THR A   2       2.964   4.180   0.966  1.00  1.55           C  
ATOM     22  OG1 THR A   2       1.571   3.881   1.122  1.00  1.55           O  
ATOM     23  CG2 THR A   2       3.139   5.687   0.820  1.00  1.55           C  
ATOM     24  H   THR A   2       3.706   1.584   0.746  1.00  1.55           H  
ATOM     25  HA  THR A   2       2.992   3.749  -1.155  1.00  1.55           H  
ATOM     26  HB  THR A   2       3.501   3.843   1.852  1.00  1.55           H  
ATOM     27  HG1 THR A   2       1.065   4.323   0.431  1.00  1.55           H  
ATOM     28 1HG2 THR A   2       2.745   6.183   1.704  1.00  1.55           H  
ATOM     29 2HG2 THR A   2       4.193   5.932   0.713  1.00  1.55           H  
ATOM     30 3HG2 THR A   2       2.604   6.027  -0.044  1.00  1.55           H  
ATOM     31  N   TYR A   3       5.261   4.633  -1.429  1.00  1.43           N  
ATOM     32  CA  TYR A   3       6.648   4.975  -1.659  1.00  1.43           C  
ATOM     33  C   TYR A   3       7.040   6.285  -1.038  1.00  1.43           C  
ATOM     34  O   TYR A   3       6.300   7.275  -1.073  1.00  1.43           O  
ATOM     35  CB  TYR A   3       6.950   4.996  -3.146  1.00  1.43           C  
ATOM     36  CG  TYR A   3       6.897   3.646  -3.706  1.00  1.43           C  
ATOM     37  CD1 TYR A   3       5.713   3.160  -4.164  1.00  1.43           C  
ATOM     38  CD2 TYR A   3       8.027   2.869  -3.731  1.00  1.43           C  
ATOM     39  CE1 TYR A   3       5.654   1.905  -4.650  1.00  1.43           C  
ATOM     40  CE2 TYR A   3       7.963   1.600  -4.221  1.00  1.43           C  
ATOM     41  CZ  TYR A   3       6.777   1.109  -4.675  1.00  1.43           C  
ATOM     42  OH  TYR A   3       6.702  -0.179  -5.151  1.00  1.43           O  
ATOM     43  H   TYR A   3       4.527   5.067  -1.988  1.00  1.43           H  
ATOM     44  HA  TYR A   3       7.271   4.206  -1.203  1.00  1.43           H  
ATOM     45 1HB  TYR A   3       6.225   5.626  -3.670  1.00  1.43           H  
ATOM     46 2HB  TYR A   3       7.949   5.408  -3.318  1.00  1.43           H  
ATOM     47  HD1 TYR A   3       4.818   3.779  -4.131  1.00  1.43           H  
ATOM     48  HD2 TYR A   3       8.970   3.265  -3.353  1.00  1.43           H  
ATOM     49  HE1 TYR A   3       4.731   1.540  -4.997  1.00  1.43           H  
ATOM     50  HE2 TYR A   3       8.846   0.984  -4.235  1.00  1.43           H  
ATOM     51  HH  TYR A   3       5.774  -0.394  -5.371  1.00  1.43           H  
ATOM     52  N   LYS A   4       8.239   6.287  -0.490  1.00  1.37           N  
ATOM     53  CA  LYS A   4       8.827   7.487   0.074  1.00  1.37           C  
ATOM     54  C   LYS A   4       9.880   7.980  -0.875  1.00  1.37           C  
ATOM     55  O   LYS A   4      10.717   7.193  -1.318  1.00  1.37           O  
ATOM     56  CB  LYS A   4       9.439   7.203   1.437  1.00  1.37           C  
ATOM     57  CG  LYS A   4      10.072   8.410   2.138  1.00  1.37           C  
ATOM     58  CD  LYS A   4      10.609   8.003   3.504  1.00  1.37           C  
ATOM     59  CE  LYS A   4      11.277   9.154   4.240  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      11.781   8.709   5.579  1.00  1.37           N  
ATOM     61  H   LYS A   4       8.772   5.410  -0.491  1.00  1.37           H  
ATOM     62  HA  LYS A   4       8.066   8.260   0.167  1.00  1.37           H  
ATOM     63 1HB  LYS A   4       8.671   6.801   2.097  1.00  1.37           H  
ATOM     64 2HB  LYS A   4      10.209   6.434   1.333  1.00  1.37           H  
ATOM     65 1HG  LYS A   4      10.894   8.799   1.529  1.00  1.37           H  
ATOM     66 2HG  LYS A   4       9.336   9.199   2.261  1.00  1.37           H  
ATOM     67 1HD  LYS A   4       9.788   7.625   4.113  1.00  1.37           H  
ATOM     68 2HD  LYS A   4      11.338   7.200   3.371  1.00  1.37           H  
ATOM     69 1HE  LYS A   4      12.115   9.522   3.648  1.00  1.37           H  
ATOM     70 2HE  LYS A   4      10.561   9.967   4.379  1.00  1.37           H  
ATOM     71 1HZ  LYS A   4      12.230   9.476   6.063  1.00  1.37           H  
ATOM     72 2HZ  LYS A   4      11.005   8.374   6.134  1.00  1.37           H  
ATOM     73 3HZ  LYS A   4      12.449   7.961   5.451  1.00  1.37           H  
ATOM     74  N   LEU A   5       9.812   9.240  -1.247  1.00  1.38           N  
ATOM     75  CA  LEU A   5      10.807   9.751  -2.147  1.00  1.38           C  
ATOM     76  C   LEU A   5      11.665  10.751  -1.381  1.00  1.38           C  
ATOM     77  O   LEU A   5      11.139  11.589  -0.645  1.00  1.38           O  
ATOM     78  CB  LEU A   5      10.076  10.412  -3.283  1.00  1.38           C  
ATOM     79  CG  LEU A   5       8.955   9.537  -3.897  1.00  1.38           C  
ATOM     80  CD1 LEU A   5       8.225  10.323  -4.911  1.00  1.38           C  
ATOM     81  CD2 LEU A   5       9.531   8.261  -4.481  1.00  1.38           C  
ATOM     82  H   LEU A   5       9.069   9.865  -0.930  1.00  1.38           H  
ATOM     83  HA  LEU A   5      11.430   8.943  -2.517  1.00  1.38           H  
ATOM     84 1HB  LEU A   5       9.658  11.333  -2.942  1.00  1.38           H  
ATOM     85 2HB  LEU A   5      10.783  10.616  -4.048  1.00  1.38           H  
ATOM     86  HG  LEU A   5       8.237   9.276  -3.117  1.00  1.38           H  
ATOM     87 1HD1 LEU A   5       7.443   9.705  -5.289  1.00  1.38           H  
ATOM     88 2HD1 LEU A   5       7.806  11.203  -4.449  1.00  1.38           H  
ATOM     89 3HD1 LEU A   5       8.867  10.615  -5.697  1.00  1.38           H  
ATOM     90 1HD2 LEU A   5       8.731   7.653  -4.904  1.00  1.38           H  
ATOM     91 2HD2 LEU A   5      10.233   8.505  -5.240  1.00  1.38           H  
ATOM     92 3HD2 LEU A   5      10.033   7.701  -3.708  1.00  1.38           H  
ATOM     93  N   ILE A   6      12.971  10.681  -1.547  1.00  1.49           N  
ATOM     94  CA  ILE A   6      13.847  11.626  -0.885  1.00  1.49           C  
ATOM     95  C   ILE A   6      14.613  12.445  -1.897  1.00  1.49           C  
ATOM     96  O   ILE A   6      15.493  11.930  -2.588  1.00  1.49           O  
ATOM     97  CB  ILE A   6      14.840  10.901   0.033  1.00  1.49           C  
ATOM     98  CG1 ILE A   6      14.090  10.080   1.084  1.00  1.49           C  
ATOM     99  CG2 ILE A   6      15.758  11.913   0.677  1.00  1.49           C  
ATOM    100  CD1 ILE A   6      14.992   9.199   1.900  1.00  1.49           C  
ATOM    101  H   ILE A   6      13.355   9.948  -2.136  1.00  1.49           H  
ATOM    102  HA  ILE A   6      13.247  12.304  -0.282  1.00  1.49           H  
ATOM    103  HB  ILE A   6      15.424  10.202  -0.558  1.00  1.49           H  
ATOM    104 1HG1 ILE A   6      13.555  10.755   1.749  1.00  1.49           H  
ATOM    105 2HG1 ILE A   6      13.366   9.436   0.583  1.00  1.49           H  
ATOM    106 1HG2 ILE A   6      16.477  11.408   1.317  1.00  1.49           H  
ATOM    107 2HG2 ILE A   6      16.291  12.473  -0.096  1.00  1.49           H  
ATOM    108 3HG2 ILE A   6      15.159  12.587   1.266  1.00  1.49           H  
ATOM    109 1HD1 ILE A   6      14.401   8.635   2.620  1.00  1.49           H  
ATOM    110 2HD1 ILE A   6      15.513   8.506   1.236  1.00  1.49           H  
ATOM    111 3HD1 ILE A   6      15.722   9.809   2.428  1.00  1.49           H  
ATOM    112  N   LEU A   7      14.291  13.722  -1.987  1.00  1.72           N  
ATOM    113  CA  LEU A   7      14.964  14.568  -2.950  1.00  1.72           C  
ATOM    114  C   LEU A   7      15.897  15.483  -2.179  1.00  1.72           C  
ATOM    115  O   LEU A   7      15.456  16.390  -1.474  1.00  1.72           O  
ATOM    116  CB  LEU A   7      13.921  15.334  -3.767  1.00  1.72           C  
ATOM    117  CG  LEU A   7      14.453  16.218  -4.843  1.00  1.72           C  
ATOM    118  CD1 LEU A   7      15.248  15.358  -5.765  1.00  1.72           C  
ATOM    119  CD2 LEU A   7      13.295  16.867  -5.602  1.00  1.72           C  
ATOM    120  H   LEU A   7      13.561  14.106  -1.403  1.00  1.72           H  
ATOM    121  HA  LEU A   7      15.561  13.956  -3.623  1.00  1.72           H  
ATOM    122 1HB  LEU A   7      13.251  14.642  -4.208  1.00  1.72           H  
ATOM    123 2HB  LEU A   7      13.353  15.961  -3.082  1.00  1.72           H  
ATOM    124  HG  LEU A   7      15.089  16.969  -4.421  1.00  1.72           H  
ATOM    125 1HD1 LEU A   7      15.663  15.910  -6.557  1.00  1.72           H  
ATOM    126 2HD1 LEU A   7      16.058  14.907  -5.192  1.00  1.72           H  
ATOM    127 3HD1 LEU A   7      14.603  14.583  -6.177  1.00  1.72           H  
ATOM    128 1HD2 LEU A   7      13.682  17.495  -6.394  1.00  1.72           H  
ATOM    129 2HD2 LEU A   7      12.660  16.089  -6.030  1.00  1.72           H  
ATOM    130 3HD2 LEU A   7      12.716  17.466  -4.930  1.00  1.72           H  
ATOM    131  N   ASN A   8      17.202  15.265  -2.305  1.00  2.05           N  
ATOM    132  CA  ASN A   8      18.139  15.986  -1.442  1.00  2.05           C  
ATOM    133  C   ASN A   8      18.487  17.424  -1.842  1.00  2.05           C  
ATOM    134  O   ASN A   8      19.645  17.778  -2.055  1.00  2.05           O  
ATOM    135  CB  ASN A   8      19.389  15.150  -1.221  1.00  2.05           C  
ATOM    136  CG  ASN A   8      19.117  13.978  -0.288  1.00  2.05           C  
ATOM    137  OD1 ASN A   8      18.418  14.158   0.720  1.00  2.05           O  
ATOM    138  ND2 ASN A   8      19.645  12.818  -0.573  1.00  2.05           N  
ATOM    139  H   ASN A   8      17.550  14.545  -2.944  1.00  2.05           H  
ATOM    140  HA  ASN A   8      17.665  16.062  -0.464  1.00  2.05           H  
ATOM    141 1HB  ASN A   8      19.746  14.762  -2.175  1.00  2.05           H  
ATOM    142 2HB  ASN A   8      20.177  15.770  -0.798  1.00  2.05           H  
ATOM    143 1HD2 ASN A   8      19.494  12.049   0.049  1.00  2.05           H  
ATOM    144 2HD2 ASN A   8      20.220  12.688  -1.400  1.00  2.05           H  
ATOM    145  N   LEU A   9      17.445  18.248  -1.870  1.00  2.45           N  
ATOM    146  CA  LEU A   9      17.494  19.692  -2.079  1.00  2.45           C  
ATOM    147  C   LEU A   9      17.200  20.374  -0.757  1.00  2.45           C  
ATOM    148  O   LEU A   9      16.912  21.569  -0.698  1.00  2.45           O  
ATOM    149  CB  LEU A   9      16.447  20.161  -3.087  1.00  2.45           C  
ATOM    150  CG  LEU A   9      16.556  19.668  -4.496  1.00  2.45           C  
ATOM    151  CD1 LEU A   9      15.340  20.203  -5.272  1.00  2.45           C  
ATOM    152  CD2 LEU A   9      17.858  20.146  -5.076  1.00  2.45           C  
ATOM    153  H   LEU A   9      16.542  17.816  -1.695  1.00  2.45           H  
ATOM    154  HA  LEU A   9      18.490  19.976  -2.414  1.00  2.45           H  
ATOM    155 1HB  LEU A   9      15.476  19.860  -2.717  1.00  2.45           H  
ATOM    156 2HB  LEU A   9      16.468  21.250  -3.119  1.00  2.45           H  
ATOM    157  HG  LEU A   9      16.546  18.593  -4.523  1.00  2.45           H  
ATOM    158 1HD1 LEU A   9      15.367  19.899  -6.298  1.00  2.45           H  
ATOM    159 2HD1 LEU A   9      14.425  19.829  -4.812  1.00  2.45           H  
ATOM    160 3HD1 LEU A   9      15.343  21.292  -5.239  1.00  2.45           H  
ATOM    161 1HD2 LEU A   9      17.956  19.810  -6.087  1.00  2.45           H  
ATOM    162 2HD2 LEU A   9      17.887  21.235  -5.056  1.00  2.45           H  
ATOM    163 3HD2 LEU A   9      18.686  19.747  -4.484  1.00  2.45           H  
ATOM    164  N   LYS A  10      17.171  19.568   0.300  1.00  2.88           N  
ATOM    165  CA  LYS A  10      16.828  19.943   1.674  1.00  2.88           C  
ATOM    166  C   LYS A  10      15.360  20.347   1.810  1.00  2.88           C  
ATOM    167  O   LYS A  10      14.592  19.675   2.488  1.00  2.88           O  
ATOM    168  CB  LYS A  10      17.734  21.059   2.202  1.00  2.88           C  
ATOM    169  CG  LYS A  10      19.185  20.644   2.412  1.00  2.88           C  
ATOM    170  CD  LYS A  10      20.017  21.799   2.956  1.00  2.88           C  
ATOM    171  CE  LYS A  10      21.467  21.383   3.172  1.00  2.88           C  
ATOM    172  NZ  LYS A  10      22.303  22.511   3.674  1.00  2.88           N  
ATOM    173  H   LYS A  10      17.430  18.609   0.136  1.00  2.88           H  
ATOM    174  HA  LYS A  10      16.983  19.070   2.309  1.00  2.88           H  
ATOM    175 1HB  LYS A  10      17.722  21.919   1.543  1.00  2.88           H  
ATOM    176 2HB  LYS A  10      17.351  21.397   3.166  1.00  2.88           H  
ATOM    177 1HG  LYS A  10      19.226  19.812   3.116  1.00  2.88           H  
ATOM    178 2HG  LYS A  10      19.611  20.316   1.464  1.00  2.88           H  
ATOM    179 1HD  LYS A  10      19.986  22.633   2.254  1.00  2.88           H  
ATOM    180 2HD  LYS A  10      19.597  22.130   3.906  1.00  2.88           H  
ATOM    181 1HE  LYS A  10      21.499  20.570   3.896  1.00  2.88           H  
ATOM    182 2HE  LYS A  10      21.879  21.030   2.227  1.00  2.88           H  
ATOM    183 1HZ  LYS A  10      23.254  22.193   3.803  1.00  2.88           H  
ATOM    184 2HZ  LYS A  10      22.290  23.267   3.004  1.00  2.88           H  
ATOM    185 3HZ  LYS A  10      21.936  22.837   4.556  1.00  2.88           H  
ATOM    186  N   GLN A  11      14.933  21.374   1.088  1.00  3.26           N  
ATOM    187  CA  GLN A  11      13.551  21.839   1.149  1.00  3.26           C  
ATOM    188  C   GLN A  11      12.578  20.762   0.681  1.00  3.26           C  
ATOM    189  O   GLN A  11      11.484  20.616   1.214  1.00  3.26           O  
ATOM    190  CB  GLN A  11      13.380  23.078   0.268  1.00  3.26           C  
ATOM    191  CG  GLN A  11      14.094  24.313   0.779  1.00  3.26           C  
ATOM    192  CD  GLN A  11      13.966  25.498  -0.172  1.00  3.26           C  
ATOM    193  OE1 GLN A  11      13.692  25.338  -1.367  1.00  3.26           O  
ATOM    194  NE2 GLN A  11      14.168  26.701   0.355  1.00  3.26           N  
ATOM    195  H   GLN A  11      15.610  21.857   0.503  1.00  3.26           H  
ATOM    196  HA  GLN A  11      13.314  22.090   2.185  1.00  3.26           H  
ATOM    197 1HB  GLN A  11      13.761  22.862  -0.732  1.00  3.26           H  
ATOM    198 2HB  GLN A  11      12.321  23.311   0.171  1.00  3.26           H  
ATOM    199 1HG  GLN A  11      13.669  24.596   1.741  1.00  3.26           H  
ATOM    200 2HG  GLN A  11      15.155  24.076   0.891  1.00  3.26           H  
ATOM    201 1HE2 GLN A  11      14.100  27.518  -0.220  1.00  3.26           H  
ATOM    202 2HE2 GLN A  11      14.389  26.791   1.326  1.00  3.26           H  
ATOM    203  N   ALA A  12      12.994  20.018  -0.343  1.00  3.47           N  
ATOM    204  CA  ALA A  12      12.198  18.946  -0.943  1.00  3.47           C  
ATOM    205  C   ALA A  12      12.459  17.583  -0.301  1.00  3.47           C  
ATOM    206  O   ALA A  12      11.947  16.560  -0.769  1.00  3.47           O  
ATOM    207  CB  ALA A  12      12.485  18.856  -2.426  1.00  3.47           C  
ATOM    208  H   ALA A  12      13.911  20.206  -0.715  1.00  3.47           H  
ATOM    209  HA  ALA A  12      11.146  19.191  -0.795  1.00  3.47           H  
ATOM    210 1HB  ALA A  12      11.856  18.084  -2.858  1.00  3.47           H  
ATOM    211 2HB  ALA A  12      12.276  19.809  -2.895  1.00  3.47           H  
ATOM    212 3HB  ALA A  12      13.530  18.596  -2.574  1.00  3.47           H  
ATOM    213  N   LYS A  13      13.322  17.536   0.702  1.00  3.43           N  
ATOM    214  CA  LYS A  13      13.686  16.265   1.301  1.00  3.43           C  
ATOM    215  C   LYS A  13      12.460  15.708   2.025  1.00  3.43           C  
ATOM    216  O   LYS A  13      11.680  16.480   2.573  1.00  3.43           O  
ATOM    217  CB  LYS A  13      14.889  16.458   2.223  1.00  3.43           C  
ATOM    218  CG  LYS A  13      15.507  15.185   2.726  1.00  3.43           C  
ATOM    219  CD  LYS A  13      16.733  15.432   3.575  1.00  3.43           C  
ATOM    220  CE  LYS A  13      17.308  14.113   4.080  1.00  3.43           C  
ATOM    221  NZ  LYS A  13      18.521  14.319   4.913  1.00  3.43           N  
ATOM    222  H   LYS A  13      13.709  18.387   1.107  1.00  3.43           H  
ATOM    223  HA  LYS A  13      13.962  15.567   0.512  1.00  3.43           H  
ATOM    224 1HB  LYS A  13      15.659  17.002   1.682  1.00  3.43           H  
ATOM    225 2HB  LYS A  13      14.598  17.065   3.080  1.00  3.43           H  
ATOM    226 1HG  LYS A  13      14.794  14.611   3.279  1.00  3.43           H  
ATOM    227 2HG  LYS A  13      15.823  14.620   1.864  1.00  3.43           H  
ATOM    228 1HD  LYS A  13      17.490  15.947   2.978  1.00  3.43           H  
ATOM    229 2HD  LYS A  13      16.469  16.059   4.426  1.00  3.43           H  
ATOM    230 1HE  LYS A  13      16.552  13.599   4.673  1.00  3.43           H  
ATOM    231 2HE  LYS A  13      17.570  13.488   3.224  1.00  3.43           H  
ATOM    232 1HZ  LYS A  13      18.871  13.426   5.225  1.00  3.43           H  
ATOM    233 2HZ  LYS A  13      19.230  14.785   4.364  1.00  3.43           H  
ATOM    234 3HZ  LYS A  13      18.288  14.888   5.713  1.00  3.43           H  
ATOM    235  N   GLU A  14      12.212  14.388   1.954  1.00  3.17           N  
ATOM    236  CA  GLU A  14      11.094  13.707   2.665  1.00  3.17           C  
ATOM    237  C   GLU A  14       9.661  13.979   2.145  1.00  3.17           C  
ATOM    238  O   GLU A  14       8.863  13.057   2.034  1.00  3.17           O  
ATOM    239  CB  GLU A  14      11.119  13.997   4.180  1.00  3.17           C  
ATOM    240  CG  GLU A  14      12.301  13.391   4.926  1.00  3.17           C  
ATOM    241  CD  GLU A  14      12.301  13.705   6.410  1.00  3.17           C  
ATOM    242  OE1 GLU A  14      11.445  14.431   6.850  1.00  3.17           O  
ATOM    243  OE2 GLU A  14      13.166  13.212   7.096  1.00  3.17           O  
ATOM    244  H   GLU A  14      12.853  13.812   1.432  1.00  3.17           H  
ATOM    245  HA  GLU A  14      11.261  12.635   2.551  1.00  3.17           H  
ATOM    246 1HB  GLU A  14      11.101  15.057   4.384  1.00  3.17           H  
ATOM    247 2HB  GLU A  14      10.217  13.580   4.628  1.00  3.17           H  
ATOM    248 1HG  GLU A  14      12.281  12.311   4.793  1.00  3.17           H  
ATOM    249 2HG  GLU A  14      13.210  13.756   4.498  1.00  3.17           H  
ATOM    250  N   GLU A  15       9.350  15.234   1.839  1.00  2.80           N  
ATOM    251  CA  GLU A  15       8.023  15.729   1.457  1.00  2.80           C  
ATOM    252  C   GLU A  15       7.183  14.871   0.503  1.00  2.80           C  
ATOM    253  O   GLU A  15       5.968  14.757   0.682  1.00  2.80           O  
ATOM    254  CB  GLU A  15       8.206  17.084   0.748  1.00  2.80           C  
ATOM    255  CG  GLU A  15       6.903  17.751   0.278  1.00  2.80           C  
ATOM    256  CD  GLU A  15       7.115  19.071  -0.469  1.00  2.80           C  
ATOM    257  OE1 GLU A  15       7.820  19.082  -1.473  1.00  2.80           O  
ATOM    258  OE2 GLU A  15       6.560  20.058  -0.049  1.00  2.80           O  
ATOM    259  H   GLU A  15      10.094  15.910   1.965  1.00  2.80           H  
ATOM    260  HA  GLU A  15       7.452  15.870   2.374  1.00  2.80           H  
ATOM    261 1HB  GLU A  15       8.718  17.777   1.419  1.00  2.80           H  
ATOM    262 2HB  GLU A  15       8.849  16.952  -0.125  1.00  2.80           H  
ATOM    263 1HG  GLU A  15       6.379  17.060  -0.382  1.00  2.80           H  
ATOM    264 2HG  GLU A  15       6.269  17.929   1.145  1.00  2.80           H  
ATOM    265  N   ALA A  16       7.784  14.322  -0.537  1.00  2.42           N  
ATOM    266  CA  ALA A  16       7.015  13.602  -1.540  1.00  2.42           C  
ATOM    267  C   ALA A  16       6.810  12.122  -1.202  1.00  2.42           C  
ATOM    268  O   ALA A  16       7.719  11.306  -1.359  1.00  2.42           O  
ATOM    269  CB  ALA A  16       7.691  13.754  -2.888  1.00  2.42           C  
ATOM    270  H   ALA A  16       8.785  14.413  -0.628  1.00  2.42           H  
ATOM    271  HA  ALA A  16       6.027  14.062  -1.596  1.00  2.42           H  
ATOM    272 1HB  ALA A  16       7.092  13.259  -3.643  1.00  2.42           H  
ATOM    273 2HB  ALA A  16       7.782  14.812  -3.128  1.00  2.42           H  
ATOM    274 3HB  ALA A  16       8.675  13.314  -2.850  1.00  2.42           H  
ATOM    275  N   ILE A  17       5.618  11.798  -0.709  1.00  2.11           N  
ATOM    276  CA  ILE A  17       5.247  10.433  -0.321  1.00  2.11           C  
ATOM    277  C   ILE A  17       3.937  10.064  -1.026  1.00  2.11           C  
ATOM    278  O   ILE A  17       2.989  10.854  -0.997  1.00  2.11           O  
ATOM    279  CB  ILE A  17       5.110  10.299   1.210  1.00  2.11           C  
ATOM    280  CG1 ILE A  17       6.448  10.663   1.877  1.00  2.11           C  
ATOM    281  CG2 ILE A  17       4.699   8.882   1.575  1.00  2.11           C  
ATOM    282  CD1 ILE A  17       6.400  10.753   3.368  1.00  2.11           C  
ATOM    283  H   ILE A  17       4.940  12.541  -0.583  1.00  2.11           H  
ATOM    284  HA  ILE A  17       6.024   9.746  -0.660  1.00  2.11           H  
ATOM    285  HB  ILE A  17       4.360  11.002   1.570  1.00  2.11           H  
ATOM    286 1HG1 ILE A  17       7.185   9.928   1.596  1.00  2.11           H  
ATOM    287 2HG1 ILE A  17       6.772  11.632   1.513  1.00  2.11           H  
ATOM    288 1HG2 ILE A  17       4.601   8.795   2.653  1.00  2.11           H  
ATOM    289 2HG2 ILE A  17       3.747   8.650   1.105  1.00  2.11           H  
ATOM    290 3HG2 ILE A  17       5.457   8.184   1.221  1.00  2.11           H  
ATOM    291 1HD1 ILE A  17       7.391  11.024   3.740  1.00  2.11           H  
ATOM    292 2HD1 ILE A  17       5.680  11.516   3.663  1.00  2.11           H  
ATOM    293 3HD1 ILE A  17       6.105   9.792   3.783  1.00  2.11           H  
ATOM    294  N   LYS A  18       3.874   8.909  -1.698  1.00  1.88           N  
ATOM    295  CA  LYS A  18       2.621   8.583  -2.394  1.00  1.88           C  
ATOM    296  C   LYS A  18       2.324   7.087  -2.564  1.00  1.88           C  
ATOM    297  O   LYS A  18       3.190   6.272  -2.922  1.00  1.88           O  
ATOM    298  CB  LYS A  18       2.559   9.278  -3.759  1.00  1.88           C  
ATOM    299  CG  LYS A  18       1.174   9.156  -4.442  1.00  1.88           C  
ATOM    300  CD  LYS A  18       1.055  10.048  -5.663  1.00  1.88           C  
ATOM    301  CE  LYS A  18      -0.303   9.886  -6.353  1.00  1.88           C  
ATOM    302  NZ  LYS A  18      -1.429  10.391  -5.505  1.00  1.88           N  
ATOM    303  H   LYS A  18       4.676   8.277  -1.684  1.00  1.88           H  
ATOM    304  HA  LYS A  18       1.805   8.990  -1.795  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       2.779  10.339  -3.646  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       3.311   8.854  -4.425  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       0.988   8.132  -4.744  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       0.402   9.442  -3.730  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       1.175  11.088  -5.363  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       1.843   9.798  -6.367  1.00  1.88           H  
ATOM    311 1HE  LYS A  18      -0.290  10.438  -7.293  1.00  1.88           H  
ATOM    312 2HE  LYS A  18      -0.478   8.835  -6.562  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18      -2.304  10.267  -5.995  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18      -1.453   9.873  -4.637  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18      -1.289  11.372  -5.309  1.00  1.88           H  
ATOM    316  N   GLU A  19       1.056   6.723  -2.342  1.00  1.72           N  
ATOM    317  CA  GLU A  19       0.631   5.335  -2.481  1.00  1.72           C  
ATOM    318  C   GLU A  19       0.440   4.915  -3.928  1.00  1.72           C  
ATOM    319  O   GLU A  19      -0.661   4.961  -4.476  1.00  1.72           O  
ATOM    320  CB  GLU A  19      -0.654   5.085  -1.701  1.00  1.72           C  
ATOM    321  CG  GLU A  19      -1.085   3.616  -1.674  1.00  1.72           C  
ATOM    322  CD  GLU A  19      -2.371   3.375  -0.899  1.00  1.72           C  
ATOM    323  OE1 GLU A  19      -2.885   4.308  -0.328  1.00  1.72           O  
ATOM    324  OE2 GLU A  19      -2.830   2.255  -0.882  1.00  1.72           O  
ATOM    325  H   GLU A  19       0.381   7.421  -2.060  1.00  1.72           H  
ATOM    326  HA  GLU A  19       1.393   4.703  -2.069  1.00  1.72           H  
ATOM    327 1HB  GLU A  19      -0.524   5.416  -0.671  1.00  1.72           H  
ATOM    328 2HB  GLU A  19      -1.465   5.668  -2.137  1.00  1.72           H  
ATOM    329 1HG  GLU A  19      -1.222   3.274  -2.700  1.00  1.72           H  
ATOM    330 2HG  GLU A  19      -0.279   3.024  -1.233  1.00  1.72           H  
ATOM    331  N   LEU A  20       1.543   4.500  -4.525  1.00  1.61           N  
ATOM    332  CA  LEU A  20       1.593   4.095  -5.922  1.00  1.61           C  
ATOM    333  C   LEU A  20       1.648   2.589  -6.170  1.00  1.61           C  
ATOM    334  O   LEU A  20       1.386   2.154  -7.290  1.00  1.61           O  
ATOM    335  CB  LEU A  20       2.779   4.784  -6.585  1.00  1.61           C  
ATOM    336  CG  LEU A  20       2.667   6.299  -6.585  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       3.869   6.918  -7.124  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       1.498   6.680  -7.437  1.00  1.61           C  
ATOM    339  H   LEU A  20       2.396   4.558  -3.976  1.00  1.61           H  
ATOM    340  HA  LEU A  20       0.687   4.466  -6.399  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       3.685   4.513  -6.054  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       2.865   4.441  -7.618  1.00  1.61           H  
ATOM    343  HG  LEU A  20       2.537   6.650  -5.573  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       3.742   7.990  -7.111  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       4.722   6.643  -6.509  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       4.013   6.581  -8.143  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       1.406   7.748  -7.458  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20       1.657   6.316  -8.451  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       0.588   6.237  -7.028  1.00  1.61           H  
ATOM    350  N   VAL A  21       2.018   1.790  -5.158  1.00  1.55           N  
ATOM    351  CA  VAL A  21       2.183   0.327  -5.258  1.00  1.55           C  
ATOM    352  C   VAL A  21       3.270  -0.164  -6.242  1.00  1.55           C  
ATOM    353  O   VAL A  21       4.205  -0.862  -5.848  1.00  1.55           O  
ATOM    354  CB  VAL A  21       0.834  -0.341  -5.565  1.00  1.55           C  
ATOM    355  CG1 VAL A  21       1.029  -1.833  -5.796  1.00  1.55           C  
ATOM    356  CG2 VAL A  21      -0.103  -0.076  -4.393  1.00  1.55           C  
ATOM    357  H   VAL A  21       2.184   2.181  -4.234  1.00  1.55           H  
ATOM    358  HA  VAL A  21       2.477  -0.009  -4.278  1.00  1.55           H  
ATOM    359  HB  VAL A  21       0.411   0.070  -6.473  1.00  1.55           H  
ATOM    360 1HG1 VAL A  21       0.066  -2.294  -6.010  1.00  1.55           H  
ATOM    361 2HG1 VAL A  21       1.698  -1.995  -6.637  1.00  1.55           H  
ATOM    362 3HG1 VAL A  21       1.456  -2.281  -4.900  1.00  1.55           H  
ATOM    363 1HG2 VAL A  21      -1.070  -0.533  -4.586  1.00  1.55           H  
ATOM    364 2HG2 VAL A  21       0.323  -0.495  -3.489  1.00  1.55           H  
ATOM    365 3HG2 VAL A  21      -0.232   1.003  -4.265  1.00  1.55           H  
ATOM    366  N   ASP A  22       3.156   0.203  -7.507  1.00  1.49           N  
ATOM    367  CA  ASP A  22       4.139  -0.148  -8.522  1.00  1.49           C  
ATOM    368  C   ASP A  22       5.395   0.718  -8.475  1.00  1.49           C  
ATOM    369  O   ASP A  22       5.342   1.929  -8.706  1.00  1.49           O  
ATOM    370  CB  ASP A  22       3.506  -0.050  -9.907  1.00  1.49           C  
ATOM    371  CG  ASP A  22       4.455  -0.392 -11.036  1.00  1.49           C  
ATOM    372  OD1 ASP A  22       4.943  -1.490 -11.097  1.00  1.49           O  
ATOM    373  OD2 ASP A  22       4.722   0.505 -11.832  1.00  1.49           O  
ATOM    374  H   ASP A  22       2.358   0.770  -7.753  1.00  1.49           H  
ATOM    375  HA  ASP A  22       4.437  -1.182  -8.354  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       2.655  -0.731  -9.956  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       3.114   0.957 -10.053  1.00  1.49           H  
ATOM    378  N   ALA A  23       6.542   0.077  -8.231  1.00  1.43           N  
ATOM    379  CA  ALA A  23       7.821   0.783  -8.158  1.00  1.43           C  
ATOM    380  C   ALA A  23       8.128   1.480  -9.479  1.00  1.43           C  
ATOM    381  O   ALA A  23       8.740   2.540  -9.491  1.00  1.43           O  
ATOM    382  CB  ALA A  23       8.951  -0.165  -7.787  1.00  1.43           C  
ATOM    383  H   ALA A  23       6.516  -0.921  -8.066  1.00  1.43           H  
ATOM    384  HA  ALA A  23       7.742   1.543  -7.384  1.00  1.43           H  
ATOM    385 1HB  ALA A  23       9.884   0.388  -7.710  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       8.735  -0.634  -6.826  1.00  1.43           H  
ATOM    387 3HB  ALA A  23       9.048  -0.933  -8.550  1.00  1.43           H  
ATOM    388  N   GLY A  24       7.715   0.884 -10.601  1.00  1.35           N  
ATOM    389  CA  GLY A  24       7.966   1.477 -11.912  1.00  1.35           C  
ATOM    390  C   GLY A  24       7.345   2.867 -11.965  1.00  1.35           C  
ATOM    391  O   GLY A  24       8.027   3.865 -12.241  1.00  1.35           O  
ATOM    392  H   GLY A  24       7.191   0.016 -10.550  1.00  1.35           H  
ATOM    393 1HA  GLY A  24       9.039   1.535 -12.096  1.00  1.35           H  
ATOM    394 2HA  GLY A  24       7.525   0.845 -12.683  1.00  1.35           H  
ATOM    395  N   THR A  25       6.055   2.922 -11.659  1.00  1.29           N  
ATOM    396  CA  THR A  25       5.297   4.154 -11.626  1.00  1.29           C  
ATOM    397  C   THR A  25       5.917   5.132 -10.644  1.00  1.29           C  
ATOM    398  O   THR A  25       6.058   6.316 -10.952  1.00  1.29           O  
ATOM    399  CB  THR A  25       3.854   3.875 -11.203  1.00  1.29           C  
ATOM    400  OG1 THR A  25       3.254   2.974 -12.147  1.00  1.29           O  
ATOM    401  CG2 THR A  25       3.060   5.174 -11.117  1.00  1.29           C  
ATOM    402  H   THR A  25       5.563   2.042 -11.480  1.00  1.29           H  
ATOM    403  HA  THR A  25       5.308   4.601 -12.620  1.00  1.29           H  
ATOM    404  HB  THR A  25       3.855   3.399 -10.222  1.00  1.29           H  
ATOM    405  HG1 THR A  25       3.738   2.096 -12.096  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       2.040   4.953 -10.805  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       3.527   5.834 -10.389  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       3.047   5.660 -12.090  1.00  1.29           H  
ATOM    409  N   ALA A  26       6.284   4.640  -9.457  1.00  1.25           N  
ATOM    410  CA  ALA A  26       6.894   5.483  -8.440  1.00  1.25           C  
ATOM    411  C   ALA A  26       8.199   6.099  -8.908  1.00  1.25           C  
ATOM    412  O   ALA A  26       8.452   7.281  -8.647  1.00  1.25           O  
ATOM    413  CB  ALA A  26       7.123   4.670  -7.194  1.00  1.25           C  
ATOM    414  H   ALA A  26       6.120   3.653  -9.257  1.00  1.25           H  
ATOM    415  HA  ALA A  26       6.225   6.293  -8.226  1.00  1.25           H  
ATOM    416 1HB  ALA A  26       7.552   5.300  -6.418  1.00  1.25           H  
ATOM    417 2HB  ALA A  26       6.174   4.260  -6.857  1.00  1.25           H  
ATOM    418 3HB  ALA A  26       7.794   3.870  -7.431  1.00  1.25           H  
ATOM    419  N   GLU A  27       9.006   5.347  -9.648  1.00  1.24           N  
ATOM    420  CA  GLU A  27      10.243   5.902 -10.155  1.00  1.24           C  
ATOM    421  C   GLU A  27       9.923   7.036 -11.121  1.00  1.24           C  
ATOM    422  O   GLU A  27      10.505   8.118 -11.033  1.00  1.24           O  
ATOM    423  CB  GLU A  27      11.093   4.842 -10.857  1.00  1.24           C  
ATOM    424  CG  GLU A  27      12.448   5.362 -11.325  1.00  1.24           C  
ATOM    425  CD  GLU A  27      13.353   4.316 -11.969  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      13.376   3.198 -11.520  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      14.023   4.661 -12.928  1.00  1.24           O  
ATOM    428  H   GLU A  27       8.777   4.369  -9.830  1.00  1.24           H  
ATOM    429  HA  GLU A  27      10.810   6.309  -9.317  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      11.221   3.978 -10.231  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      10.561   4.500 -11.741  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      12.248   6.144 -12.049  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      12.966   5.814 -10.478  1.00  1.24           H  
ATOM    434  N   LYS A  28       8.976   6.798 -12.043  1.00  1.27           N  
ATOM    435  CA  LYS A  28       8.604   7.822 -13.021  1.00  1.27           C  
ATOM    436  C   LYS A  28       8.087   9.076 -12.331  1.00  1.27           C  
ATOM    437  O   LYS A  28       8.516  10.190 -12.640  1.00  1.27           O  
ATOM    438  CB  LYS A  28       7.549   7.298 -13.990  1.00  1.27           C  
ATOM    439  CG  LYS A  28       7.123   8.315 -15.055  1.00  1.27           C  
ATOM    440  CD  LYS A  28       6.114   7.719 -16.030  1.00  1.27           C  
ATOM    441  CE  LYS A  28       5.658   8.748 -17.056  1.00  1.27           C  
ATOM    442  NZ  LYS A  28       4.679   8.172 -18.022  1.00  1.27           N  
ATOM    443  H   LYS A  28       8.524   5.879 -12.064  1.00  1.27           H  
ATOM    444  HA  LYS A  28       9.493   8.093 -13.588  1.00  1.27           H  
ATOM    445 1HB  LYS A  28       7.925   6.405 -14.489  1.00  1.27           H  
ATOM    446 2HB  LYS A  28       6.660   7.005 -13.431  1.00  1.27           H  
ATOM    447 1HG  LYS A  28       6.670   9.175 -14.561  1.00  1.27           H  
ATOM    448 2HG  LYS A  28       7.997   8.656 -15.607  1.00  1.27           H  
ATOM    449 1HD  LYS A  28       6.567   6.873 -16.551  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       5.247   7.360 -15.475  1.00  1.27           H  
ATOM    451 1HE  LYS A  28       5.192   9.583 -16.538  1.00  1.27           H  
ATOM    452 2HE  LYS A  28       6.526   9.113 -17.605  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28       4.401   8.883 -18.684  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28       5.107   7.402 -18.516  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28       3.866   7.841 -17.522  1.00  1.27           H  
ATOM    456  N   TYR A  29       7.186   8.883 -11.375  1.00  1.32           N  
ATOM    457  CA  TYR A  29       6.594   9.956 -10.596  1.00  1.32           C  
ATOM    458  C   TYR A  29       7.692  10.790  -9.953  1.00  1.32           C  
ATOM    459  O   TYR A  29       7.695  12.021 -10.045  1.00  1.32           O  
ATOM    460  CB  TYR A  29       5.621   9.347  -9.584  1.00  1.32           C  
ATOM    461  CG  TYR A  29       5.010  10.267  -8.578  1.00  1.32           C  
ATOM    462  CD1 TYR A  29       3.975  11.113  -8.910  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       5.471  10.212  -7.295  1.00  1.32           C  
ATOM    464  CE1 TYR A  29       3.423  11.927  -7.941  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       4.922  11.011  -6.316  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       3.905  11.873  -6.639  1.00  1.32           C  
ATOM    467  OH  TYR A  29       3.360  12.687  -5.675  1.00  1.32           O  
ATOM    468  H   TYR A  29       6.886   7.929 -11.176  1.00  1.32           H  
ATOM    469  HA  TYR A  29       6.035  10.604 -11.268  1.00  1.32           H  
ATOM    470 1HB  TYR A  29       4.811   8.856 -10.125  1.00  1.32           H  
ATOM    471 2HB  TYR A  29       6.140   8.568  -9.038  1.00  1.32           H  
ATOM    472  HD1 TYR A  29       3.601  11.143  -9.932  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       6.273   9.521  -7.069  1.00  1.32           H  
ATOM    474  HE1 TYR A  29       2.611  12.606  -8.198  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       5.292  10.965  -5.292  1.00  1.32           H  
ATOM    476  HH  TYR A  29       3.752  12.480  -4.824  1.00  1.32           H  
ATOM    477  N   PHE A  30       8.637  10.117  -9.314  1.00  1.40           N  
ATOM    478  CA  PHE A  30       9.716  10.802  -8.644  1.00  1.40           C  
ATOM    479  C   PHE A  30      10.591  11.563  -9.620  1.00  1.40           C  
ATOM    480  O   PHE A  30      10.997  12.693  -9.332  1.00  1.40           O  
ATOM    481  CB  PHE A  30      10.534   9.839  -7.841  1.00  1.40           C  
ATOM    482  CG  PHE A  30      11.505  10.536  -6.976  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      11.232  11.829  -6.544  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      12.614   9.911  -6.510  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      12.070  12.478  -5.700  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      13.451  10.547  -5.638  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      13.191  11.832  -5.240  1.00  1.40           C  
ATOM    488  H   PHE A  30       8.597   9.099  -9.262  1.00  1.40           H  
ATOM    489  HA  PHE A  30       9.276  11.519  -7.957  1.00  1.40           H  
ATOM    490 1HB  PHE A  30       9.885   9.216  -7.258  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      11.081   9.179  -8.518  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      10.332  12.322  -6.890  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      12.810   8.902  -6.832  1.00  1.40           H  
ATOM    494  HE1 PHE A  30      11.833  13.488  -5.387  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      14.329  10.034  -5.260  1.00  1.40           H  
ATOM    496  HZ  PHE A  30      13.865  12.326  -4.562  1.00  1.40           H  
ATOM    497  N   LYS A  31      10.932  10.951 -10.758  1.00  1.49           N  
ATOM    498  CA  LYS A  31      11.743  11.644 -11.747  1.00  1.49           C  
ATOM    499  C   LYS A  31      11.039  12.912 -12.219  1.00  1.49           C  
ATOM    500  O   LYS A  31      11.671  13.959 -12.367  1.00  1.49           O  
ATOM    501  CB  LYS A  31      12.049  10.732 -12.943  1.00  1.49           C  
ATOM    502  CG  LYS A  31      13.052   9.636 -12.669  1.00  1.49           C  
ATOM    503  CD  LYS A  31      13.279   8.718 -13.835  1.00  1.49           C  
ATOM    504  CE  LYS A  31      14.408   7.736 -13.517  1.00  1.49           C  
ATOM    505  NZ  LYS A  31      14.591   6.719 -14.595  1.00  1.49           N  
ATOM    506  H   LYS A  31      10.609  10.000 -10.945  1.00  1.49           H  
ATOM    507  HA  LYS A  31      12.684  11.935 -11.280  1.00  1.49           H  
ATOM    508 1HB  LYS A  31      11.122  10.253 -13.266  1.00  1.49           H  
ATOM    509 2HB  LYS A  31      12.415  11.331 -13.773  1.00  1.49           H  
ATOM    510 1HG  LYS A  31      13.972  10.094 -12.493  1.00  1.49           H  
ATOM    511 2HG  LYS A  31      12.763   9.059 -11.789  1.00  1.49           H  
ATOM    512 1HD  LYS A  31      12.365   8.153 -14.029  1.00  1.49           H  
ATOM    513 2HD  LYS A  31      13.536   9.291 -14.721  1.00  1.49           H  
ATOM    514 1HE  LYS A  31      15.339   8.290 -13.392  1.00  1.49           H  
ATOM    515 2HE  LYS A  31      14.186   7.237 -12.589  1.00  1.49           H  
ATOM    516 1HZ  LYS A  31      15.340   6.083 -14.334  1.00  1.49           H  
ATOM    517 2HZ  LYS A  31      13.730   6.189 -14.711  1.00  1.49           H  
ATOM    518 3HZ  LYS A  31      14.820   7.176 -15.460  1.00  1.49           H  
ATOM    519  N   LEU A  32       9.716  12.850 -12.389  1.00  1.59           N  
ATOM    520  CA  LEU A  32       8.973  14.029 -12.811  1.00  1.59           C  
ATOM    521  C   LEU A  32       9.055  15.129 -11.744  1.00  1.59           C  
ATOM    522  O   LEU A  32       9.245  16.304 -12.077  1.00  1.59           O  
ATOM    523  CB  LEU A  32       7.521  13.637 -13.095  1.00  1.59           C  
ATOM    524  CG  LEU A  32       7.318  12.738 -14.333  1.00  1.59           C  
ATOM    525  CD1 LEU A  32       5.890  12.238 -14.367  1.00  1.59           C  
ATOM    526  CD2 LEU A  32       7.646  13.524 -15.580  1.00  1.59           C  
ATOM    527  H   LEU A  32       9.228  11.962 -12.261  1.00  1.59           H  
ATOM    528  HA  LEU A  32       9.418  14.406 -13.728  1.00  1.59           H  
ATOM    529 1HB  LEU A  32       7.131  13.102 -12.234  1.00  1.59           H  
ATOM    530 2HB  LEU A  32       6.932  14.540 -13.234  1.00  1.59           H  
ATOM    531  HG  LEU A  32       7.978  11.881 -14.274  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32       5.751  11.601 -15.233  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32       5.690  11.668 -13.461  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32       5.209  13.085 -14.424  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32       7.511  12.889 -16.455  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32       6.984  14.388 -15.650  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32       8.681  13.862 -15.532  1.00  1.59           H  
ATOM    538  N   ILE A  33       8.985  14.743 -10.462  1.00  1.71           N  
ATOM    539  CA  ILE A  33       9.102  15.712  -9.371  1.00  1.71           C  
ATOM    540  C   ILE A  33      10.485  16.331  -9.330  1.00  1.71           C  
ATOM    541  O   ILE A  33      10.623  17.553  -9.211  1.00  1.71           O  
ATOM    542  CB  ILE A  33       8.846  15.063  -8.003  1.00  1.71           C  
ATOM    543  CG1 ILE A  33       7.392  14.652  -7.879  1.00  1.71           C  
ATOM    544  CG2 ILE A  33       9.264  16.017  -6.880  1.00  1.71           C  
ATOM    545  CD1 ILE A  33       7.132  13.774  -6.706  1.00  1.71           C  
ATOM    546  H   ILE A  33       8.808  13.760 -10.250  1.00  1.71           H  
ATOM    547  HA  ILE A  33       8.371  16.499  -9.528  1.00  1.71           H  
ATOM    548  HB  ILE A  33       9.432  14.161  -7.930  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33       6.782  15.546  -7.780  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33       7.086  14.123  -8.783  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33       9.099  15.537  -5.917  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      10.319  16.265  -6.983  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33       8.672  16.925  -6.944  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33       6.088  13.543  -6.679  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33       7.710  12.859  -6.794  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33       7.413  14.298  -5.805  1.00  1.71           H  
ATOM    557  N   ALA A  34      11.507  15.489  -9.432  1.00  1.85           N  
ATOM    558  CA  ALA A  34      12.870  15.975  -9.398  1.00  1.85           C  
ATOM    559  C   ALA A  34      13.088  16.954 -10.550  1.00  1.85           C  
ATOM    560  O   ALA A  34      13.650  18.038 -10.366  1.00  1.85           O  
ATOM    561  CB  ALA A  34      13.828  14.790  -9.469  1.00  1.85           C  
ATOM    562  H   ALA A  34      11.326  14.491  -9.525  1.00  1.85           H  
ATOM    563  HA  ALA A  34      13.025  16.510  -8.469  1.00  1.85           H  
ATOM    564 1HB  ALA A  34      14.854  15.129  -9.432  1.00  1.85           H  
ATOM    565 2HB  ALA A  34      13.637  14.121  -8.626  1.00  1.85           H  
ATOM    566 3HB  ALA A  34      13.663  14.252 -10.402  1.00  1.85           H  
ATOM    567  N   ASN A  35      12.546  16.643 -11.727  1.00  1.97           N  
ATOM    568  CA  ASN A  35      12.712  17.543 -12.852  1.00  1.97           C  
ATOM    569  C   ASN A  35      11.985  18.867 -12.595  1.00  1.97           C  
ATOM    570  O   ASN A  35      12.526  19.949 -12.844  1.00  1.97           O  
ATOM    571  CB  ASN A  35      12.207  16.887 -14.118  1.00  1.97           C  
ATOM    572  CG  ASN A  35      13.112  15.772 -14.596  1.00  1.97           C  
ATOM    573  OD1 ASN A  35      14.280  15.669 -14.218  1.00  1.97           O  
ATOM    574  ND2 ASN A  35      12.581  14.930 -15.442  1.00  1.97           N  
ATOM    575  H   ASN A  35      12.073  15.749 -11.860  1.00  1.97           H  
ATOM    576  HA  ASN A  35      13.776  17.761 -12.964  1.00  1.97           H  
ATOM    577 1HB  ASN A  35      11.214  16.474 -13.934  1.00  1.97           H  
ATOM    578 2HB  ASN A  35      12.113  17.633 -14.904  1.00  1.97           H  
ATOM    579 1HD2 ASN A  35      13.124  14.172 -15.800  1.00  1.97           H  
ATOM    580 2HD2 ASN A  35      11.635  15.050 -15.733  1.00  1.97           H  
ATOM    581  N   ALA A  36      10.781  18.792 -12.017  1.00  2.07           N  
ATOM    582  CA  ALA A  36       9.978  19.978 -11.706  1.00  2.07           C  
ATOM    583  C   ALA A  36      10.712  20.910 -10.752  1.00  2.07           C  
ATOM    584  O   ALA A  36      10.602  22.136 -10.849  1.00  2.07           O  
ATOM    585  CB  ALA A  36       8.653  19.569 -11.087  1.00  2.07           C  
ATOM    586  H   ALA A  36      10.376  17.876 -11.828  1.00  2.07           H  
ATOM    587  HA  ALA A  36       9.793  20.512 -12.635  1.00  2.07           H  
ATOM    588 1HB  ALA A  36       8.056  20.455 -10.885  1.00  2.07           H  
ATOM    589 2HB  ALA A  36       8.120  18.915 -11.777  1.00  2.07           H  
ATOM    590 3HB  ALA A  36       8.837  19.039 -10.159  1.00  2.07           H  
ATOM    591  N   LYS A  37      11.497  20.325  -9.851  1.00  2.12           N  
ATOM    592  CA  LYS A  37      12.252  21.066  -8.855  1.00  2.12           C  
ATOM    593  C   LYS A  37      13.680  21.363  -9.337  1.00  2.12           C  
ATOM    594  O   LYS A  37      14.542  21.773  -8.557  1.00  2.12           O  
ATOM    595  CB  LYS A  37      12.187  20.346  -7.507  1.00  2.12           C  
ATOM    596  CG  LYS A  37      10.728  20.322  -6.990  1.00  2.12           C  
ATOM    597  CD  LYS A  37      10.521  19.768  -5.583  1.00  2.12           C  
ATOM    598  CE  LYS A  37       9.013  19.838  -5.240  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       8.668  19.407  -3.836  1.00  2.12           N  
ATOM    600  H   LYS A  37      11.520  19.302  -9.820  1.00  2.12           H  
ATOM    601  HA  LYS A  37      11.763  22.030  -8.716  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      12.534  19.316  -7.628  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      12.820  20.843  -6.780  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      10.326  21.333  -7.029  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      10.144  19.703  -7.675  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      10.842  18.732  -5.542  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      11.088  20.350  -4.866  1.00  2.12           H  
ATOM    608 1HE  LYS A  37       8.674  20.862  -5.381  1.00  2.12           H  
ATOM    609 2HE  LYS A  37       8.481  19.195  -5.938  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       7.661  19.483  -3.711  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       8.941  18.455  -3.660  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       9.119  20.007  -3.153  1.00  2.12           H  
ATOM    613  N   THR A  38      13.893  21.209 -10.651  1.00  2.09           N  
ATOM    614  CA  THR A  38      15.129  21.456 -11.397  1.00  2.09           C  
ATOM    615  C   THR A  38      16.370  20.742 -10.887  1.00  2.09           C  
ATOM    616  O   THR A  38      17.445  21.339 -10.801  1.00  2.09           O  
ATOM    617  CB  THR A  38      15.439  22.965 -11.455  1.00  2.09           C  
ATOM    618  OG1 THR A  38      15.843  23.444 -10.155  1.00  2.09           O  
ATOM    619  CG2 THR A  38      14.188  23.720 -11.901  1.00  2.09           C  
ATOM    620  H   THR A  38      13.127  20.858 -11.218  1.00  2.09           H  
ATOM    621  HA  THR A  38      14.957  21.111 -12.417  1.00  2.09           H  
ATOM    622  HB  THR A  38      16.242  23.148 -12.168  1.00  2.09           H  
ATOM    623  HG1 THR A  38      15.447  22.893  -9.458  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      14.403  24.786 -11.949  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      13.884  23.365 -12.886  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      13.377  23.550 -11.195  1.00  2.09           H  
ATOM    627  N   VAL A  39      16.224  19.458 -10.596  1.00  2.00           N  
ATOM    628  CA  VAL A  39      17.322  18.614 -10.149  1.00  2.00           C  
ATOM    629  C   VAL A  39      17.253  17.240 -10.791  1.00  2.00           C  
ATOM    630  O   VAL A  39      16.171  16.682 -10.930  1.00  2.00           O  
ATOM    631  CB  VAL A  39      17.255  18.508  -8.624  1.00  2.00           C  
ATOM    632  CG1 VAL A  39      15.950  18.019  -8.234  1.00  2.00           C  
ATOM    633  CG2 VAL A  39      18.309  17.542  -8.098  1.00  2.00           C  
ATOM    634  H   VAL A  39      15.294  19.041 -10.672  1.00  2.00           H  
ATOM    635  HA  VAL A  39      18.267  19.084 -10.432  1.00  2.00           H  
ATOM    636  HB  VAL A  39      17.398  19.494  -8.202  1.00  2.00           H  
ATOM    637 1HG1 VAL A  39      15.917  17.963  -7.168  1.00  2.00           H  
ATOM    638 2HG1 VAL A  39      15.181  18.703  -8.585  1.00  2.00           H  
ATOM    639 3HG1 VAL A  39      15.796  17.045  -8.662  1.00  2.00           H  
ATOM    640 1HG2 VAL A  39      18.247  17.483  -7.012  1.00  2.00           H  
ATOM    641 2HG2 VAL A  39      18.153  16.548  -8.515  1.00  2.00           H  
ATOM    642 3HG2 VAL A  39      19.283  17.908  -8.384  1.00  2.00           H  
ATOM    643  N   GLU A  40      18.400  16.693 -11.188  1.00  1.86           N  
ATOM    644  CA  GLU A  40      18.405  15.351 -11.735  1.00  1.86           C  
ATOM    645  C   GLU A  40      19.287  14.439 -10.904  1.00  1.86           C  
ATOM    646  O   GLU A  40      18.811  13.464 -10.337  1.00  1.86           O  
ATOM    647  CB  GLU A  40      18.881  15.353 -13.195  1.00  1.86           C  
ATOM    648  CG  GLU A  40      17.944  16.084 -14.168  1.00  1.86           C  
ATOM    649  CD  GLU A  40      18.419  16.048 -15.610  1.00  1.86           C  
ATOM    650  OE1 GLU A  40      19.465  15.496 -15.859  1.00  1.86           O  
ATOM    651  OE2 GLU A  40      17.737  16.581 -16.455  1.00  1.86           O  
ATOM    652  H   GLU A  40      19.290  17.191 -11.086  1.00  1.86           H  
ATOM    653  HA  GLU A  40      17.391  14.956 -11.701  1.00  1.86           H  
ATOM    654 1HB  GLU A  40      19.857  15.837 -13.254  1.00  1.86           H  
ATOM    655 2HB  GLU A  40      19.006  14.329 -13.543  1.00  1.86           H  
ATOM    656 1HG  GLU A  40      16.957  15.625 -14.108  1.00  1.86           H  
ATOM    657 2HG  GLU A  40      17.847  17.121 -13.848  1.00  1.86           H  
ATOM    658  N   GLY A  41      20.563  14.761 -10.816  1.00  1.71           N  
ATOM    659  CA  GLY A  41      21.477  13.957 -10.032  1.00  1.71           C  
ATOM    660  C   GLY A  41      21.505  12.489 -10.406  1.00  1.71           C  
ATOM    661  O   GLY A  41      21.427  12.110 -11.580  1.00  1.71           O  
ATOM    662  H   GLY A  41      20.903  15.619 -11.248  1.00  1.71           H  
ATOM    663 1HA  GLY A  41      22.481  14.372 -10.106  1.00  1.71           H  
ATOM    664 2HA  GLY A  41      21.179  14.033  -8.998  1.00  1.71           H  
ATOM    665  N   VAL A  42      21.616  11.677  -9.363  1.00  1.58           N  
ATOM    666  CA  VAL A  42      21.656  10.229  -9.435  1.00  1.58           C  
ATOM    667  C   VAL A  42      20.529   9.610  -8.621  1.00  1.58           C  
ATOM    668  O   VAL A  42      20.272  10.033  -7.489  1.00  1.58           O  
ATOM    669  CB  VAL A  42      23.012   9.708  -8.916  1.00  1.58           C  
ATOM    670  CG1 VAL A  42      23.042   8.176  -8.934  1.00  1.58           C  
ATOM    671  CG2 VAL A  42      24.129  10.272  -9.785  1.00  1.58           C  
ATOM    672  H   VAL A  42      21.708  12.123  -8.452  1.00  1.58           H  
ATOM    673  HA  VAL A  42      21.537   9.929 -10.477  1.00  1.58           H  
ATOM    674  HB  VAL A  42      23.150  10.032  -7.883  1.00  1.58           H  
ATOM    675 1HG1 VAL A  42      24.005   7.830  -8.561  1.00  1.58           H  
ATOM    676 2HG1 VAL A  42      22.253   7.774  -8.300  1.00  1.58           H  
ATOM    677 3HG1 VAL A  42      22.902   7.822  -9.955  1.00  1.58           H  
ATOM    678 1HG2 VAL A  42      25.090   9.917  -9.417  1.00  1.58           H  
ATOM    679 2HG2 VAL A  42      23.989   9.943 -10.815  1.00  1.58           H  
ATOM    680 3HG2 VAL A  42      24.112  11.359  -9.747  1.00  1.58           H  
ATOM    681  N   TRP A  43      19.852   8.621  -9.208  1.00  1.50           N  
ATOM    682  CA  TRP A  43      18.769   7.909  -8.532  1.00  1.50           C  
ATOM    683  C   TRP A  43      19.211   6.578  -7.924  1.00  1.50           C  
ATOM    684  O   TRP A  43      19.941   5.805  -8.552  1.00  1.50           O  
ATOM    685  CB  TRP A  43      17.647   7.593  -9.529  1.00  1.50           C  
ATOM    686  CG  TRP A  43      16.798   8.733  -9.936  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      15.544   8.998  -9.470  1.00  1.50           C  
ATOM    688  CD2 TRP A  43      17.118   9.795 -10.859  1.00  1.50           C  
ATOM    689  NE1 TRP A  43      15.061  10.134 -10.046  1.00  1.50           N  
ATOM    690  CE2 TRP A  43      16.014  10.644 -10.895  1.00  1.50           C  
ATOM    691  CE3 TRP A  43      18.234  10.090 -11.640  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43      15.984  11.777 -11.691  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43      18.203  11.220 -12.442  1.00  1.50           C  
ATOM    694  CH2 TRP A  43      17.098  12.037 -12.467  1.00  1.50           C  
ATOM    695  H   TRP A  43      20.109   8.346 -10.145  1.00  1.50           H  
ATOM    696  HA  TRP A  43      18.381   8.545  -7.742  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      18.082   7.160 -10.428  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      16.998   6.833  -9.093  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      15.005   8.387  -8.743  1.00  1.50           H  
ATOM    700  HE1 TRP A  43      14.156  10.545  -9.875  1.00  1.50           H  
ATOM    701  HE3 TRP A  43      19.111   9.449 -11.623  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43      15.122  12.446 -11.726  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43      19.079  11.448 -13.052  1.00  1.50           H  
ATOM    704  HH2 TRP A  43      17.105  12.916 -13.107  1.00  1.50           H  
ATOM    705  N   THR A  44      18.684   6.295  -6.734  1.00  1.46           N  
ATOM    706  CA  THR A  44      18.860   5.027  -6.027  1.00  1.46           C  
ATOM    707  C   THR A  44      17.518   4.471  -5.554  1.00  1.46           C  
ATOM    708  O   THR A  44      16.693   5.213  -5.024  1.00  1.46           O  
ATOM    709  CB  THR A  44      19.801   5.187  -4.814  1.00  1.46           C  
ATOM    710  OG1 THR A  44      21.091   5.619  -5.264  1.00  1.46           O  
ATOM    711  CG2 THR A  44      19.938   3.869  -4.037  1.00  1.46           C  
ATOM    712  H   THR A  44      18.154   7.036  -6.279  1.00  1.46           H  
ATOM    713  HA  THR A  44      19.301   4.305  -6.713  1.00  1.46           H  
ATOM    714  HB  THR A  44      19.395   5.946  -4.147  1.00  1.46           H  
ATOM    715  HG1 THR A  44      21.370   5.076  -6.010  1.00  1.46           H  
ATOM    716 1HG2 THR A  44      20.605   4.017  -3.190  1.00  1.46           H  
ATOM    717 2HG2 THR A  44      18.966   3.549  -3.670  1.00  1.46           H  
ATOM    718 3HG2 THR A  44      20.349   3.101  -4.690  1.00  1.46           H  
ATOM    719  N   TYR A  45      17.295   3.168  -5.729  1.00  1.47           N  
ATOM    720  CA  TYR A  45      16.058   2.559  -5.231  1.00  1.47           C  
ATOM    721  C   TYR A  45      16.302   1.397  -4.286  1.00  1.47           C  
ATOM    722  O   TYR A  45      17.019   0.446  -4.607  1.00  1.47           O  
ATOM    723  CB  TYR A  45      15.153   2.116  -6.374  1.00  1.47           C  
ATOM    724  CG  TYR A  45      13.909   1.359  -5.881  1.00  1.47           C  
ATOM    725  CD1 TYR A  45      12.996   1.971  -5.040  1.00  1.47           C  
ATOM    726  CD2 TYR A  45      13.679   0.066  -6.305  1.00  1.47           C  
ATOM    727  CE1 TYR A  45      11.875   1.300  -4.618  1.00  1.47           C  
ATOM    728  CE2 TYR A  45      12.552  -0.604  -5.885  1.00  1.47           C  
ATOM    729  CZ  TYR A  45      11.657   0.007  -5.049  1.00  1.47           C  
ATOM    730  OH  TYR A  45      10.545  -0.673  -4.628  1.00  1.47           O  
ATOM    731  H   TYR A  45      17.991   2.596  -6.187  1.00  1.47           H  
ATOM    732  HA  TYR A  45      15.512   3.308  -4.661  1.00  1.47           H  
ATOM    733 1HB  TYR A  45      14.837   2.978  -6.939  1.00  1.47           H  
ATOM    734 2HB  TYR A  45      15.706   1.464  -7.048  1.00  1.47           H  
ATOM    735  HD1 TYR A  45      13.171   2.986  -4.710  1.00  1.47           H  
ATOM    736  HD2 TYR A  45      14.387  -0.424  -6.972  1.00  1.47           H  
ATOM    737  HE1 TYR A  45      11.169   1.791  -3.955  1.00  1.47           H  
ATOM    738  HE2 TYR A  45      12.368  -1.628  -6.216  1.00  1.47           H  
ATOM    739  HH  TYR A  45      10.704  -1.647  -4.664  1.00  1.47           H  
ATOM    740  N   LYS A  46      15.700   1.500  -3.105  1.00  1.49           N  
ATOM    741  CA  LYS A  46      15.808   0.490  -2.073  1.00  1.49           C  
ATOM    742  C   LYS A  46      14.471  -0.219  -1.838  1.00  1.49           C  
ATOM    743  O   LYS A  46      13.608   0.246  -1.074  1.00  1.49           O  
ATOM    744  CB  LYS A  46      16.344   1.127  -0.801  1.00  1.49           C  
ATOM    745  CG  LYS A  46      17.769   1.663  -0.951  1.00  1.49           C  
ATOM    746  CD  LYS A  46      18.293   2.272   0.335  1.00  1.49           C  
ATOM    747  CE  LYS A  46      19.716   2.783   0.158  1.00  1.49           C  
ATOM    748  NZ  LYS A  46      20.261   3.362   1.418  1.00  1.49           N  
ATOM    749  H   LYS A  46      15.132   2.328  -2.921  1.00  1.49           H  
ATOM    750  HA  LYS A  46      16.526  -0.262  -2.404  1.00  1.49           H  
ATOM    751 1HB  LYS A  46      15.697   1.958  -0.514  1.00  1.49           H  
ATOM    752 2HB  LYS A  46      16.342   0.398   0.004  1.00  1.49           H  
ATOM    753 1HG  LYS A  46      18.430   0.853  -1.261  1.00  1.49           H  
ATOM    754 2HG  LYS A  46      17.780   2.429  -1.726  1.00  1.49           H  
ATOM    755 1HD  LYS A  46      17.659   3.110   0.620  1.00  1.49           H  
ATOM    756 2HD  LYS A  46      18.271   1.531   1.133  1.00  1.49           H  
ATOM    757 1HE  LYS A  46      20.354   1.959  -0.159  1.00  1.49           H  
ATOM    758 2HE  LYS A  46      19.722   3.552  -0.616  1.00  1.49           H  
ATOM    759 1HZ  LYS A  46      21.203   3.690   1.259  1.00  1.49           H  
ATOM    760 2HZ  LYS A  46      19.682   4.135   1.716  1.00  1.49           H  
ATOM    761 3HZ  LYS A  46      20.270   2.654   2.138  1.00  1.49           H  
ATOM    762  N   ASP A  47      14.299  -1.367  -2.496  1.00  1.52           N  
ATOM    763  CA  ASP A  47      13.032  -2.104  -2.460  1.00  1.52           C  
ATOM    764  C   ASP A  47      12.652  -2.574  -1.065  1.00  1.52           C  
ATOM    765  O   ASP A  47      11.470  -2.644  -0.730  1.00  1.52           O  
ATOM    766  CB  ASP A  47      13.073  -3.299  -3.419  1.00  1.52           C  
ATOM    767  CG  ASP A  47      11.686  -3.959  -3.617  1.00  1.52           C  
ATOM    768  OD1 ASP A  47      10.772  -3.300  -4.113  1.00  1.52           O  
ATOM    769  OD2 ASP A  47      11.542  -5.105  -3.275  1.00  1.52           O  
ATOM    770  H   ASP A  47      15.051  -1.705  -3.084  1.00  1.52           H  
ATOM    771  HA  ASP A  47      12.248  -1.436  -2.791  1.00  1.52           H  
ATOM    772 1HB  ASP A  47      13.460  -2.981  -4.384  1.00  1.52           H  
ATOM    773 2HB  ASP A  47      13.757  -4.052  -3.026  1.00  1.52           H  
ATOM    774  N   GLU A  48      13.653  -2.840  -0.233  1.00  1.52           N  
ATOM    775  CA  GLU A  48      13.430  -3.316   1.127  1.00  1.52           C  
ATOM    776  C   GLU A  48      12.658  -2.301   1.971  1.00  1.52           C  
ATOM    777  O   GLU A  48      11.995  -2.672   2.943  1.00  1.52           O  
ATOM    778  CB  GLU A  48      14.768  -3.633   1.803  1.00  1.52           C  
ATOM    779  CG  GLU A  48      15.489  -4.850   1.223  1.00  1.52           C  
ATOM    780  CD  GLU A  48      16.820  -5.138   1.887  1.00  1.52           C  
ATOM    781  OE1 GLU A  48      17.259  -4.338   2.678  1.00  1.52           O  
ATOM    782  OE2 GLU A  48      17.390  -6.166   1.601  1.00  1.52           O  
ATOM    783  H   GLU A  48      14.596  -2.737  -0.571  1.00  1.52           H  
ATOM    784  HA  GLU A  48      12.840  -4.230   1.077  1.00  1.52           H  
ATOM    785 1HB  GLU A  48      15.432  -2.772   1.715  1.00  1.52           H  
ATOM    786 2HB  GLU A  48      14.605  -3.812   2.866  1.00  1.52           H  
ATOM    787 1HG  GLU A  48      14.845  -5.722   1.332  1.00  1.52           H  
ATOM    788 2HG  GLU A  48      15.647  -4.684   0.158  1.00  1.52           H  
ATOM    789  N   ILE A  49      12.800  -1.017   1.640  1.00  1.48           N  
ATOM    790  CA  ILE A  49      12.139   0.048   2.374  1.00  1.48           C  
ATOM    791  C   ILE A  49      11.203   0.866   1.479  1.00  1.48           C  
ATOM    792  O   ILE A  49      10.584   1.828   1.940  1.00  1.48           O  
ATOM    793  CB  ILE A  49      13.180   0.939   3.068  1.00  1.48           C  
ATOM    794  CG1 ILE A  49      14.074   1.557   2.039  1.00  1.48           C  
ATOM    795  CG2 ILE A  49      14.000   0.116   4.059  1.00  1.48           C  
ATOM    796  CD1 ILE A  49      14.978   2.638   2.579  1.00  1.48           C  
ATOM    797  H   ILE A  49      13.337  -0.766   0.815  1.00  1.48           H  
ATOM    798  HA  ILE A  49      11.529  -0.404   3.154  1.00  1.48           H  
ATOM    799  HB  ILE A  49      12.672   1.744   3.596  1.00  1.48           H  
ATOM    800 1HG1 ILE A  49      14.685   0.774   1.612  1.00  1.48           H  
ATOM    801 2HG1 ILE A  49      13.459   1.964   1.251  1.00  1.48           H  
ATOM    802 1HG2 ILE A  49      14.729   0.758   4.551  1.00  1.48           H  
ATOM    803 2HG2 ILE A  49      13.335  -0.319   4.806  1.00  1.48           H  
ATOM    804 3HG2 ILE A  49      14.522  -0.682   3.533  1.00  1.48           H  
ATOM    805 1HD1 ILE A  49      15.592   3.031   1.780  1.00  1.48           H  
ATOM    806 2HD1 ILE A  49      14.371   3.441   2.996  1.00  1.48           H  
ATOM    807 3HD1 ILE A  49      15.617   2.223   3.355  1.00  1.48           H  
ATOM    808  N   LYS A  50      11.105   0.485   0.197  1.00  1.42           N  
ATOM    809  CA  LYS A  50      10.241   1.154  -0.782  1.00  1.42           C  
ATOM    810  C   LYS A  50      10.540   2.644  -0.858  1.00  1.42           C  
ATOM    811  O   LYS A  50       9.630   3.486  -0.811  1.00  1.42           O  
ATOM    812  CB  LYS A  50       8.768   0.904  -0.457  1.00  1.42           C  
ATOM    813  CG  LYS A  50       8.394  -0.581  -0.368  1.00  1.42           C  
ATOM    814  CD  LYS A  50       8.494  -1.279  -1.735  1.00  1.42           C  
ATOM    815  CE  LYS A  50       8.081  -2.748  -1.641  1.00  1.42           C  
ATOM    816  NZ  LYS A  50       8.176  -3.459  -2.964  1.00  1.42           N  
ATOM    817  H   LYS A  50      11.679  -0.285  -0.129  1.00  1.42           H  
ATOM    818  HA  LYS A  50      10.450   0.722  -1.764  1.00  1.42           H  
ATOM    819 1HB  LYS A  50       8.506   1.382   0.487  1.00  1.42           H  
ATOM    820 2HB  LYS A  50       8.142   1.354  -1.222  1.00  1.42           H  
ATOM    821 1HG  LYS A  50       9.078  -1.086   0.321  1.00  1.42           H  
ATOM    822 2HG  LYS A  50       7.382  -0.681   0.014  1.00  1.42           H  
ATOM    823 1HD  LYS A  50       7.850  -0.780  -2.455  1.00  1.42           H  
ATOM    824 2HD  LYS A  50       9.527  -1.233  -2.099  1.00  1.42           H  
ATOM    825 1HE  LYS A  50       8.735  -3.250  -0.927  1.00  1.42           H  
ATOM    826 2HE  LYS A  50       7.053  -2.804  -1.285  1.00  1.42           H  
ATOM    827 1HZ  LYS A  50       7.901  -4.415  -2.849  1.00  1.42           H  
ATOM    828 2HZ  LYS A  50       7.572  -3.011  -3.630  1.00  1.42           H  
ATOM    829 3HZ  LYS A  50       9.146  -3.441  -3.330  1.00  1.42           H  
ATOM    830  N   THR A  51      11.829   2.955  -0.935  1.00  1.35           N  
ATOM    831  CA  THR A  51      12.276   4.335  -0.992  1.00  1.35           C  
ATOM    832  C   THR A  51      13.152   4.639  -2.198  1.00  1.35           C  
ATOM    833  O   THR A  51      14.048   3.867  -2.562  1.00  1.35           O  
ATOM    834  CB  THR A  51      13.027   4.729   0.300  1.00  1.35           C  
ATOM    835  OG1 THR A  51      12.154   4.562   1.441  1.00  1.35           O  
ATOM    836  CG2 THR A  51      13.515   6.186   0.266  1.00  1.35           C  
ATOM    837  H   THR A  51      12.503   2.185  -0.953  1.00  1.35           H  
ATOM    838  HA  THR A  51      11.392   4.961  -1.065  1.00  1.35           H  
ATOM    839  HB  THR A  51      13.885   4.091   0.407  1.00  1.35           H  
ATOM    840  HG1 THR A  51      11.927   3.626   1.565  1.00  1.35           H  
ATOM    841 1HG2 THR A  51      14.036   6.403   1.191  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      14.197   6.340  -0.568  1.00  1.35           H  
ATOM    843 3HG2 THR A  51      12.672   6.859   0.167  1.00  1.35           H  
ATOM    844  N   PHE A  52      12.872   5.770  -2.828  1.00  1.31           N  
ATOM    845  CA  PHE A  52      13.690   6.245  -3.938  1.00  1.31           C  
ATOM    846  C   PHE A  52      14.402   7.507  -3.503  1.00  1.31           C  
ATOM    847  O   PHE A  52      13.766   8.394  -2.940  1.00  1.31           O  
ATOM    848  CB  PHE A  52      12.864   6.600  -5.163  1.00  1.31           C  
ATOM    849  CG  PHE A  52      12.189   5.496  -5.869  1.00  1.31           C  
ATOM    850  CD1 PHE A  52      10.956   5.016  -5.472  1.00  1.31           C  
ATOM    851  CD2 PHE A  52      12.785   4.948  -6.975  1.00  1.31           C  
ATOM    852  CE1 PHE A  52      10.359   4.000  -6.176  1.00  1.31           C  
ATOM    853  CE2 PHE A  52      12.186   3.937  -7.668  1.00  1.31           C  
ATOM    854  CZ  PHE A  52      10.971   3.464  -7.268  1.00  1.31           C  
ATOM    855  H   PHE A  52      12.103   6.338  -2.468  1.00  1.31           H  
ATOM    856  HA  PHE A  52      14.426   5.490  -4.195  1.00  1.31           H  
ATOM    857 1HB  PHE A  52      12.138   7.331  -4.892  1.00  1.31           H  
ATOM    858 2HB  PHE A  52      13.538   7.062  -5.874  1.00  1.31           H  
ATOM    859  HD1 PHE A  52      10.464   5.442  -4.598  1.00  1.31           H  
ATOM    860  HD2 PHE A  52      13.756   5.327  -7.296  1.00  1.31           H  
ATOM    861  HE1 PHE A  52       9.407   3.619  -5.874  1.00  1.31           H  
ATOM    862  HE2 PHE A  52      12.681   3.506  -8.543  1.00  1.31           H  
ATOM    863  HZ  PHE A  52      10.500   2.665  -7.820  1.00  1.31           H  
ATOM    864  N   THR A  53      15.691   7.601  -3.799  1.00  1.31           N  
ATOM    865  CA  THR A  53      16.455   8.783  -3.425  1.00  1.31           C  
ATOM    866  C   THR A  53      17.182   9.414  -4.603  1.00  1.31           C  
ATOM    867  O   THR A  53      17.760   8.714  -5.437  1.00  1.31           O  
ATOM    868  CB  THR A  53      17.489   8.450  -2.327  1.00  1.31           C  
ATOM    869  OG1 THR A  53      16.813   7.938  -1.172  1.00  1.31           O  
ATOM    870  CG2 THR A  53      18.275   9.712  -1.923  1.00  1.31           C  
ATOM    871  H   THR A  53      16.147   6.819  -4.265  1.00  1.31           H  
ATOM    872  HA  THR A  53      15.768   9.522  -3.028  1.00  1.31           H  
ATOM    873  HB  THR A  53      18.186   7.698  -2.692  1.00  1.31           H  
ATOM    874  HG1 THR A  53      17.387   8.021  -0.408  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      18.985   9.457  -1.143  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      18.820  10.110  -2.775  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      17.591  10.473  -1.551  1.00  1.31           H  
ATOM    878  N   VAL A  54      17.122  10.743  -4.663  1.00  1.34           N  
ATOM    879  CA  VAL A  54      17.850  11.540  -5.645  1.00  1.34           C  
ATOM    880  C   VAL A  54      18.825  12.512  -5.015  1.00  1.34           C  
ATOM    881  O   VAL A  54      18.465  13.342  -4.168  1.00  1.34           O  
ATOM    882  CB  VAL A  54      16.901  12.308  -6.566  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      17.667  13.252  -7.479  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      16.270  11.393  -7.431  1.00  1.34           C  
ATOM    885  H   VAL A  54      16.575  11.220  -3.946  1.00  1.34           H  
ATOM    886  HA  VAL A  54      18.412  10.858  -6.271  1.00  1.34           H  
ATOM    887  HB  VAL A  54      16.185  12.824  -5.982  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      16.975  13.757  -8.154  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      18.203  13.996  -6.892  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      18.382  12.668  -8.061  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      15.598  11.935  -8.090  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      17.052  10.905  -8.006  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      15.736  10.666  -6.889  1.00  1.34           H  
ATOM    894  N   THR A  55      20.074  12.403  -5.449  1.00  1.41           N  
ATOM    895  CA  THR A  55      21.128  13.262  -4.932  1.00  1.41           C  
ATOM    896  C   THR A  55      21.893  13.926  -6.069  1.00  1.41           C  
ATOM    897  O   THR A  55      22.256  13.267  -7.048  1.00  1.41           O  
ATOM    898  CB  THR A  55      22.092  12.453  -4.044  1.00  1.41           C  
ATOM    899  OG1 THR A  55      21.361  11.844  -2.953  1.00  1.41           O  
ATOM    900  CG2 THR A  55      23.173  13.361  -3.464  1.00  1.41           C  
ATOM    901  H   THR A  55      20.280  11.682  -6.148  1.00  1.41           H  
ATOM    902  HA  THR A  55      20.681  14.052  -4.330  1.00  1.41           H  
ATOM    903  HB  THR A  55      22.559  11.668  -4.640  1.00  1.41           H  
ATOM    904  HG1 THR A  55      21.947  11.246  -2.478  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      23.841  12.774  -2.838  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      23.749  13.820  -4.269  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      22.705  14.142  -2.864  1.00  1.41           H  
ATOM    908  N   GLU A  56      22.129  15.229  -5.944  1.00  1.49           N  
ATOM    909  CA  GLU A  56      22.852  15.971  -6.963  1.00  1.49           C  
ATOM    910  C   GLU A  56      23.782  16.953  -6.277  1.00  1.49           C  
ATOM    911  O   GLU A  56      24.837  16.552  -5.788  1.00  1.49           O  
ATOM    912  OXT GLU A  56      23.269  17.978  -5.833  1.00  1.49           O  
ATOM    913  CB  GLU A  56      21.885  16.736  -7.880  1.00  1.49           C  
ATOM    914  CG  GLU A  56      22.547  17.376  -9.111  1.00  1.49           C  
ATOM    915  CD  GLU A  56      21.577  18.068 -10.059  1.00  1.49           C  
ATOM    916  OE1 GLU A  56      21.207  19.173  -9.778  1.00  1.49           O  
ATOM    917  OE2 GLU A  56      21.146  17.459 -11.029  1.00  1.49           O  
ATOM    918  H   GLU A  56      21.801  15.711  -5.116  1.00  1.49           H  
ATOM    919  HA  GLU A  56      23.453  15.282  -7.557  1.00  1.49           H  
ATOM    920 1HB  GLU A  56      21.074  16.102  -8.194  1.00  1.49           H  
ATOM    921 2HB  GLU A  56      21.441  17.549  -7.308  1.00  1.49           H  
ATOM    922 1HG  GLU A  56      23.271  18.112  -8.764  1.00  1.49           H  
ATOM    923 2HG  GLU A  56      23.092  16.614  -9.655  1.00  1.49           H  
TER     924
ENDMDL

REMARK ID 698502 MODEL 4 GB98-Protein
PFRMAT TS
TARGET GB98-Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.132  -0.264   0.785  1.00  1.81           N  
ATOM      2  CA  THR A   1       1.456   0.259   1.091  1.00  1.81           C  
ATOM      3  C   THR A   1       1.752   1.497   0.263  1.00  1.81           C  
ATOM      4  O   THR A   1       1.576   1.495  -0.954  1.00  1.81           O  
ATOM      5  CB  THR A   1       2.551  -0.802   0.844  1.00  1.81           C  
ATOM      6  OG1 THR A   1       2.330  -1.929   1.708  1.00  1.81           O  
ATOM      7  CG2 THR A   1       3.937  -0.221   1.117  1.00  1.81           C  
ATOM      8 1H   THR A   1      -0.028  -1.115   1.306  1.00  1.81           H  
ATOM      9 2H   THR A   1      -0.563   0.424   1.035  1.00  1.81           H  
ATOM     10 3H   THR A   1       0.076  -0.456  -0.205  1.00  1.81           H  
ATOM     11  HA  THR A   1       1.485   0.543   2.142  1.00  1.81           H  
ATOM     12  HB  THR A   1       2.505  -1.134  -0.196  1.00  1.81           H  
ATOM     13  HG1 THR A   1       1.462  -2.298   1.532  1.00  1.81           H  
ATOM     14 1HG2 THR A   1       4.689  -0.984   0.933  1.00  1.81           H  
ATOM     15 2HG2 THR A   1       4.105   0.623   0.453  1.00  1.81           H  
ATOM     16 3HG2 THR A   1       4.004   0.114   2.150  1.00  1.81           H  
ATOM     17  N   THR A   2       2.182   2.557   0.938  1.00  1.67           N  
ATOM     18  CA  THR A   2       2.568   3.800   0.278  1.00  1.67           C  
ATOM     19  C   THR A   2       3.944   4.189   0.788  1.00  1.67           C  
ATOM     20  O   THR A   2       4.192   4.063   1.987  1.00  1.67           O  
ATOM     21  CB  THR A   2       1.576   4.945   0.567  1.00  1.67           C  
ATOM     22  OG1 THR A   2       0.258   4.553   0.164  1.00  1.67           O  
ATOM     23  CG2 THR A   2       1.983   6.204  -0.222  1.00  1.67           C  
ATOM     24  H   THR A   2       2.285   2.497   1.942  1.00  1.67           H  
ATOM     25  HA  THR A   2       2.636   3.639  -0.791  1.00  1.67           H  
ATOM     26  HB  THR A   2       1.573   5.171   1.632  1.00  1.67           H  
ATOM     27  HG1 THR A   2      -0.332   5.313   0.201  1.00  1.67           H  
ATOM     28 1HG2 THR A   2       1.275   7.002  -0.019  1.00  1.67           H  
ATOM     29 2HG2 THR A   2       2.975   6.526   0.077  1.00  1.67           H  
ATOM     30 3HG2 THR A   2       1.983   5.983  -1.289  1.00  1.67           H  
ATOM     31  N   TYR A   3       4.838   4.635  -0.093  1.00  1.57           N  
ATOM     32  CA  TYR A   3       6.145   5.073   0.369  1.00  1.57           C  
ATOM     33  C   TYR A   3       6.325   6.577   0.266  1.00  1.57           C  
ATOM     34  O   TYR A   3       5.895   7.229  -0.696  1.00  1.57           O  
ATOM     35  CB  TYR A   3       7.265   4.372  -0.381  1.00  1.57           C  
ATOM     36  CG  TYR A   3       7.382   2.919  -0.071  1.00  1.57           C  
ATOM     37  CD1 TYR A   3       6.693   1.992  -0.802  1.00  1.57           C  
ATOM     38  CD2 TYR A   3       8.184   2.521   0.970  1.00  1.57           C  
ATOM     39  CE1 TYR A   3       6.808   0.657  -0.494  1.00  1.57           C  
ATOM     40  CE2 TYR A   3       8.291   1.199   1.282  1.00  1.57           C  
ATOM     41  CZ  TYR A   3       7.602   0.265   0.555  1.00  1.57           C  
ATOM     42  OH  TYR A   3       7.687  -1.070   0.880  1.00  1.57           O  
ATOM     43  H   TYR A   3       4.605   4.710  -1.084  1.00  1.57           H  
ATOM     44  HA  TYR A   3       6.238   4.814   1.422  1.00  1.57           H  
ATOM     45 1HB  TYR A   3       7.133   4.495  -1.457  1.00  1.57           H  
ATOM     46 2HB  TYR A   3       8.187   4.835  -0.098  1.00  1.57           H  
ATOM     47  HD1 TYR A   3       6.053   2.313  -1.619  1.00  1.57           H  
ATOM     48  HD2 TYR A   3       8.725   3.267   1.554  1.00  1.57           H  
ATOM     49  HE1 TYR A   3       6.262  -0.087  -1.066  1.00  1.57           H  
ATOM     50  HE2 TYR A   3       8.913   0.894   2.106  1.00  1.57           H  
ATOM     51  HH  TYR A   3       7.174  -1.581   0.245  1.00  1.57           H  
ATOM     52  N   LYS A   4       7.010   7.133   1.255  1.00  1.55           N  
ATOM     53  CA  LYS A   4       7.260   8.566   1.272  1.00  1.55           C  
ATOM     54  C   LYS A   4       8.745   8.875   1.140  1.00  1.55           C  
ATOM     55  O   LYS A   4       9.590   8.020   1.426  1.00  1.55           O  
ATOM     56  CB  LYS A   4       6.691   9.169   2.550  1.00  1.55           C  
ATOM     57  CG  LYS A   4       5.177   9.008   2.691  1.00  1.55           C  
ATOM     58  CD  LYS A   4       4.657   9.705   3.920  1.00  1.55           C  
ATOM     59  CE  LYS A   4       3.151   9.535   4.048  1.00  1.55           C  
ATOM     60  NZ  LYS A   4       2.619  10.209   5.265  1.00  1.55           N  
ATOM     61  H   LYS A   4       7.326   6.537   2.027  1.00  1.55           H  
ATOM     62  HA  LYS A   4       6.757   9.017   0.421  1.00  1.55           H  
ATOM     63 1HB  LYS A   4       7.151   8.690   3.410  1.00  1.55           H  
ATOM     64 2HB  LYS A   4       6.930  10.231   2.595  1.00  1.55           H  
ATOM     65 1HG  LYS A   4       4.661   9.375   1.827  1.00  1.55           H  
ATOM     66 2HG  LYS A   4       4.952   7.944   2.787  1.00  1.55           H  
ATOM     67 1HD  LYS A   4       5.145   9.286   4.806  1.00  1.55           H  
ATOM     68 2HD  LYS A   4       4.892  10.768   3.862  1.00  1.55           H  
ATOM     69 1HE  LYS A   4       2.668   9.958   3.168  1.00  1.55           H  
ATOM     70 2HE  LYS A   4       2.918   8.470   4.100  1.00  1.55           H  
ATOM     71 1HZ  LYS A   4       1.619  10.073   5.318  1.00  1.55           H  
ATOM     72 2HZ  LYS A   4       3.056   9.813   6.086  1.00  1.55           H  
ATOM     73 3HZ  LYS A   4       2.823  11.197   5.218  1.00  1.55           H  
ATOM     74  N   LEU A   5       9.057  10.099   0.703  1.00  1.64           N  
ATOM     75  CA  LEU A   5      10.446  10.518   0.559  1.00  1.64           C  
ATOM     76  C   LEU A   5      10.673  11.919   1.122  1.00  1.64           C  
ATOM     77  O   LEU A   5       9.977  12.864   0.744  1.00  1.64           O  
ATOM     78  CB  LEU A   5      10.848  10.512  -0.908  1.00  1.64           C  
ATOM     79  CG  LEU A   5      12.289  10.884  -1.174  1.00  1.64           C  
ATOM     80  CD1 LEU A   5      13.107   9.788  -0.547  1.00  1.64           C  
ATOM     81  CD2 LEU A   5      12.551  11.042  -2.692  1.00  1.64           C  
ATOM     82  H   LEU A   5       8.321  10.750   0.472  1.00  1.64           H  
ATOM     83  HA  LEU A   5      11.074   9.816   1.093  1.00  1.64           H  
ATOM     84 1HB  LEU A   5      10.696   9.521  -1.277  1.00  1.64           H  
ATOM     85 2HB  LEU A   5      10.208  11.192  -1.456  1.00  1.64           H  
ATOM     86  HG  LEU A   5      12.544  11.815  -0.680  1.00  1.64           H  
ATOM     87 1HD1 LEU A   5      14.136   9.948  -0.683  1.00  1.64           H  
ATOM     88 2HD1 LEU A   5      12.888   9.756   0.496  1.00  1.64           H  
ATOM     89 3HD1 LEU A   5      12.849   8.861  -0.973  1.00  1.64           H  
ATOM     90 1HD2 LEU A   5      13.602  11.287  -2.857  1.00  1.64           H  
ATOM     91 2HD2 LEU A   5      12.330  10.160  -3.200  1.00  1.64           H  
ATOM     92 3HD2 LEU A   5      11.926  11.840  -3.088  1.00  1.64           H  
ATOM     93  N   ILE A   6      11.652  12.052   2.014  1.00  1.84           N  
ATOM     94  CA  ILE A   6      11.937  13.342   2.625  1.00  1.84           C  
ATOM     95  C   ILE A   6      13.201  14.061   2.154  1.00  1.84           C  
ATOM     96  O   ILE A   6      14.340  13.580   2.288  1.00  1.84           O  
ATOM     97  CB  ILE A   6      12.029  13.199   4.148  1.00  1.84           C  
ATOM     98  CG1 ILE A   6      10.711  12.708   4.710  1.00  1.84           C  
ATOM     99  CG2 ILE A   6      12.459  14.531   4.780  1.00  1.84           C  
ATOM    100  CD1 ILE A   6      10.801  12.337   6.162  1.00  1.84           C  
ATOM    101  H   ILE A   6      12.167  11.222   2.295  1.00  1.84           H  
ATOM    102  HA  ILE A   6      11.097  13.999   2.410  1.00  1.84           H  
ATOM    103  HB  ILE A   6      12.761  12.446   4.386  1.00  1.84           H  
ATOM    104 1HG1 ILE A   6       9.962  13.489   4.591  1.00  1.84           H  
ATOM    105 2HG1 ILE A   6      10.389  11.828   4.150  1.00  1.84           H  
ATOM    106 1HG2 ILE A   6      12.538  14.414   5.859  1.00  1.84           H  
ATOM    107 2HG2 ILE A   6      13.426  14.837   4.382  1.00  1.84           H  
ATOM    108 3HG2 ILE A   6      11.720  15.301   4.553  1.00  1.84           H  
ATOM    109 1HD1 ILE A   6       9.827  11.994   6.509  1.00  1.84           H  
ATOM    110 2HD1 ILE A   6      11.534  11.540   6.291  1.00  1.84           H  
ATOM    111 3HD1 ILE A   6      11.105  13.207   6.742  1.00  1.84           H  
ATOM    112  N   LEU A   7      12.983  15.259   1.636  1.00  2.17           N  
ATOM    113  CA  LEU A   7      14.068  16.110   1.200  1.00  2.17           C  
ATOM    114  C   LEU A   7      13.961  17.415   1.967  1.00  2.17           C  
ATOM    115  O   LEU A   7      12.865  17.886   2.246  1.00  2.17           O  
ATOM    116  CB  LEU A   7      14.025  16.341  -0.308  1.00  2.17           C  
ATOM    117  CG  LEU A   7      14.282  15.114  -1.147  1.00  2.17           C  
ATOM    118  CD1 LEU A   7      12.978  14.549  -1.626  1.00  2.17           C  
ATOM    119  CD2 LEU A   7      15.209  15.454  -2.278  1.00  2.17           C  
ATOM    120  H   LEU A   7      12.029  15.585   1.543  1.00  2.17           H  
ATOM    121  HA  LEU A   7      15.018  15.642   1.449  1.00  2.17           H  
ATOM    122 1HB  LEU A   7      13.042  16.709  -0.571  1.00  2.17           H  
ATOM    123 2HB  LEU A   7      14.754  17.094  -0.576  1.00  2.17           H  
ATOM    124  HG  LEU A   7      14.726  14.373  -0.539  1.00  2.17           H  
ATOM    125 1HD1 LEU A   7      13.181  13.672  -2.202  1.00  2.17           H  
ATOM    126 2HD1 LEU A   7      12.341  14.297  -0.780  1.00  2.17           H  
ATOM    127 3HD1 LEU A   7      12.469  15.279  -2.251  1.00  2.17           H  
ATOM    128 1HD2 LEU A   7      15.406  14.562  -2.871  1.00  2.17           H  
ATOM    129 2HD2 LEU A   7      14.747  16.204  -2.897  1.00  2.17           H  
ATOM    130 3HD2 LEU A   7      16.140  15.835  -1.873  1.00  2.17           H  
ATOM    131  N   ASN A   8      15.103  17.972   2.328  1.00  2.60           N  
ATOM    132  CA  ASN A   8      15.191  19.213   3.094  1.00  2.60           C  
ATOM    133  C   ASN A   8      15.731  20.369   2.258  1.00  2.60           C  
ATOM    134  O   ASN A   8      16.314  21.313   2.784  1.00  2.60           O  
ATOM    135  CB  ASN A   8      16.048  19.001   4.328  1.00  2.60           C  
ATOM    136  CG  ASN A   8      15.408  18.078   5.353  1.00  2.60           C  
ATOM    137  OD1 ASN A   8      14.202  18.169   5.612  1.00  2.60           O  
ATOM    138  ND2 ASN A   8      16.195  17.209   5.950  1.00  2.60           N  
ATOM    139  H   ASN A   8      15.962  17.521   2.061  1.00  2.60           H  
ATOM    140  HA  ASN A   8      14.186  19.492   3.417  1.00  2.60           H  
ATOM    141 1HB  ASN A   8      17.015  18.582   4.032  1.00  2.60           H  
ATOM    142 2HB  ASN A   8      16.242  19.964   4.800  1.00  2.60           H  
ATOM    143 1HD2 ASN A   8      15.819  16.589   6.640  1.00  2.60           H  
ATOM    144 2HD2 ASN A   8      17.184  17.160   5.726  1.00  2.60           H  
ATOM    145  N   LEU A   9      15.541  20.284   0.948  1.00  3.05           N  
ATOM    146  CA  LEU A   9      16.083  21.269   0.017  1.00  3.05           C  
ATOM    147  C   LEU A   9      15.036  22.247  -0.512  1.00  3.05           C  
ATOM    148  O   LEU A   9      15.125  22.728  -1.647  1.00  3.05           O  
ATOM    149  CB  LEU A   9      16.655  20.545  -1.175  1.00  3.05           C  
ATOM    150  CG  LEU A   9      17.926  19.824  -1.010  1.00  3.05           C  
ATOM    151  CD1 LEU A   9      17.627  18.476  -0.326  1.00  3.05           C  
ATOM    152  CD2 LEU A   9      18.517  19.659  -2.362  1.00  3.05           C  
ATOM    153  H   LEU A   9      15.025  19.493   0.587  1.00  3.05           H  
ATOM    154  HA  LEU A   9      16.868  21.833   0.522  1.00  3.05           H  
ATOM    155 1HB  LEU A   9      15.953  19.798  -1.418  1.00  3.05           H  
ATOM    156 2HB  LEU A   9      16.751  21.236  -2.011  1.00  3.05           H  
ATOM    157  HG  LEU A   9      18.619  20.384  -0.373  1.00  3.05           H  
ATOM    158 1HD1 LEU A   9      18.523  17.918  -0.203  1.00  3.05           H  
ATOM    159 2HD1 LEU A   9      17.198  18.646   0.633  1.00  3.05           H  
ATOM    160 3HD1 LEU A   9      16.941  17.910  -0.941  1.00  3.05           H  
ATOM    161 1HD2 LEU A   9      19.453  19.122  -2.300  1.00  3.05           H  
ATOM    162 2HD2 LEU A   9      17.814  19.118  -2.972  1.00  3.05           H  
ATOM    163 3HD2 LEU A   9      18.702  20.638  -2.800  1.00  3.05           H  
ATOM    164  N   LYS A  10      13.993  22.454   0.276  1.00  3.44           N  
ATOM    165  CA  LYS A  10      12.895  23.395   0.035  1.00  3.44           C  
ATOM    166  C   LYS A  10      12.149  23.188  -1.282  1.00  3.44           C  
ATOM    167  O   LYS A  10      11.031  22.696  -1.302  1.00  3.44           O  
ATOM    168  CB  LYS A  10      13.419  24.828   0.099  1.00  3.44           C  
ATOM    169  CG  LYS A  10      13.879  25.261   1.486  1.00  3.44           C  
ATOM    170  CD  LYS A  10      14.390  26.696   1.482  1.00  3.44           C  
ATOM    171  CE  LYS A  10      14.863  27.122   2.868  1.00  3.44           C  
ATOM    172  NZ  LYS A  10      15.400  28.511   2.868  1.00  3.44           N  
ATOM    173  H   LYS A  10      14.001  21.968   1.160  1.00  3.44           H  
ATOM    174  HA  LYS A  10      12.167  23.264   0.839  1.00  3.44           H  
ATOM    175 1HB  LYS A  10      14.260  24.950  -0.582  1.00  3.44           H  
ATOM    176 2HB  LYS A  10      12.637  25.515  -0.225  1.00  3.44           H  
ATOM    177 1HG  LYS A  10      13.046  25.181   2.185  1.00  3.44           H  
ATOM    178 2HG  LYS A  10      14.677  24.600   1.826  1.00  3.44           H  
ATOM    179 1HD  LYS A  10      15.221  26.784   0.780  1.00  3.44           H  
ATOM    180 2HD  LYS A  10      13.593  27.365   1.159  1.00  3.44           H  
ATOM    181 1HE  LYS A  10      14.026  27.067   3.562  1.00  3.44           H  
ATOM    182 2HE  LYS A  10      15.645  26.441   3.202  1.00  3.44           H  
ATOM    183 1HZ  LYS A  10      15.702  28.755   3.801  1.00  3.44           H  
ATOM    184 2HZ  LYS A  10      16.186  28.570   2.234  1.00  3.44           H  
ATOM    185 3HZ  LYS A  10      14.679  29.153   2.570  1.00  3.44           H  
ATOM    186  N   GLN A  11      12.797  23.469  -2.402  1.00  3.70           N  
ATOM    187  CA  GLN A  11      12.141  23.298  -3.691  1.00  3.70           C  
ATOM    188  C   GLN A  11      11.951  21.822  -3.955  1.00  3.70           C  
ATOM    189  O   GLN A  11      10.912  21.364  -4.433  1.00  3.70           O  
ATOM    190  CB  GLN A  11      12.965  23.935  -4.811  1.00  3.70           C  
ATOM    191  CG  GLN A  11      13.021  25.457  -4.754  1.00  3.70           C  
ATOM    192  CD  GLN A  11      13.891  26.059  -5.852  1.00  3.70           C  
ATOM    193  OE1 GLN A  11      14.830  25.424  -6.342  1.00  3.70           O  
ATOM    194  NE2 GLN A  11      13.580  27.291  -6.243  1.00  3.70           N  
ATOM    195  H   GLN A  11      13.757  23.787  -2.343  1.00  3.70           H  
ATOM    196  HA  GLN A  11      11.160  23.771  -3.656  1.00  3.70           H  
ATOM    197 1HB  GLN A  11      13.987  23.557  -4.764  1.00  3.70           H  
ATOM    198 2HB  GLN A  11      12.552  23.645  -5.776  1.00  3.70           H  
ATOM    199 1HG  GLN A  11      12.011  25.850  -4.864  1.00  3.70           H  
ATOM    200 2HG  GLN A  11      13.435  25.754  -3.789  1.00  3.70           H  
ATOM    201 1HE2 GLN A  11      14.116  27.739  -6.960  1.00  3.70           H  
ATOM    202 2HE2 GLN A  11      12.811  27.771  -5.820  1.00  3.70           H  
ATOM    203  N   ALA A  12      12.951  21.051  -3.559  1.00  3.75           N  
ATOM    204  CA  ALA A  12      12.920  19.617  -3.798  1.00  3.75           C  
ATOM    205  C   ALA A  12      12.130  18.909  -2.706  1.00  3.75           C  
ATOM    206  O   ALA A  12      12.027  17.689  -2.705  1.00  3.75           O  
ATOM    207  CB  ALA A  12      14.312  19.044  -3.921  1.00  3.75           C  
ATOM    208  H   ALA A  12      13.752  21.496  -3.105  1.00  3.75           H  
ATOM    209  HA  ALA A  12      12.404  19.449  -4.743  1.00  3.75           H  
ATOM    210 1HB  ALA A  12      14.241  17.991  -4.139  1.00  3.75           H  
ATOM    211 2HB  ALA A  12      14.850  19.546  -4.724  1.00  3.75           H  
ATOM    212 3HB  ALA A  12      14.821  19.177  -3.023  1.00  3.75           H  
ATOM    213  N   LYS A  13      11.570  19.676  -1.764  1.00  3.57           N  
ATOM    214  CA  LYS A  13      10.787  19.139  -0.670  1.00  3.57           C  
ATOM    215  C   LYS A  13       9.397  18.757  -1.158  1.00  3.57           C  
ATOM    216  O   LYS A  13       8.671  18.045  -0.462  1.00  3.57           O  
ATOM    217  CB  LYS A  13      10.699  20.125   0.492  1.00  3.57           C  
ATOM    218  CG  LYS A  13      10.024  19.572   1.733  1.00  3.57           C  
ATOM    219  CD  LYS A  13      10.155  20.525   2.910  1.00  3.57           C  
ATOM    220  CE  LYS A  13       9.482  19.960   4.151  1.00  3.57           C  
ATOM    221  NZ  LYS A  13       9.621  20.870   5.318  1.00  3.57           N  
ATOM    222  H   LYS A  13      11.642  20.689  -1.807  1.00  3.57           H  
ATOM    223  HA  LYS A  13      11.271  18.235  -0.306  1.00  3.57           H  
ATOM    224 1HB  LYS A  13      11.698  20.462   0.764  1.00  3.57           H  
ATOM    225 2HB  LYS A  13      10.125  20.990   0.184  1.00  3.57           H  
ATOM    226 1HG  LYS A  13       8.968  19.416   1.522  1.00  3.57           H  
ATOM    227 2HG  LYS A  13      10.468  18.614   1.994  1.00  3.57           H  
ATOM    228 1HD  LYS A  13      11.217  20.683   3.122  1.00  3.57           H  
ATOM    229 2HD  LYS A  13       9.703  21.483   2.659  1.00  3.57           H  
ATOM    230 1HE  LYS A  13       8.424  19.808   3.945  1.00  3.57           H  
ATOM    231 2HE  LYS A  13       9.937  18.998   4.396  1.00  3.57           H  
ATOM    232 1HZ  LYS A  13       9.164  20.462   6.122  1.00  3.57           H  
ATOM    233 2HZ  LYS A  13      10.604  21.002   5.519  1.00  3.57           H  
ATOM    234 3HZ  LYS A  13       9.196  21.761   5.106  1.00  3.57           H  
ATOM    235  N   GLU A  14       8.993  19.266  -2.333  1.00  3.25           N  
ATOM    236  CA  GLU A  14       7.661  18.942  -2.833  1.00  3.25           C  
ATOM    237  C   GLU A  14       7.499  17.429  -2.778  1.00  3.25           C  
ATOM    238  O   GLU A  14       8.392  16.683  -3.183  1.00  3.25           O  
ATOM    239  CB  GLU A  14       7.441  19.454  -4.262  1.00  3.25           C  
ATOM    240  CG  GLU A  14       6.009  19.208  -4.791  1.00  3.25           C  
ATOM    241  CD  GLU A  14       5.743  19.760  -6.182  1.00  3.25           C  
ATOM    242  OE1 GLU A  14       6.649  20.262  -6.798  1.00  3.25           O  
ATOM    243  OE2 GLU A  14       4.616  19.684  -6.616  1.00  3.25           O  
ATOM    244  H   GLU A  14       9.615  19.861  -2.889  1.00  3.25           H  
ATOM    245  HA  GLU A  14       6.916  19.393  -2.179  1.00  3.25           H  
ATOM    246 1HB  GLU A  14       7.645  20.525  -4.302  1.00  3.25           H  
ATOM    247 2HB  GLU A  14       8.142  18.961  -4.936  1.00  3.25           H  
ATOM    248 1HG  GLU A  14       5.831  18.130  -4.813  1.00  3.25           H  
ATOM    249 2HG  GLU A  14       5.300  19.645  -4.090  1.00  3.25           H  
ATOM    250  N   GLU A  15       6.367  16.985  -2.250  1.00  2.86           N  
ATOM    251  CA  GLU A  15       6.122  15.570  -2.055  1.00  2.86           C  
ATOM    252  C   GLU A  15       6.319  14.741  -3.311  1.00  2.86           C  
ATOM    253  O   GLU A  15       5.793  15.048  -4.379  1.00  2.86           O  
ATOM    254  CB  GLU A  15       4.699  15.369  -1.534  1.00  2.86           C  
ATOM    255  CG  GLU A  15       4.483  15.852  -0.101  1.00  2.86           C  
ATOM    256  CD  GLU A  15       3.068  15.656   0.397  1.00  2.86           C  
ATOM    257  OE1 GLU A  15       2.238  15.233  -0.373  1.00  2.86           O  
ATOM    258  OE2 GLU A  15       2.822  15.928   1.549  1.00  2.86           O  
ATOM    259  H   GLU A  15       5.674  17.654  -1.954  1.00  2.86           H  
ATOM    260  HA  GLU A  15       6.826  15.213  -1.301  1.00  2.86           H  
ATOM    261 1HB  GLU A  15       4.001  15.905  -2.176  1.00  2.86           H  
ATOM    262 2HB  GLU A  15       4.439  14.316  -1.584  1.00  2.86           H  
ATOM    263 1HG  GLU A  15       5.162  15.305   0.554  1.00  2.86           H  
ATOM    264 2HG  GLU A  15       4.743  16.908  -0.044  1.00  2.86           H  
ATOM    265  N   ALA A  16       7.043  13.640  -3.131  1.00  2.49           N  
ATOM    266  CA  ALA A  16       7.357  12.662  -4.168  1.00  2.49           C  
ATOM    267  C   ALA A  16       6.772  11.320  -3.778  1.00  2.49           C  
ATOM    268  O   ALA A  16       7.313  10.269  -4.114  1.00  2.49           O  
ATOM    269  CB  ALA A  16       8.859  12.537  -4.340  1.00  2.49           C  
ATOM    270  H   ALA A  16       7.431  13.490  -2.211  1.00  2.49           H  
ATOM    271  HA  ALA A  16       6.900  12.982  -5.104  1.00  2.49           H  
ATOM    272 1HB  ALA A  16       9.056  11.806  -5.105  1.00  2.49           H  
ATOM    273 2HB  ALA A  16       9.279  13.503  -4.630  1.00  2.49           H  
ATOM    274 3HB  ALA A  16       9.307  12.215  -3.406  1.00  2.49           H  
ATOM    275  N   ILE A  17       5.672  11.381  -3.050  1.00  2.19           N  
ATOM    276  CA  ILE A  17       5.002  10.215  -2.494  1.00  2.19           C  
ATOM    277  C   ILE A  17       4.430   9.327  -3.586  1.00  2.19           C  
ATOM    278  O   ILE A  17       3.811   9.817  -4.536  1.00  2.19           O  
ATOM    279  CB  ILE A  17       3.908  10.664  -1.518  1.00  2.19           C  
ATOM    280  CG1 ILE A  17       4.581  11.402  -0.364  1.00  2.19           C  
ATOM    281  CG2 ILE A  17       3.115   9.469  -1.002  1.00  2.19           C  
ATOM    282  CD1 ILE A  17       3.622  12.058   0.574  1.00  2.19           C  
ATOM    283  H   ILE A  17       5.286  12.298  -2.864  1.00  2.19           H  
ATOM    284  HA  ILE A  17       5.734   9.627  -1.937  1.00  2.19           H  
ATOM    285  HB  ILE A  17       3.237  11.363  -2.016  1.00  2.19           H  
ATOM    286 1HG1 ILE A  17       5.195  10.718   0.172  1.00  2.19           H  
ATOM    287 2HG1 ILE A  17       5.224  12.176  -0.778  1.00  2.19           H  
ATOM    288 1HG2 ILE A  17       2.354   9.808  -0.304  1.00  2.19           H  
ATOM    289 2HG2 ILE A  17       2.637   8.957  -1.835  1.00  2.19           H  
ATOM    290 3HG2 ILE A  17       3.792   8.783  -0.497  1.00  2.19           H  
ATOM    291 1HD1 ILE A  17       4.170  12.577   1.360  1.00  2.19           H  
ATOM    292 2HD1 ILE A  17       3.014  12.777   0.025  1.00  2.19           H  
ATOM    293 3HD1 ILE A  17       2.977  11.308   1.016  1.00  2.19           H  
ATOM    294  N   LYS A  18       4.689   8.026  -3.474  1.00  1.95           N  
ATOM    295  CA  LYS A  18       4.263   7.061  -4.480  1.00  1.95           C  
ATOM    296  C   LYS A  18       3.855   5.721  -3.898  1.00  1.95           C  
ATOM    297  O   LYS A  18       4.452   5.222  -2.941  1.00  1.95           O  
ATOM    298  CB  LYS A  18       5.362   6.834  -5.521  1.00  1.95           C  
ATOM    299  CG  LYS A  18       4.958   5.820  -6.642  1.00  1.95           C  
ATOM    300  CD  LYS A  18       5.992   5.699  -7.735  1.00  1.95           C  
ATOM    301  CE  LYS A  18       5.644   4.600  -8.724  1.00  1.95           C  
ATOM    302  NZ  LYS A  18       4.416   4.915  -9.514  1.00  1.95           N  
ATOM    303  H   LYS A  18       5.188   7.700  -2.644  1.00  1.95           H  
ATOM    304  HA  LYS A  18       3.391   7.470  -4.989  1.00  1.95           H  
ATOM    305 1HB  LYS A  18       5.599   7.784  -6.002  1.00  1.95           H  
ATOM    306 2HB  LYS A  18       6.264   6.490  -5.030  1.00  1.95           H  
ATOM    307 1HG  LYS A  18       4.826   4.834  -6.215  1.00  1.95           H  
ATOM    308 2HG  LYS A  18       4.015   6.128  -7.085  1.00  1.95           H  
ATOM    309 1HD  LYS A  18       6.051   6.639  -8.273  1.00  1.95           H  
ATOM    310 2HD  LYS A  18       6.958   5.474  -7.300  1.00  1.95           H  
ATOM    311 1HE  LYS A  18       6.482   4.463  -9.405  1.00  1.95           H  
ATOM    312 2HE  LYS A  18       5.479   3.673  -8.177  1.00  1.95           H  
ATOM    313 1HZ  LYS A  18       4.223   4.157 -10.153  1.00  1.95           H  
ATOM    314 2HZ  LYS A  18       3.633   5.031  -8.886  1.00  1.95           H  
ATOM    315 3HZ  LYS A  18       4.559   5.769 -10.036  1.00  1.95           H  
ATOM    316  N   GLU A  19       2.815   5.135  -4.469  1.00  1.77           N  
ATOM    317  CA  GLU A  19       2.388   3.814  -4.047  1.00  1.77           C  
ATOM    318  C   GLU A  19       3.176   2.695  -4.732  1.00  1.77           C  
ATOM    319  O   GLU A  19       3.064   2.493  -5.944  1.00  1.77           O  
ATOM    320  CB  GLU A  19       0.901   3.642  -4.328  1.00  1.77           C  
ATOM    321  CG  GLU A  19       0.006   4.584  -3.530  1.00  1.77           C  
ATOM    322  CD  GLU A  19      -1.471   4.399  -3.812  1.00  1.77           C  
ATOM    323  OE1 GLU A  19      -1.811   3.553  -4.608  1.00  1.77           O  
ATOM    324  OE2 GLU A  19      -2.259   5.111  -3.231  1.00  1.77           O  
ATOM    325  H   GLU A  19       2.332   5.599  -5.225  1.00  1.77           H  
ATOM    326  HA  GLU A  19       2.549   3.723  -2.979  1.00  1.77           H  
ATOM    327 1HB  GLU A  19       0.707   3.802  -5.388  1.00  1.77           H  
ATOM    328 2HB  GLU A  19       0.606   2.620  -4.088  1.00  1.77           H  
ATOM    329 1HG  GLU A  19       0.183   4.404  -2.472  1.00  1.77           H  
ATOM    330 2HG  GLU A  19       0.291   5.613  -3.746  1.00  1.77           H  
ATOM    331  N   LEU A  20       3.998   2.004  -3.951  1.00  1.65           N  
ATOM    332  CA  LEU A  20       4.810   0.886  -4.421  1.00  1.65           C  
ATOM    333  C   LEU A  20       4.560  -0.237  -3.433  1.00  1.65           C  
ATOM    334  O   LEU A  20       4.133   0.028  -2.315  1.00  1.65           O  
ATOM    335  CB  LEU A  20       6.317   1.207  -4.510  1.00  1.65           C  
ATOM    336  CG  LEU A  20       6.716   2.416  -5.377  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       7.025   3.598  -4.475  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       7.882   2.060  -6.231  1.00  1.65           C  
ATOM    339  H   LEU A  20       4.037   2.257  -2.975  1.00  1.65           H  
ATOM    340  HA  LEU A  20       4.461   0.571  -5.403  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       6.707   1.370  -3.527  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       6.826   0.337  -4.924  1.00  1.65           H  
ATOM    343  HG  LEU A  20       5.887   2.693  -6.014  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       7.300   4.452  -5.077  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       6.160   3.829  -3.886  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       7.837   3.361  -3.823  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       8.164   2.916  -6.847  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       8.702   1.774  -5.612  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       7.613   1.223  -6.874  1.00  1.65           H  
ATOM    350  N   VAL A  21       4.823  -1.476  -3.815  1.00  1.56           N  
ATOM    351  CA  VAL A  21       4.619  -2.596  -2.898  1.00  1.56           C  
ATOM    352  C   VAL A  21       5.928  -3.251  -2.483  1.00  1.56           C  
ATOM    353  O   VAL A  21       5.940  -4.352  -1.935  1.00  1.56           O  
ATOM    354  CB  VAL A  21       3.711  -3.638  -3.555  1.00  1.56           C  
ATOM    355  CG1 VAL A  21       2.342  -3.028  -3.823  1.00  1.56           C  
ATOM    356  CG2 VAL A  21       4.355  -4.110  -4.847  1.00  1.56           C  
ATOM    357  H   VAL A  21       5.159  -1.654  -4.752  1.00  1.56           H  
ATOM    358  HA  VAL A  21       4.122  -2.225  -2.001  1.00  1.56           H  
ATOM    359  HB  VAL A  21       3.576  -4.481  -2.878  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21       1.694  -3.775  -4.282  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21       1.904  -2.696  -2.880  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21       2.443  -2.177  -4.494  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21       3.719  -4.857  -5.321  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21       4.485  -3.264  -5.520  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       5.329  -4.550  -4.627  1.00  1.56           H  
ATOM    366  N   ASP A  22       7.026  -2.566  -2.771  1.00  1.47           N  
ATOM    367  CA  ASP A  22       8.368  -3.043  -2.476  1.00  1.47           C  
ATOM    368  C   ASP A  22       9.338  -1.918  -2.169  1.00  1.47           C  
ATOM    369  O   ASP A  22       9.586  -1.056  -3.015  1.00  1.47           O  
ATOM    370  CB  ASP A  22       8.906  -3.872  -3.639  1.00  1.47           C  
ATOM    371  CG  ASP A  22      10.299  -4.417  -3.379  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      10.452  -5.344  -2.628  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      11.231  -3.846  -3.933  1.00  1.47           O  
ATOM    374  H   ASP A  22       6.913  -1.667  -3.211  1.00  1.47           H  
ATOM    375  HA  ASP A  22       8.312  -3.686  -1.596  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       8.234  -4.714  -3.820  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       8.921  -3.268  -4.545  1.00  1.47           H  
ATOM    378  N   ALA A  23       9.904  -1.950  -0.960  1.00  1.38           N  
ATOM    379  CA  ALA A  23      10.850  -0.935  -0.505  1.00  1.38           C  
ATOM    380  C   ALA A  23      12.073  -0.873  -1.416  1.00  1.38           C  
ATOM    381  O   ALA A  23      12.641   0.195  -1.610  1.00  1.38           O  
ATOM    382  CB  ALA A  23      11.282  -1.208   0.927  1.00  1.38           C  
ATOM    383  H   ALA A  23       9.657  -2.702  -0.330  1.00  1.38           H  
ATOM    384  HA  ALA A  23      10.352   0.028  -0.538  1.00  1.38           H  
ATOM    385 1HB  ALA A  23      11.961  -0.428   1.261  1.00  1.38           H  
ATOM    386 2HB  ALA A  23      10.406  -1.221   1.577  1.00  1.38           H  
ATOM    387 3HB  ALA A  23      11.784  -2.170   0.979  1.00  1.38           H  
ATOM    388  N   GLY A  24      12.492  -2.009  -1.973  1.00  1.30           N  
ATOM    389  CA  GLY A  24      13.648  -2.039  -2.864  1.00  1.30           C  
ATOM    390  C   GLY A  24      13.392  -1.127  -4.058  1.00  1.30           C  
ATOM    391  O   GLY A  24      14.181  -0.220  -4.360  1.00  1.30           O  
ATOM    392  H   GLY A  24      11.983  -2.872  -1.813  1.00  1.30           H  
ATOM    393 1HA  GLY A  24      14.542  -1.717  -2.328  1.00  1.30           H  
ATOM    394 2HA  GLY A  24      13.810  -3.061  -3.208  1.00  1.30           H  
ATOM    395  N   THR A  25      12.264  -1.362  -4.724  1.00  1.24           N  
ATOM    396  CA  THR A  25      11.875  -0.565  -5.872  1.00  1.24           C  
ATOM    397  C   THR A  25      11.687   0.887  -5.455  1.00  1.24           C  
ATOM    398  O   THR A  25      12.093   1.800  -6.180  1.00  1.24           O  
ATOM    399  CB  THR A  25      10.575  -1.066  -6.504  1.00  1.24           C  
ATOM    400  OG1 THR A  25      10.736  -2.428  -6.923  1.00  1.24           O  
ATOM    401  CG2 THR A  25      10.254  -0.207  -7.719  1.00  1.24           C  
ATOM    402  H   THR A  25      11.682  -2.152  -4.422  1.00  1.24           H  
ATOM    403  HA  THR A  25      12.669  -0.611  -6.617  1.00  1.24           H  
ATOM    404  HB  THR A  25       9.763  -1.003  -5.774  1.00  1.24           H  
ATOM    405  HG1 THR A  25      10.929  -2.981  -6.135  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       9.330  -0.554  -8.177  1.00  1.24           H  
ATOM    407 2HG2 THR A  25      10.144   0.827  -7.413  1.00  1.24           H  
ATOM    408 3HG2 THR A  25      11.068  -0.282  -8.439  1.00  1.24           H  
ATOM    409  N   ALA A  26      11.057   1.109  -4.291  1.00  1.21           N  
ATOM    410  CA  ALA A  26      10.824   2.464  -3.813  1.00  1.21           C  
ATOM    411  C   ALA A  26      12.125   3.210  -3.640  1.00  1.21           C  
ATOM    412  O   ALA A  26      12.238   4.349  -4.086  1.00  1.21           O  
ATOM    413  CB  ALA A  26      10.099   2.429  -2.486  1.00  1.21           C  
ATOM    414  H   ALA A  26      10.720   0.318  -3.743  1.00  1.21           H  
ATOM    415  HA  ALA A  26      10.227   2.993  -4.547  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       9.912   3.438  -2.146  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       9.159   1.898  -2.598  1.00  1.21           H  
ATOM    418 3HB  ALA A  26      10.711   1.918  -1.768  1.00  1.21           H  
ATOM    419  N   GLU A  27      13.142   2.544  -3.089  1.00  1.22           N  
ATOM    420  CA  GLU A  27      14.428   3.184  -2.897  1.00  1.22           C  
ATOM    421  C   GLU A  27      15.004   3.581  -4.244  1.00  1.22           C  
ATOM    422  O   GLU A  27      15.479   4.706  -4.410  1.00  1.22           O  
ATOM    423  CB  GLU A  27      15.406   2.260  -2.165  1.00  1.22           C  
ATOM    424  CG  GLU A  27      16.740   2.923  -1.826  1.00  1.22           C  
ATOM    425  CD  GLU A  27      17.680   2.072  -0.963  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      17.288   1.033  -0.504  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      18.811   2.479  -0.795  1.00  1.22           O  
ATOM    428  H   GLU A  27      13.003   1.595  -2.746  1.00  1.22           H  
ATOM    429  HA  GLU A  27      14.283   4.083  -2.300  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      14.954   1.834  -1.294  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      15.639   1.423  -2.821  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      17.235   3.146  -2.767  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      16.543   3.870  -1.320  1.00  1.22           H  
ATOM    434  N   LYS A  28      14.929   2.677  -5.230  1.00  1.28           N  
ATOM    435  CA  LYS A  28      15.448   2.987  -6.558  1.00  1.28           C  
ATOM    436  C   LYS A  28      14.751   4.207  -7.140  1.00  1.28           C  
ATOM    437  O   LYS A  28      15.407   5.146  -7.596  1.00  1.28           O  
ATOM    438  CB  LYS A  28      15.278   1.803  -7.507  1.00  1.28           C  
ATOM    439  CG  LYS A  28      15.813   2.059  -8.922  1.00  1.28           C  
ATOM    440  CD  LYS A  28      15.655   0.832  -9.815  1.00  1.28           C  
ATOM    441  CE  LYS A  28      16.139   1.111 -11.234  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      15.997  -0.085 -12.114  1.00  1.28           N  
ATOM    443  H   LYS A  28      14.525   1.756  -5.034  1.00  1.28           H  
ATOM    444  HA  LYS A  28      16.509   3.215  -6.469  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      15.784   0.930  -7.093  1.00  1.28           H  
ATOM    446 2HB  LYS A  28      14.221   1.554  -7.590  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      15.261   2.891  -9.364  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      16.866   2.333  -8.872  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      16.230   0.004  -9.399  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      14.604   0.544  -9.847  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      15.557   1.929 -11.654  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      17.188   1.406 -11.203  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      16.326   0.138 -13.043  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      16.543  -0.847 -11.738  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      15.026  -0.358 -12.159  1.00  1.28           H  
ATOM    456  N   TYR A  29      13.422   4.210  -7.086  1.00  1.37           N  
ATOM    457  CA  TYR A  29      12.620   5.314  -7.593  1.00  1.37           C  
ATOM    458  C   TYR A  29      13.042   6.621  -6.942  1.00  1.37           C  
ATOM    459  O   TYR A  29      13.296   7.628  -7.615  1.00  1.37           O  
ATOM    460  CB  TYR A  29      11.133   4.998  -7.375  1.00  1.37           C  
ATOM    461  CG  TYR A  29      10.178   6.122  -7.651  1.00  1.37           C  
ATOM    462  CD1 TYR A  29       9.852   6.499  -8.941  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       9.597   6.749  -6.584  1.00  1.37           C  
ATOM    464  CE1 TYR A  29       8.954   7.536  -9.145  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       8.703   7.778  -6.774  1.00  1.37           C  
ATOM    466  CZ  TYR A  29       8.383   8.177  -8.047  1.00  1.37           C  
ATOM    467  OH  TYR A  29       7.489   9.210  -8.234  1.00  1.37           O  
ATOM    468  H   TYR A  29      12.946   3.403  -6.677  1.00  1.37           H  
ATOM    469  HA  TYR A  29      12.798   5.405  -8.662  1.00  1.37           H  
ATOM    470 1HB  TYR A  29      10.852   4.150  -8.001  1.00  1.37           H  
ATOM    471 2HB  TYR A  29      10.987   4.685  -6.342  1.00  1.37           H  
ATOM    472  HD1 TYR A  29      10.305   5.989  -9.792  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       9.853   6.417  -5.588  1.00  1.37           H  
ATOM    474  HE1 TYR A  29       8.699   7.845 -10.157  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       8.244   8.277  -5.921  1.00  1.37           H  
ATOM    476  HH  TYR A  29       7.181   9.526  -7.375  1.00  1.37           H  
ATOM    477  N   PHE A  30      13.122   6.604  -5.628  1.00  1.49           N  
ATOM    478  CA  PHE A  30      13.479   7.783  -4.884  1.00  1.49           C  
ATOM    479  C   PHE A  30      14.890   8.268  -5.214  1.00  1.49           C  
ATOM    480  O   PHE A  30      15.129   9.479  -5.302  1.00  1.49           O  
ATOM    481  CB  PHE A  30      13.337   7.471  -3.427  1.00  1.49           C  
ATOM    482  CG  PHE A  30      11.889   7.302  -3.015  1.00  1.49           C  
ATOM    483  CD1 PHE A  30      10.868   8.006  -3.632  1.00  1.49           C  
ATOM    484  CD2 PHE A  30      11.556   6.447  -2.023  1.00  1.49           C  
ATOM    485  CE1 PHE A  30       9.561   7.847  -3.239  1.00  1.49           C  
ATOM    486  CE2 PHE A  30      10.251   6.288  -1.641  1.00  1.49           C  
ATOM    487  CZ  PHE A  30       9.255   6.987  -2.245  1.00  1.49           C  
ATOM    488  H   PHE A  30      12.911   5.743  -5.123  1.00  1.49           H  
ATOM    489  HA  PHE A  30      12.779   8.573  -5.142  1.00  1.49           H  
ATOM    490 1HB  PHE A  30      13.873   6.548  -3.196  1.00  1.49           H  
ATOM    491 2HB  PHE A  30      13.771   8.246  -2.860  1.00  1.49           H  
ATOM    492  HD1 PHE A  30      11.104   8.692  -4.432  1.00  1.49           H  
ATOM    493  HD2 PHE A  30      12.347   5.883  -1.540  1.00  1.49           H  
ATOM    494  HE1 PHE A  30       8.775   8.408  -3.727  1.00  1.49           H  
ATOM    495  HE2 PHE A  30      10.012   5.609  -0.862  1.00  1.49           H  
ATOM    496  HZ  PHE A  30       8.223   6.857  -1.936  1.00  1.49           H  
ATOM    497  N   LYS A  31      15.836   7.335  -5.387  1.00  1.63           N  
ATOM    498  CA  LYS A  31      17.192   7.720  -5.752  1.00  1.63           C  
ATOM    499  C   LYS A  31      17.228   8.343  -7.126  1.00  1.63           C  
ATOM    500  O   LYS A  31      17.945   9.318  -7.337  1.00  1.63           O  
ATOM    501  CB  LYS A  31      18.175   6.553  -5.640  1.00  1.63           C  
ATOM    502  CG  LYS A  31      18.523   6.180  -4.212  1.00  1.63           C  
ATOM    503  CD  LYS A  31      19.475   5.025  -4.129  1.00  1.63           C  
ATOM    504  CE  LYS A  31      19.883   4.781  -2.683  1.00  1.63           C  
ATOM    505  NZ  LYS A  31      20.778   3.590  -2.548  1.00  1.63           N  
ATOM    506  H   LYS A  31      15.613   6.347  -5.264  1.00  1.63           H  
ATOM    507  HA  LYS A  31      17.526   8.479  -5.062  1.00  1.63           H  
ATOM    508 1HB  LYS A  31      17.738   5.673  -6.120  1.00  1.63           H  
ATOM    509 2HB  LYS A  31      19.095   6.797  -6.168  1.00  1.63           H  
ATOM    510 1HG  LYS A  31      19.014   7.016  -3.756  1.00  1.63           H  
ATOM    511 2HG  LYS A  31      17.618   5.952  -3.647  1.00  1.63           H  
ATOM    512 1HD  LYS A  31      18.986   4.127  -4.516  1.00  1.63           H  
ATOM    513 2HD  LYS A  31      20.360   5.229  -4.723  1.00  1.63           H  
ATOM    514 1HE  LYS A  31      20.405   5.659  -2.306  1.00  1.63           H  
ATOM    515 2HE  LYS A  31      18.995   4.635  -2.089  1.00  1.63           H  
ATOM    516 1HZ  LYS A  31      21.018   3.460  -1.569  1.00  1.63           H  
ATOM    517 2HZ  LYS A  31      20.301   2.760  -2.889  1.00  1.63           H  
ATOM    518 3HZ  LYS A  31      21.617   3.733  -3.084  1.00  1.63           H  
ATOM    519  N   LEU A  32      16.417   7.844  -8.054  1.00  1.79           N  
ATOM    520  CA  LEU A  32      16.394   8.425  -9.385  1.00  1.79           C  
ATOM    521  C   LEU A  32      15.934   9.883  -9.302  1.00  1.79           C  
ATOM    522  O   LEU A  32      16.496  10.753  -9.976  1.00  1.79           O  
ATOM    523  CB  LEU A  32      15.480   7.596 -10.293  1.00  1.79           C  
ATOM    524  CG  LEU A  32      16.008   6.187 -10.647  1.00  1.79           C  
ATOM    525  CD1 LEU A  32      14.920   5.400 -11.349  1.00  1.79           C  
ATOM    526  CD2 LEU A  32      17.230   6.319 -11.525  1.00  1.79           C  
ATOM    527  H   LEU A  32      15.842   7.026  -7.842  1.00  1.79           H  
ATOM    528  HA  LEU A  32      17.403   8.402  -9.790  1.00  1.79           H  
ATOM    529 1HB  LEU A  32      14.521   7.473  -9.799  1.00  1.79           H  
ATOM    530 2HB  LEU A  32      15.319   8.141 -11.220  1.00  1.79           H  
ATOM    531  HG  LEU A  32      16.281   5.663  -9.746  1.00  1.79           H  
ATOM    532 1HD1 LEU A  32      15.290   4.409 -11.591  1.00  1.79           H  
ATOM    533 2HD1 LEU A  32      14.059   5.313 -10.691  1.00  1.79           H  
ATOM    534 3HD1 LEU A  32      14.630   5.914 -12.262  1.00  1.79           H  
ATOM    535 1HD2 LEU A  32      17.607   5.326 -11.769  1.00  1.79           H  
ATOM    536 2HD2 LEU A  32      16.965   6.844 -12.442  1.00  1.79           H  
ATOM    537 3HD2 LEU A  32      17.998   6.879 -10.993  1.00  1.79           H  
ATOM    538  N   ILE A  33      14.963  10.164  -8.425  1.00  1.95           N  
ATOM    539  CA  ILE A  33      14.487  11.535  -8.237  1.00  1.95           C  
ATOM    540  C   ILE A  33      15.574  12.427  -7.643  1.00  1.95           C  
ATOM    541  O   ILE A  33      15.850  13.519  -8.153  1.00  1.95           O  
ATOM    542  CB  ILE A  33      13.259  11.559  -7.308  1.00  1.95           C  
ATOM    543  CG1 ILE A  33      12.090  10.891  -7.998  1.00  1.95           C  
ATOM    544  CG2 ILE A  33      12.925  12.986  -6.880  1.00  1.95           C  
ATOM    545  CD1 ILE A  33      10.958  10.627  -7.089  1.00  1.95           C  
ATOM    546  H   ILE A  33      14.525   9.396  -7.912  1.00  1.95           H  
ATOM    547  HA  ILE A  33      14.201  11.937  -9.207  1.00  1.95           H  
ATOM    548  HB  ILE A  33      13.476  10.975  -6.421  1.00  1.95           H  
ATOM    549 1HG1 ILE A  33      11.744  11.532  -8.806  1.00  1.95           H  
ATOM    550 2HG1 ILE A  33      12.418   9.940  -8.423  1.00  1.95           H  
ATOM    551 1HG2 ILE A  33      12.065  12.972  -6.212  1.00  1.95           H  
ATOM    552 2HG2 ILE A  33      13.776  13.425  -6.361  1.00  1.95           H  
ATOM    553 3HG2 ILE A  33      12.693  13.577  -7.760  1.00  1.95           H  
ATOM    554 1HD1 ILE A  33      10.166  10.168  -7.643  1.00  1.95           H  
ATOM    555 2HD1 ILE A  33      11.275   9.974  -6.292  1.00  1.95           H  
ATOM    556 3HD1 ILE A  33      10.620  11.564  -6.683  1.00  1.95           H  
ATOM    557  N   ALA A  34      16.206  11.954  -6.574  1.00  2.10           N  
ATOM    558  CA  ALA A  34      17.264  12.716  -5.931  1.00  2.10           C  
ATOM    559  C   ALA A  34      18.420  12.967  -6.893  1.00  2.10           C  
ATOM    560  O   ALA A  34      19.034  14.037  -6.889  1.00  2.10           O  
ATOM    561  CB  ALA A  34      17.752  11.968  -4.725  1.00  2.10           C  
ATOM    562  H   ALA A  34      15.934  11.044  -6.195  1.00  2.10           H  
ATOM    563  HA  ALA A  34      16.857  13.678  -5.624  1.00  2.10           H  
ATOM    564 1HB  ALA A  34      18.531  12.527  -4.225  1.00  2.10           H  
ATOM    565 2HB  ALA A  34      16.920  11.801  -4.038  1.00  2.10           H  
ATOM    566 3HB  ALA A  34      18.150  11.016  -5.068  1.00  2.10           H  
ATOM    567  N   ASN A  35      18.725  11.981  -7.736  1.00  2.22           N  
ATOM    568  CA  ASN A  35      19.810  12.124  -8.688  1.00  2.22           C  
ATOM    569  C   ASN A  35      19.442  13.145  -9.756  1.00  2.22           C  
ATOM    570  O   ASN A  35      20.244  14.013 -10.098  1.00  2.22           O  
ATOM    571  CB  ASN A  35      20.136  10.781  -9.302  1.00  2.22           C  
ATOM    572  CG  ASN A  35      20.832   9.855  -8.328  1.00  2.22           C  
ATOM    573  OD1 ASN A  35      21.433  10.288  -7.335  1.00  2.22           O  
ATOM    574  ND2 ASN A  35      20.759   8.576  -8.596  1.00  2.22           N  
ATOM    575  H   ASN A  35      18.216  11.100  -7.700  1.00  2.22           H  
ATOM    576  HA  ASN A  35      20.689  12.494  -8.161  1.00  2.22           H  
ATOM    577 1HB  ASN A  35      19.212  10.307  -9.637  1.00  2.22           H  
ATOM    578 2HB  ASN A  35      20.769  10.922 -10.176  1.00  2.22           H  
ATOM    579 1HD2 ASN A  35      21.195   7.913  -7.990  1.00  2.22           H  
ATOM    580 2HD2 ASN A  35      20.264   8.266  -9.405  1.00  2.22           H  
ATOM    581  N   ALA A  36      18.187  13.115 -10.217  1.00  2.28           N  
ATOM    582  CA  ALA A  36      17.705  14.058 -11.224  1.00  2.28           C  
ATOM    583  C   ALA A  36      17.827  15.490 -10.723  1.00  2.28           C  
ATOM    584  O   ALA A  36      18.133  16.411 -11.486  1.00  2.28           O  
ATOM    585  CB  ALA A  36      16.255  13.762 -11.567  1.00  2.28           C  
ATOM    586  H   ALA A  36      17.554  12.380  -9.904  1.00  2.28           H  
ATOM    587  HA  ALA A  36      18.319  13.950 -12.116  1.00  2.28           H  
ATOM    588 1HB  ALA A  36      15.912  14.458 -12.329  1.00  2.28           H  
ATOM    589 2HB  ALA A  36      16.173  12.740 -11.937  1.00  2.28           H  
ATOM    590 3HB  ALA A  36      15.643  13.871 -10.674  1.00  2.28           H  
ATOM    591  N   LYS A  37      17.617  15.661  -9.421  1.00  2.28           N  
ATOM    592  CA  LYS A  37      17.686  16.950  -8.753  1.00  2.28           C  
ATOM    593  C   LYS A  37      19.078  17.229  -8.168  1.00  2.28           C  
ATOM    594  O   LYS A  37      19.276  18.218  -7.455  1.00  2.28           O  
ATOM    595  CB  LYS A  37      16.610  17.014  -7.673  1.00  2.28           C  
ATOM    596  CG  LYS A  37      15.185  16.963  -8.222  1.00  2.28           C  
ATOM    597  CD  LYS A  37      14.158  17.038  -7.115  1.00  2.28           C  
ATOM    598  CE  LYS A  37      12.737  16.924  -7.657  1.00  2.28           C  
ATOM    599  NZ  LYS A  37      12.370  18.085  -8.530  1.00  2.28           N  
ATOM    600  H   LYS A  37      17.337  14.847  -8.870  1.00  2.28           H  
ATOM    601  HA  LYS A  37      17.478  17.725  -9.490  1.00  2.28           H  
ATOM    602 1HB  LYS A  37      16.720  16.150  -7.016  1.00  2.28           H  
ATOM    603 2HB  LYS A  37      16.732  17.913  -7.072  1.00  2.28           H  
ATOM    604 1HG  LYS A  37      15.030  17.788  -8.915  1.00  2.28           H  
ATOM    605 2HG  LYS A  37      15.048  16.024  -8.762  1.00  2.28           H  
ATOM    606 1HD  LYS A  37      14.337  16.235  -6.396  1.00  2.28           H  
ATOM    607 2HD  LYS A  37      14.258  17.988  -6.611  1.00  2.28           H  
ATOM    608 1HE  LYS A  37      12.654  16.008  -8.238  1.00  2.28           H  
ATOM    609 2HE  LYS A  37      12.041  16.877  -6.818  1.00  2.28           H  
ATOM    610 1HZ  LYS A  37      11.424  17.969  -8.868  1.00  2.28           H  
ATOM    611 2HZ  LYS A  37      12.433  18.943  -7.998  1.00  2.28           H  
ATOM    612 3HZ  LYS A  37      13.002  18.131  -9.317  1.00  2.28           H  
ATOM    613  N   THR A  38      20.044  16.352  -8.457  1.00  2.20           N  
ATOM    614  CA  THR A  38      21.415  16.440  -7.965  1.00  2.20           C  
ATOM    615  C   THR A  38      21.538  16.699  -6.465  1.00  2.20           C  
ATOM    616  O   THR A  38      22.329  17.542  -6.039  1.00  2.20           O  
ATOM    617  CB  THR A  38      22.176  17.539  -8.721  1.00  2.20           C  
ATOM    618  OG1 THR A  38      21.589  18.822  -8.436  1.00  2.20           O  
ATOM    619  CG2 THR A  38      22.102  17.273 -10.218  1.00  2.20           C  
ATOM    620  H   THR A  38      19.838  15.566  -9.065  1.00  2.20           H  
ATOM    621  HA  THR A  38      21.897  15.485  -8.174  1.00  2.20           H  
ATOM    622  HB  THR A  38      23.213  17.543  -8.391  1.00  2.20           H  
ATOM    623  HG1 THR A  38      20.912  18.725  -7.726  1.00  2.20           H  
ATOM    624 1HG2 THR A  38      22.642  18.048 -10.755  1.00  2.20           H  
ATOM    625 2HG2 THR A  38      22.545  16.301 -10.434  1.00  2.20           H  
ATOM    626 3HG2 THR A  38      21.057  17.269 -10.536  1.00  2.20           H  
ATOM    627  N   VAL A  39      20.780  15.952  -5.667  1.00  2.07           N  
ATOM    628  CA  VAL A  39      20.803  16.143  -4.226  1.00  2.07           C  
ATOM    629  C   VAL A  39      21.909  15.331  -3.550  1.00  2.07           C  
ATOM    630  O   VAL A  39      21.914  14.095  -3.598  1.00  2.07           O  
ATOM    631  CB  VAL A  39      19.455  15.713  -3.651  1.00  2.07           C  
ATOM    632  CG1 VAL A  39      19.468  15.899  -2.167  1.00  2.07           C  
ATOM    633  CG2 VAL A  39      18.368  16.465  -4.366  1.00  2.07           C  
ATOM    634  H   VAL A  39      20.153  15.265  -6.085  1.00  2.07           H  
ATOM    635  HA  VAL A  39      20.964  17.203  -4.015  1.00  2.07           H  
ATOM    636  HB  VAL A  39      19.307  14.658  -3.828  1.00  2.07           H  
ATOM    637 1HG1 VAL A  39      18.527  15.599  -1.739  1.00  2.07           H  
ATOM    638 2HG1 VAL A  39      20.265  15.312  -1.721  1.00  2.07           H  
ATOM    639 3HG1 VAL A  39      19.639  16.929  -1.952  1.00  2.07           H  
ATOM    640 1HG2 VAL A  39      17.398  16.168  -3.997  1.00  2.07           H  
ATOM    641 2HG2 VAL A  39      18.507  17.512  -4.230  1.00  2.07           H  
ATOM    642 3HG2 VAL A  39      18.437  16.235  -5.424  1.00  2.07           H  
ATOM    643  N   GLU A  40      22.836  16.004  -2.869  1.00  1.91           N  
ATOM    644  CA  GLU A  40      23.960  15.294  -2.247  1.00  1.91           C  
ATOM    645  C   GLU A  40      23.576  14.837  -0.850  1.00  1.91           C  
ATOM    646  O   GLU A  40      24.075  15.351   0.152  1.00  1.91           O  
ATOM    647  CB  GLU A  40      25.205  16.181  -2.200  1.00  1.91           C  
ATOM    648  CG  GLU A  40      25.735  16.587  -3.577  1.00  1.91           C  
ATOM    649  CD  GLU A  40      26.992  17.435  -3.517  1.00  1.91           C  
ATOM    650  OE1 GLU A  40      27.391  17.810  -2.439  1.00  1.91           O  
ATOM    651  OE2 GLU A  40      27.552  17.699  -4.556  1.00  1.91           O  
ATOM    652  H   GLU A  40      22.760  17.024  -2.783  1.00  1.91           H  
ATOM    653  HA  GLU A  40      24.188  14.411  -2.844  1.00  1.91           H  
ATOM    654 1HB  GLU A  40      24.975  17.096  -1.650  1.00  1.91           H  
ATOM    655 2HB  GLU A  40      26.001  15.666  -1.666  1.00  1.91           H  
ATOM    656 1HG  GLU A  40      25.945  15.685  -4.149  1.00  1.91           H  
ATOM    657 2HG  GLU A  40      24.951  17.141  -4.101  1.00  1.91           H  
ATOM    658  N   GLY A  41      22.672  13.875  -0.809  1.00  1.74           N  
ATOM    659  CA  GLY A  41      22.067  13.449   0.438  1.00  1.74           C  
ATOM    660  C   GLY A  41      22.738  12.303   1.173  1.00  1.74           C  
ATOM    661  O   GLY A  41      23.830  11.847   0.825  1.00  1.74           O  
ATOM    662  H   GLY A  41      22.351  13.507  -1.704  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      21.989  14.302   1.107  1.00  1.74           H  
ATOM    664 2HA  GLY A  41      21.047  13.158   0.217  1.00  1.74           H  
ATOM    665  N   VAL A  42      22.046  11.874   2.220  1.00  1.59           N  
ATOM    666  CA  VAL A  42      22.397  10.784   3.109  1.00  1.59           C  
ATOM    667  C   VAL A  42      21.191   9.878   3.169  1.00  1.59           C  
ATOM    668  O   VAL A  42      20.174  10.240   3.754  1.00  1.59           O  
ATOM    669  CB  VAL A  42      22.704  11.295   4.525  1.00  1.59           C  
ATOM    670  CG1 VAL A  42      23.059  10.120   5.417  1.00  1.59           C  
ATOM    671  CG2 VAL A  42      23.834  12.313   4.472  1.00  1.59           C  
ATOM    672  H   VAL A  42      21.153  12.328   2.367  1.00  1.59           H  
ATOM    673  HA  VAL A  42      23.250  10.238   2.707  1.00  1.59           H  
ATOM    674  HB  VAL A  42      21.813  11.761   4.939  1.00  1.59           H  
ATOM    675 1HG1 VAL A  42      23.259  10.476   6.426  1.00  1.59           H  
ATOM    676 2HG1 VAL A  42      22.224   9.414   5.439  1.00  1.59           H  
ATOM    677 3HG1 VAL A  42      23.944   9.621   5.025  1.00  1.59           H  
ATOM    678 1HG2 VAL A  42      24.044  12.676   5.477  1.00  1.59           H  
ATOM    679 2HG2 VAL A  42      24.729  11.844   4.059  1.00  1.59           H  
ATOM    680 3HG2 VAL A  42      23.543  13.154   3.841  1.00  1.59           H  
ATOM    681  N   TRP A  43      21.289   8.705   2.588  1.00  1.48           N  
ATOM    682  CA  TRP A  43      20.106   7.873   2.513  1.00  1.48           C  
ATOM    683  C   TRP A  43      19.842   6.997   3.706  1.00  1.48           C  
ATOM    684  O   TRP A  43      20.709   6.230   4.139  1.00  1.48           O  
ATOM    685  CB  TRP A  43      20.189   7.035   1.258  1.00  1.48           C  
ATOM    686  CG  TRP A  43      19.940   7.834   0.081  1.00  1.48           C  
ATOM    687  CD1 TRP A  43      20.845   8.505  -0.683  1.00  1.48           C  
ATOM    688  CD2 TRP A  43      18.667   8.023  -0.537  1.00  1.48           C  
ATOM    689  NE1 TRP A  43      20.211   9.119  -1.713  1.00  1.48           N  
ATOM    690  CE2 TRP A  43      18.873   8.824  -1.638  1.00  1.48           C  
ATOM    691  CE3 TRP A  43      17.370   7.566  -0.244  1.00  1.48           C  
ATOM    692  CZ2 TRP A  43      17.865   9.183  -2.442  1.00  1.48           C  
ATOM    693  CZ3 TRP A  43      16.347   7.932  -1.082  1.00  1.48           C  
ATOM    694  CH2 TRP A  43      16.602   8.722  -2.155  1.00  1.48           C  
ATOM    695  H   TRP A  43      22.153   8.419   2.153  1.00  1.48           H  
ATOM    696  HA  TRP A  43      19.255   8.535   2.401  1.00  1.48           H  
ATOM    697 1HB  TRP A  43      21.175   6.582   1.178  1.00  1.48           H  
ATOM    698 2HB  TRP A  43      19.451   6.234   1.303  1.00  1.48           H  
ATOM    699  HD1 TRP A  43      21.916   8.550  -0.491  1.00  1.48           H  
ATOM    700  HE1 TRP A  43      20.656   9.689  -2.425  1.00  1.48           H  
ATOM    701  HE3 TRP A  43      17.186   6.933   0.625  1.00  1.48           H  
ATOM    702  HZ2 TRP A  43      18.033   9.795  -3.283  1.00  1.48           H  
ATOM    703  HZ3 TRP A  43      15.341   7.581  -0.867  1.00  1.48           H  
ATOM    704  HH2 TRP A  43      15.800   9.017  -2.798  1.00  1.48           H  
ATOM    705  N   THR A  44      18.603   7.082   4.188  1.00  1.42           N  
ATOM    706  CA  THR A  44      18.150   6.248   5.291  1.00  1.42           C  
ATOM    707  C   THR A  44      16.778   5.675   4.952  1.00  1.42           C  
ATOM    708  O   THR A  44      16.067   6.218   4.102  1.00  1.42           O  
ATOM    709  CB  THR A  44      18.039   7.043   6.609  1.00  1.42           C  
ATOM    710  OG1 THR A  44      16.961   7.960   6.517  1.00  1.42           O  
ATOM    711  CG2 THR A  44      19.329   7.841   6.875  1.00  1.42           C  
ATOM    712  H   THR A  44      17.985   7.783   3.770  1.00  1.42           H  
ATOM    713  HA  THR A  44      18.848   5.422   5.427  1.00  1.42           H  
ATOM    714  HB  THR A  44      17.860   6.353   7.433  1.00  1.42           H  
ATOM    715  HG1 THR A  44      16.875   8.439   7.346  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      19.228   8.395   7.807  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      20.174   7.155   6.949  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      19.506   8.546   6.060  1.00  1.42           H  
ATOM    719  N   TYR A  45      16.371   4.635   5.678  1.00  1.39           N  
ATOM    720  CA  TYR A  45      15.030   4.074   5.517  1.00  1.39           C  
ATOM    721  C   TYR A  45      14.415   3.597   6.822  1.00  1.39           C  
ATOM    722  O   TYR A  45      15.025   2.842   7.583  1.00  1.39           O  
ATOM    723  CB  TYR A  45      15.040   2.943   4.491  1.00  1.39           C  
ATOM    724  CG  TYR A  45      13.698   2.215   4.373  1.00  1.39           C  
ATOM    725  CD1 TYR A  45      12.559   2.877   3.962  1.00  1.39           C  
ATOM    726  CD2 TYR A  45      13.636   0.866   4.653  1.00  1.39           C  
ATOM    727  CE1 TYR A  45      11.366   2.200   3.842  1.00  1.39           C  
ATOM    728  CE2 TYR A  45      12.446   0.191   4.531  1.00  1.39           C  
ATOM    729  CZ  TYR A  45      11.319   0.850   4.128  1.00  1.39           C  
ATOM    730  OH  TYR A  45      10.136   0.169   4.023  1.00  1.39           O  
ATOM    731  H   TYR A  45      16.998   4.229   6.356  1.00  1.39           H  
ATOM    732  HA  TYR A  45      14.378   4.860   5.136  1.00  1.39           H  
ATOM    733 1HB  TYR A  45      15.304   3.341   3.522  1.00  1.39           H  
ATOM    734 2HB  TYR A  45      15.799   2.213   4.762  1.00  1.39           H  
ATOM    735  HD1 TYR A  45      12.606   3.935   3.736  1.00  1.39           H  
ATOM    736  HD2 TYR A  45      14.532   0.336   4.973  1.00  1.39           H  
ATOM    737  HE1 TYR A  45      10.473   2.728   3.521  1.00  1.39           H  
ATOM    738  HE2 TYR A  45      12.395  -0.876   4.756  1.00  1.39           H  
ATOM    739  HH  TYR A  45      10.149  -0.637   4.598  1.00  1.39           H  
ATOM    740  N   LYS A  46      13.185   4.045   7.061  1.00  1.38           N  
ATOM    741  CA  LYS A  46      12.417   3.673   8.232  1.00  1.38           C  
ATOM    742  C   LYS A  46      11.201   2.817   7.870  1.00  1.38           C  
ATOM    743  O   LYS A  46      10.128   3.325   7.508  1.00  1.38           O  
ATOM    744  CB  LYS A  46      12.007   4.929   8.987  1.00  1.38           C  
ATOM    745  CG  LYS A  46      13.185   5.705   9.581  1.00  1.38           C  
ATOM    746  CD  LYS A  46      12.722   6.941  10.338  1.00  1.38           C  
ATOM    747  CE  LYS A  46      13.896   7.681  10.961  1.00  1.38           C  
ATOM    748  NZ  LYS A  46      13.456   8.898  11.698  1.00  1.38           N  
ATOM    749  H   LYS A  46      12.765   4.683   6.387  1.00  1.38           H  
ATOM    750  HA  LYS A  46      13.055   3.079   8.885  1.00  1.38           H  
ATOM    751 1HB  LYS A  46      11.469   5.596   8.313  1.00  1.38           H  
ATOM    752 2HB  LYS A  46      11.343   4.661   9.804  1.00  1.38           H  
ATOM    753 1HG  LYS A  46      13.743   5.056  10.258  1.00  1.38           H  
ATOM    754 2HG  LYS A  46      13.851   6.018   8.776  1.00  1.38           H  
ATOM    755 1HD  LYS A  46      12.225   7.615   9.645  1.00  1.38           H  
ATOM    756 2HD  LYS A  46      12.015   6.656  11.117  1.00  1.38           H  
ATOM    757 1HE  LYS A  46      14.410   7.015  11.653  1.00  1.38           H  
ATOM    758 2HE  LYS A  46      14.589   7.977  10.173  1.00  1.38           H  
ATOM    759 1HZ  LYS A  46      14.262   9.361  12.096  1.00  1.38           H  
ATOM    760 2HZ  LYS A  46      12.988   9.527  11.060  1.00  1.38           H  
ATOM    761 3HZ  LYS A  46      12.821   8.634  12.437  1.00  1.38           H  
ATOM    762  N   ASP A  47      11.364   1.498   7.982  1.00  1.39           N  
ATOM    763  CA  ASP A  47      10.323   0.548   7.580  1.00  1.39           C  
ATOM    764  C   ASP A  47       9.038   0.704   8.375  1.00  1.39           C  
ATOM    765  O   ASP A  47       7.947   0.475   7.857  1.00  1.39           O  
ATOM    766  CB  ASP A  47      10.827  -0.894   7.670  1.00  1.39           C  
ATOM    767  CG  ASP A  47       9.865  -1.909   7.006  1.00  1.39           C  
ATOM    768  OD1 ASP A  47       9.625  -1.811   5.800  1.00  1.39           O  
ATOM    769  OD2 ASP A  47       9.372  -2.767   7.694  1.00  1.39           O  
ATOM    770  H   ASP A  47      12.257   1.145   8.306  1.00  1.39           H  
ATOM    771  HA  ASP A  47      10.072   0.747   6.546  1.00  1.39           H  
ATOM    772 1HB  ASP A  47      11.808  -0.972   7.205  1.00  1.39           H  
ATOM    773 2HB  ASP A  47      10.943  -1.170   8.720  1.00  1.39           H  
ATOM    774  N   GLU A  48       9.166   1.146   9.621  1.00  1.38           N  
ATOM    775  CA  GLU A  48       8.024   1.331  10.507  1.00  1.38           C  
ATOM    776  C   GLU A  48       7.030   2.349   9.950  1.00  1.38           C  
ATOM    777  O   GLU A  48       5.838   2.293  10.256  1.00  1.38           O  
ATOM    778  CB  GLU A  48       8.499   1.787  11.891  1.00  1.38           C  
ATOM    779  CG  GLU A  48       9.263   0.724  12.678  1.00  1.38           C  
ATOM    780  CD  GLU A  48       9.763   1.214  14.022  1.00  1.38           C  
ATOM    781  OE1 GLU A  48       9.656   2.388  14.287  1.00  1.38           O  
ATOM    782  OE2 GLU A  48      10.250   0.407  14.781  1.00  1.38           O  
ATOM    783  H   GLU A  48      10.093   1.333   9.969  1.00  1.38           H  
ATOM    784  HA  GLU A  48       7.510   0.374  10.608  1.00  1.38           H  
ATOM    785 1HB  GLU A  48       9.148   2.657  11.779  1.00  1.38           H  
ATOM    786 2HB  GLU A  48       7.639   2.096  12.485  1.00  1.38           H  
ATOM    787 1HG  GLU A  48       8.608  -0.132  12.838  1.00  1.38           H  
ATOM    788 2HG  GLU A  48      10.110   0.389  12.080  1.00  1.38           H  
ATOM    789  N   ILE A  49       7.538   3.321   9.188  1.00  1.36           N  
ATOM    790  CA  ILE A  49       6.712   4.368   8.617  1.00  1.36           C  
ATOM    791  C   ILE A  49       6.787   4.393   7.085  1.00  1.36           C  
ATOM    792  O   ILE A  49       6.204   5.273   6.447  1.00  1.36           O  
ATOM    793  CB  ILE A  49       7.089   5.730   9.223  1.00  1.36           C  
ATOM    794  CG1 ILE A  49       8.522   6.030   8.920  1.00  1.36           C  
ATOM    795  CG2 ILE A  49       6.857   5.720  10.729  1.00  1.36           C  
ATOM    796  CD1 ILE A  49       8.935   7.440   9.246  1.00  1.36           C  
ATOM    797  H   ILE A  49       8.524   3.304   8.944  1.00  1.36           H  
ATOM    798  HA  ILE A  49       5.677   4.170   8.888  1.00  1.36           H  
ATOM    799  HB  ILE A  49       6.481   6.508   8.766  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49       9.135   5.348   9.492  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49       8.696   5.833   7.873  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49       7.120   6.690  11.145  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49       5.807   5.509  10.932  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49       7.476   4.951  11.192  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49       9.979   7.577   9.002  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49       8.333   8.137   8.660  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49       8.782   7.629  10.306  1.00  1.36           H  
ATOM    808  N   LYS A  50       7.517   3.431   6.501  1.00  1.32           N  
ATOM    809  CA  LYS A  50       7.676   3.296   5.047  1.00  1.32           C  
ATOM    810  C   LYS A  50       8.177   4.589   4.422  1.00  1.32           C  
ATOM    811  O   LYS A  50       7.640   5.061   3.412  1.00  1.32           O  
ATOM    812  CB  LYS A  50       6.361   2.855   4.400  1.00  1.32           C  
ATOM    813  CG  LYS A  50       5.784   1.558   4.977  1.00  1.32           C  
ATOM    814  CD  LYS A  50       6.670   0.349   4.652  1.00  1.32           C  
ATOM    815  CE  LYS A  50       6.086  -0.940   5.223  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       6.942  -2.141   4.922  1.00  1.32           N  
ATOM    817  H   LYS A  50       8.014   2.773   7.091  1.00  1.32           H  
ATOM    818  HA  LYS A  50       8.423   2.522   4.862  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       5.611   3.640   4.506  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       6.507   2.702   3.335  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       5.707   1.646   6.064  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       4.789   1.391   4.568  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       6.767   0.244   3.576  1.00  1.32           H  
ATOM    824 2HD  LYS A  50       7.667   0.498   5.082  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       6.006  -0.834   6.306  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       5.093  -1.100   4.807  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       6.530  -2.959   5.327  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       7.020  -2.259   3.932  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       7.894  -2.026   5.316  1.00  1.32           H  
ATOM    830  N   THR A  51       9.177   5.178   5.064  1.00  1.28           N  
ATOM    831  CA  THR A  51       9.718   6.443   4.601  1.00  1.28           C  
ATOM    832  C   THR A  51      11.219   6.435   4.385  1.00  1.28           C  
ATOM    833  O   THR A  51      11.998   5.925   5.198  1.00  1.28           O  
ATOM    834  CB  THR A  51       9.344   7.576   5.576  1.00  1.28           C  
ATOM    835  OG1 THR A  51       7.902   7.681   5.669  1.00  1.28           O  
ATOM    836  CG2 THR A  51       9.896   8.913   5.120  1.00  1.28           C  
ATOM    837  H   THR A  51       9.551   4.714   5.896  1.00  1.28           H  
ATOM    838  HA  THR A  51       9.262   6.674   3.639  1.00  1.28           H  
ATOM    839  HB  THR A  51       9.753   7.357   6.542  1.00  1.28           H  
ATOM    840  HG1 THR A  51       7.510   6.842   5.983  1.00  1.28           H  
ATOM    841 1HG2 THR A  51       9.602   9.670   5.834  1.00  1.28           H  
ATOM    842 2HG2 THR A  51      10.979   8.878   5.068  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       9.498   9.165   4.140  1.00  1.28           H  
ATOM    844  N   PHE A  52      11.617   7.015   3.269  1.00  1.25           N  
ATOM    845  CA  PHE A  52      13.014   7.185   2.929  1.00  1.25           C  
ATOM    846  C   PHE A  52      13.399   8.642   3.136  1.00  1.25           C  
ATOM    847  O   PHE A  52      12.587   9.534   2.886  1.00  1.25           O  
ATOM    848  CB  PHE A  52      13.246   6.788   1.478  1.00  1.25           C  
ATOM    849  CG  PHE A  52      13.122   5.346   1.203  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      11.891   4.769   0.967  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      14.238   4.562   1.151  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      11.788   3.428   0.671  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      14.137   3.228   0.873  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      12.910   2.660   0.626  1.00  1.25           C  
ATOM    855  H   PHE A  52      10.910   7.380   2.628  1.00  1.25           H  
ATOM    856  HA  PHE A  52      13.626   6.563   3.580  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      12.520   7.302   0.855  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      14.236   7.113   1.173  1.00  1.25           H  
ATOM    859  HD1 PHE A  52      11.001   5.395   1.017  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      15.219   5.010   1.340  1.00  1.25           H  
ATOM    861  HE1 PHE A  52      10.828   2.979   0.480  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      15.040   2.613   0.845  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      12.841   1.603   0.400  1.00  1.25           H  
ATOM    864  N   THR A  53      14.624   8.882   3.558  1.00  1.25           N  
ATOM    865  CA  THR A  53      15.097  10.257   3.713  1.00  1.25           C  
ATOM    866  C   THR A  53      16.314  10.466   2.835  1.00  1.25           C  
ATOM    867  O   THR A  53      17.174   9.591   2.734  1.00  1.25           O  
ATOM    868  CB  THR A  53      15.418  10.617   5.181  1.00  1.25           C  
ATOM    869  OG1 THR A  53      14.245  10.454   5.998  1.00  1.25           O  
ATOM    870  CG2 THR A  53      15.892  12.080   5.290  1.00  1.25           C  
ATOM    871  H   THR A  53      15.235   8.088   3.768  1.00  1.25           H  
ATOM    872  HA  THR A  53      14.326  10.941   3.365  1.00  1.25           H  
ATOM    873  HB  THR A  53      16.197   9.984   5.543  1.00  1.25           H  
ATOM    874  HG1 THR A  53      13.516  10.940   5.610  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      16.110  12.312   6.330  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      16.792  12.223   4.704  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      15.116  12.750   4.928  1.00  1.25           H  
ATOM    878  N   VAL A  54      16.358  11.612   2.160  1.00  1.28           N  
ATOM    879  CA  VAL A  54      17.472  11.954   1.286  1.00  1.28           C  
ATOM    880  C   VAL A  54      18.306  13.032   1.956  1.00  1.28           C  
ATOM    881  O   VAL A  54      19.527  12.933   2.032  1.00  1.28           O  
ATOM    882  CB  VAL A  54      16.989  12.588  -0.010  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      18.149  12.890  -0.904  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      16.004  11.795  -0.590  1.00  1.28           C  
ATOM    885  H   VAL A  54      15.595  12.271   2.272  1.00  1.28           H  
ATOM    886  HA  VAL A  54      18.082  11.069   1.094  1.00  1.28           H  
ATOM    887  HB  VAL A  54      16.567  13.546   0.222  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      17.789  13.381  -1.801  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      18.834  13.534  -0.386  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      18.654  11.965  -1.176  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      15.630  12.250  -1.504  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      16.423  10.873  -0.789  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      15.199  11.699   0.132  1.00  1.28           H  
ATOM    894  N   THR A  55      17.612  14.076   2.441  1.00  1.33           N  
ATOM    895  CA  THR A  55      18.225  15.286   3.015  1.00  1.33           C  
ATOM    896  C   THR A  55      19.421  15.788   2.166  1.00  1.33           C  
ATOM    897  O   THR A  55      19.560  15.416   1.002  1.00  1.33           O  
ATOM    898  CB  THR A  55      18.629  15.082   4.529  1.00  1.33           C  
ATOM    899  OG1 THR A  55      19.025  16.357   5.082  1.00  1.33           O  
ATOM    900  CG2 THR A  55      19.788  14.054   4.759  1.00  1.33           C  
ATOM    901  H   THR A  55      16.595  14.031   2.369  1.00  1.33           H  
ATOM    902  HA  THR A  55      17.472  16.073   3.004  1.00  1.33           H  
ATOM    903  HB  THR A  55      17.751  14.736   5.072  1.00  1.33           H  
ATOM    904  HG1 THR A  55      19.948  16.556   4.824  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      19.996  13.992   5.823  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      19.512  13.070   4.413  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      20.687  14.382   4.237  1.00  1.33           H  
ATOM    908  N   GLU A  56      20.188  16.722   2.721  1.00  1.38           N  
ATOM    909  CA  GLU A  56      21.397  17.292   2.114  1.00  1.38           C  
ATOM    910  C   GLU A  56      22.054  18.209   3.130  1.00  1.38           C  
ATOM    911  O   GLU A  56      22.305  17.785   4.260  1.00  1.38           O  
ATOM    912  OXT GLU A  56      21.953  19.421   2.954  1.00  1.38           O  
ATOM    913  CB  GLU A  56      21.113  18.063   0.811  1.00  1.38           C  
ATOM    914  CG  GLU A  56      22.361  18.612   0.093  1.00  1.38           C  
ATOM    915  CD  GLU A  56      22.052  19.329  -1.217  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      22.286  18.772  -2.279  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      21.586  20.443  -1.152  1.00  1.38           O  
ATOM    918  H   GLU A  56      19.934  16.987   3.656  1.00  1.38           H  
ATOM    919  HA  GLU A  56      22.096  16.486   1.887  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      20.658  17.402   0.103  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      20.428  18.887   1.003  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      22.873  19.304   0.758  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      23.035  17.784  -0.107  1.00  1.38           H  
TER     924
ENDMDL

REMARK ID 698502 MODEL 5 GB98-Protein
PFRMAT TS
TARGET GB98-Protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.950  -1.017   1.311  1.00  1.84           N  
ATOM      2  CA  THR A   1       3.201  -0.523   0.754  1.00  1.84           C  
ATOM      3  C   THR A   1       3.157   0.987   0.595  1.00  1.84           C  
ATOM      4  O   THR A   1       2.211   1.532   0.028  1.00  1.84           O  
ATOM      5  CB  THR A   1       3.505  -1.175  -0.612  1.00  1.84           C  
ATOM      6  OG1 THR A   1       3.637  -2.597  -0.445  1.00  1.84           O  
ATOM      7  CG2 THR A   1       4.801  -0.616  -1.203  1.00  1.84           C  
ATOM      8 1H   THR A   1       2.055  -1.984   1.581  1.00  1.84           H  
ATOM      9 2H   THR A   1       1.707  -0.463   2.120  1.00  1.84           H  
ATOM     10 3H   THR A   1       1.223  -0.935   0.615  1.00  1.84           H  
ATOM     11  HA  THR A   1       4.011  -0.766   1.441  1.00  1.84           H  
ATOM     12  HB  THR A   1       2.684  -0.970  -1.303  1.00  1.84           H  
ATOM     13  HG1 THR A   1       2.819  -2.951  -0.090  1.00  1.84           H  
ATOM     14 1HG2 THR A   1       4.990  -1.087  -2.165  1.00  1.84           H  
ATOM     15 2HG2 THR A   1       4.696   0.458  -1.341  1.00  1.84           H  
ATOM     16 3HG2 THR A   1       5.633  -0.813  -0.531  1.00  1.84           H  
ATOM     17  N   THR A   2       4.176   1.657   1.117  1.00  1.65           N  
ATOM     18  CA  THR A   2       4.295   3.106   0.987  1.00  1.65           C  
ATOM     19  C   THR A   2       5.671   3.416   0.436  1.00  1.65           C  
ATOM     20  O   THR A   2       6.644   2.804   0.873  1.00  1.65           O  
ATOM     21  CB  THR A   2       4.135   3.830   2.342  1.00  1.65           C  
ATOM     22  OG1 THR A   2       2.867   3.494   2.919  1.00  1.65           O  
ATOM     23  CG2 THR A   2       4.206   5.368   2.146  1.00  1.65           C  
ATOM     24  H   THR A   2       4.914   1.153   1.588  1.00  1.65           H  
ATOM     25  HA  THR A   2       3.555   3.474   0.287  1.00  1.65           H  
ATOM     26  HB  THR A   2       4.929   3.517   3.019  1.00  1.65           H  
ATOM     27  HG1 THR A   2       2.161   3.910   2.414  1.00  1.65           H  
ATOM     28 1HG2 THR A   2       4.083   5.863   3.106  1.00  1.65           H  
ATOM     29 2HG2 THR A   2       5.166   5.653   1.723  1.00  1.65           H  
ATOM     30 3HG2 THR A   2       3.408   5.684   1.471  1.00  1.65           H  
ATOM     31  N   TYR A   3       5.762   4.339  -0.515  1.00  1.48           N  
ATOM     32  CA  TYR A   3       7.067   4.734  -1.009  1.00  1.48           C  
ATOM     33  C   TYR A   3       7.388   6.157  -0.614  1.00  1.48           C  
ATOM     34  O   TYR A   3       6.516   7.036  -0.565  1.00  1.48           O  
ATOM     35  CB  TYR A   3       7.175   4.597  -2.519  1.00  1.48           C  
ATOM     36  CG  TYR A   3       7.185   3.192  -3.028  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       6.020   2.538  -3.309  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       8.392   2.560  -3.218  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       6.059   1.248  -3.781  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       8.431   1.279  -3.679  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       7.260   0.618  -3.957  1.00  1.48           C  
ATOM     42  OH  TYR A   3       7.278  -0.684  -4.409  1.00  1.48           O  
ATOM     43  H   TYR A   3       4.933   4.810  -0.876  1.00  1.48           H  
ATOM     44  HA  TYR A   3       7.822   4.095  -0.554  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       6.361   5.140  -3.000  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       8.096   5.046  -2.820  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       5.066   3.037  -3.155  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       9.320   3.085  -2.988  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       5.141   0.719  -4.004  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       9.384   0.785  -3.817  1.00  1.48           H  
ATOM     51  HH  TYR A   3       6.372  -1.010  -4.466  1.00  1.48           H  
ATOM     52  N   LYS A   4       8.659   6.402  -0.360  1.00  1.38           N  
ATOM     53  CA  LYS A   4       9.061   7.751  -0.012  1.00  1.38           C  
ATOM     54  C   LYS A   4      10.175   8.251  -0.899  1.00  1.38           C  
ATOM     55  O   LYS A   4      11.075   7.487  -1.253  1.00  1.38           O  
ATOM     56  CB  LYS A   4       9.515   7.790   1.452  1.00  1.38           C  
ATOM     57  CG  LYS A   4       8.421   7.428   2.447  1.00  1.38           C  
ATOM     58  CD  LYS A   4       8.870   7.574   3.878  1.00  1.38           C  
ATOM     59  CE  LYS A   4       7.741   7.207   4.834  1.00  1.38           C  
ATOM     60  NZ  LYS A   4       8.161   7.317   6.261  1.00  1.38           N  
ATOM     61  H   LYS A   4       9.332   5.629  -0.395  1.00  1.38           H  
ATOM     62  HA  LYS A   4       8.213   8.424  -0.142  1.00  1.38           H  
ATOM     63 1HB  LYS A   4      10.347   7.091   1.596  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       9.877   8.792   1.692  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       7.578   8.053   2.288  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       8.118   6.394   2.287  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       9.728   6.923   4.061  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       9.168   8.606   4.060  1.00  1.38           H  
ATOM     69 1HE  LYS A   4       6.898   7.876   4.659  1.00  1.38           H  
ATOM     70 2HE  LYS A   4       7.425   6.182   4.636  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4       7.387   7.067   6.860  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4       8.936   6.691   6.433  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4       8.445   8.266   6.458  1.00  1.38           H  
ATOM     74  N   LEU A   5      10.134   9.536  -1.208  1.00  1.35           N  
ATOM     75  CA  LEU A   5      11.212  10.197  -1.911  1.00  1.35           C  
ATOM     76  C   LEU A   5      11.862  11.232  -1.037  1.00  1.35           C  
ATOM     77  O   LEU A   5      11.193  12.127  -0.519  1.00  1.35           O  
ATOM     78  CB  LEU A   5      10.694  10.876  -3.151  1.00  1.35           C  
ATOM     79  CG  LEU A   5      11.673  11.729  -3.974  1.00  1.35           C  
ATOM     80  CD1 LEU A   5      12.684  10.819  -4.559  1.00  1.35           C  
ATOM     81  CD2 LEU A   5      10.904  12.530  -5.056  1.00  1.35           C  
ATOM     82  H   LEU A   5       9.312  10.095  -0.972  1.00  1.35           H  
ATOM     83  HA  LEU A   5      11.951   9.456  -2.193  1.00  1.35           H  
ATOM     84 1HB  LEU A   5      10.425  10.088  -3.782  1.00  1.35           H  
ATOM     85 2HB  LEU A   5       9.828  11.425  -2.917  1.00  1.35           H  
ATOM     86  HG  LEU A   5      12.203  12.432  -3.332  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5      13.358  11.399  -5.132  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5      13.212  10.312  -3.766  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5      12.214  10.093  -5.182  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5      11.586  13.101  -5.654  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5      10.381  11.890  -5.686  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5      10.206  13.198  -4.590  1.00  1.35           H  
ATOM     93  N   ILE A   6      13.161  11.123  -0.885  1.00  1.42           N  
ATOM     94  CA  ILE A   6      13.881  12.097  -0.107  1.00  1.42           C  
ATOM     95  C   ILE A   6      14.613  13.054  -1.006  1.00  1.42           C  
ATOM     96  O   ILE A   6      15.471  12.645  -1.792  1.00  1.42           O  
ATOM     97  CB  ILE A   6      14.903  11.437   0.824  1.00  1.42           C  
ATOM     98  CG1 ILE A   6      14.211  10.520   1.813  1.00  1.42           C  
ATOM     99  CG2 ILE A   6      15.724  12.508   1.521  1.00  1.42           C  
ATOM    100  CD1 ILE A   6      15.177   9.689   2.609  1.00  1.42           C  
ATOM    101  H   ILE A   6      13.647  10.341  -1.322  1.00  1.42           H  
ATOM    102  HA  ILE A   6      13.172  12.668   0.496  1.00  1.42           H  
ATOM    103  HB  ILE A   6      15.564  10.815   0.235  1.00  1.42           H  
ATOM    104 1HG1 ILE A   6      13.612  11.122   2.497  1.00  1.42           H  
ATOM    105 2HG1 ILE A   6      13.545   9.847   1.269  1.00  1.42           H  
ATOM    106 1HG2 ILE A   6      16.466  12.044   2.166  1.00  1.42           H  
ATOM    107 2HG2 ILE A   6      16.231  13.128   0.780  1.00  1.42           H  
ATOM    108 3HG2 ILE A   6      15.060  13.126   2.113  1.00  1.42           H  
ATOM    109 1HD1 ILE A   6      14.625   9.050   3.299  1.00  1.42           H  
ATOM    110 2HD1 ILE A   6      15.768   9.069   1.934  1.00  1.42           H  
ATOM    111 3HD1 ILE A   6      15.841  10.342   3.173  1.00  1.42           H  
ATOM    112  N   LEU A   7      14.278  14.325  -0.888  1.00  1.58           N  
ATOM    113  CA  LEU A   7      14.976  15.333  -1.675  1.00  1.58           C  
ATOM    114  C   LEU A   7      15.948  16.071  -0.746  1.00  1.58           C  
ATOM    115  O   LEU A   7      15.544  16.892   0.082  1.00  1.58           O  
ATOM    116  CB  LEU A   7      13.994  16.299  -2.373  1.00  1.58           C  
ATOM    117  CG  LEU A   7      12.953  15.681  -3.343  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      12.021  16.766  -3.880  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      13.690  15.032  -4.465  1.00  1.58           C  
ATOM    120  H   LEU A   7      13.528  14.576  -0.234  1.00  1.58           H  
ATOM    121  HA  LEU A   7      15.564  14.837  -2.450  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      13.465  16.890  -1.644  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      14.584  16.954  -2.971  1.00  1.58           H  
ATOM    124  HG  LEU A   7      12.340  14.944  -2.817  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      11.296  16.316  -4.561  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      11.493  17.234  -3.048  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      12.592  17.511  -4.414  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      13.007  14.608  -5.159  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      14.301  15.769  -4.977  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      14.310  14.258  -4.044  1.00  1.58           H  
ATOM    131  N   ASN A   8      17.246  15.857  -0.927  1.00  1.83           N  
ATOM    132  CA  ASN A   8      18.229  16.430  -0.002  1.00  1.83           C  
ATOM    133  C   ASN A   8      18.550  17.893  -0.294  1.00  1.83           C  
ATOM    134  O   ASN A   8      19.455  18.482   0.292  1.00  1.83           O  
ATOM    135  CB  ASN A   8      19.469  15.568   0.080  1.00  1.83           C  
ATOM    136  CG  ASN A   8      19.256  14.338   0.941  1.00  1.83           C  
ATOM    137  OD1 ASN A   8      18.585  14.434   1.982  1.00  1.83           O  
ATOM    138  ND2 ASN A   8      19.794  13.213   0.554  1.00  1.83           N  
ATOM    139  H   ASN A   8      17.561  15.224  -1.672  1.00  1.83           H  
ATOM    140  HA  ASN A   8      17.786  16.415   0.996  1.00  1.83           H  
ATOM    141 1HB  ASN A   8      19.739  15.243  -0.906  1.00  1.83           H  
ATOM    142 2HB  ASN A   8      20.300  16.148   0.478  1.00  1.83           H  
ATOM    143 1HD2 ASN A   8      19.673  12.393   1.110  1.00  1.83           H  
ATOM    144 2HD2 ASN A   8      20.337  13.158  -0.300  1.00  1.83           H  
ATOM    145  N   LEU A   9      17.747  18.481  -1.176  1.00  2.15           N  
ATOM    146  CA  LEU A   9      17.747  19.899  -1.485  1.00  2.15           C  
ATOM    147  C   LEU A   9      17.084  20.680  -0.321  1.00  2.15           C  
ATOM    148  O   LEU A   9      17.016  21.910  -0.330  1.00  2.15           O  
ATOM    149  CB  LEU A   9      16.998  20.120  -2.794  1.00  2.15           C  
ATOM    150  CG  LEU A   9      15.536  19.785  -2.742  1.00  2.15           C  
ATOM    151  CD1 LEU A   9      14.814  20.911  -2.255  1.00  2.15           C  
ATOM    152  CD2 LEU A   9      15.076  19.453  -4.042  1.00  2.15           C  
ATOM    153  H   LEU A   9      17.065  17.899  -1.635  1.00  2.15           H  
ATOM    154  HA  LEU A   9      18.776  20.238  -1.598  1.00  2.15           H  
ATOM    155 1HB  LEU A   9      17.094  21.168  -3.079  1.00  2.15           H  
ATOM    156 2HB  LEU A   9      17.461  19.511  -3.576  1.00  2.15           H  
ATOM    157  HG  LEU A   9      15.371  18.955  -2.056  1.00  2.15           H  
ATOM    158 1HD1 LEU A   9      13.771  20.663  -2.219  1.00  2.15           H  
ATOM    159 2HD1 LEU A   9      15.173  21.141  -1.303  1.00  2.15           H  
ATOM    160 3HD1 LEU A   9      14.974  21.757  -2.918  1.00  2.15           H  
ATOM    161 1HD2 LEU A   9      14.018  19.232  -4.005  1.00  2.15           H  
ATOM    162 2HD2 LEU A   9      15.255  20.308  -4.680  1.00  2.15           H  
ATOM    163 3HD2 LEU A   9      15.625  18.596  -4.402  1.00  2.15           H  
ATOM    164  N   LYS A  10      16.554  19.935   0.675  1.00  2.50           N  
ATOM    165  CA  LYS A  10      15.957  20.438   1.926  1.00  2.50           C  
ATOM    166  C   LYS A  10      14.592  21.131   1.816  1.00  2.50           C  
ATOM    167  O   LYS A  10      13.637  20.742   2.489  1.00  2.50           O  
ATOM    168  CB  LYS A  10      16.938  21.372   2.639  1.00  2.50           C  
ATOM    169  CG  LYS A  10      18.188  20.670   3.153  1.00  2.50           C  
ATOM    170  CD  LYS A  10      19.125  21.643   3.845  1.00  2.50           C  
ATOM    171  CE  LYS A  10      20.382  20.939   4.337  1.00  2.50           C  
ATOM    172  NZ  LYS A  10      21.328  21.887   4.988  1.00  2.50           N  
ATOM    173  H   LYS A  10      16.564  18.923   0.559  1.00  2.50           H  
ATOM    174  HA  LYS A  10      15.826  19.579   2.580  1.00  2.50           H  
ATOM    175 1HB  LYS A  10      17.239  22.195   2.007  1.00  2.50           H  
ATOM    176 2HB  LYS A  10      16.440  21.810   3.503  1.00  2.50           H  
ATOM    177 1HG  LYS A  10      17.901  19.888   3.856  1.00  2.50           H  
ATOM    178 2HG  LYS A  10      18.713  20.203   2.317  1.00  2.50           H  
ATOM    179 1HD  LYS A  10      19.410  22.427   3.142  1.00  2.50           H  
ATOM    180 2HD  LYS A  10      18.617  22.102   4.692  1.00  2.50           H  
ATOM    181 1HE  LYS A  10      20.101  20.170   5.055  1.00  2.50           H  
ATOM    182 2HE  LYS A  10      20.881  20.466   3.490  1.00  2.50           H  
ATOM    183 1HZ  LYS A  10      22.147  21.385   5.302  1.00  2.50           H  
ATOM    184 2HZ  LYS A  10      21.602  22.598   4.325  1.00  2.50           H  
ATOM    185 3HZ  LYS A  10      20.876  22.322   5.780  1.00  2.50           H  
ATOM    186  N   GLN A  11      14.469  22.088   0.908  1.00  2.83           N  
ATOM    187  CA  GLN A  11      13.262  22.914   0.771  1.00  2.83           C  
ATOM    188  C   GLN A  11      11.985  22.096   0.569  1.00  2.83           C  
ATOM    189  O   GLN A  11      10.916  22.496   1.023  1.00  2.83           O  
ATOM    190  CB  GLN A  11      13.376  23.817  -0.466  1.00  2.83           C  
ATOM    191  CG  GLN A  11      14.415  24.898  -0.401  1.00  2.83           C  
ATOM    192  CD  GLN A  11      14.497  25.721  -1.716  1.00  2.83           C  
ATOM    193  OE1 GLN A  11      13.999  25.334  -2.807  1.00  2.83           O  
ATOM    194  NE2 GLN A  11      15.139  26.884  -1.612  1.00  2.83           N  
ATOM    195  H   GLN A  11      15.299  22.302   0.358  1.00  2.83           H  
ATOM    196  HA  GLN A  11      13.151  23.516   1.670  1.00  2.83           H  
ATOM    197 1HB  GLN A  11      13.582  23.217  -1.334  1.00  2.83           H  
ATOM    198 2HB  GLN A  11      12.415  24.300  -0.634  1.00  2.83           H  
ATOM    199 1HG  GLN A  11      14.175  25.575   0.418  1.00  2.83           H  
ATOM    200 2HG  GLN A  11      15.389  24.428  -0.228  1.00  2.83           H  
ATOM    201 1HE2 GLN A  11      15.237  27.477  -2.412  1.00  2.83           H  
ATOM    202 2HE2 GLN A  11      15.524  27.166  -0.732  1.00  2.83           H  
ATOM    203  N   ALA A  12      12.093  20.974  -0.138  1.00  3.04           N  
ATOM    204  CA  ALA A  12      10.959  20.109  -0.455  1.00  3.04           C  
ATOM    205  C   ALA A  12      11.248  18.676  -0.028  1.00  3.04           C  
ATOM    206  O   ALA A  12      10.663  17.727  -0.560  1.00  3.04           O  
ATOM    207  CB  ALA A  12      10.674  20.152  -1.952  1.00  3.04           C  
ATOM    208  H   ALA A  12      13.012  20.708  -0.459  1.00  3.04           H  
ATOM    209  HA  ALA A  12      10.086  20.465   0.093  1.00  3.04           H  
ATOM    210 1HB  ALA A  12       9.815  19.518  -2.175  1.00  3.04           H  
ATOM    211 2HB  ALA A  12      10.449  21.177  -2.245  1.00  3.04           H  
ATOM    212 3HB  ALA A  12      11.540  19.796  -2.502  1.00  3.04           H  
ATOM    213  N   LYS A  13      12.132  18.515   0.958  1.00  3.06           N  
ATOM    214  CA  LYS A  13      12.606  17.188   1.359  1.00  3.06           C  
ATOM    215  C   LYS A  13      11.545  16.150   1.661  1.00  3.06           C  
ATOM    216  O   LYS A  13      11.712  14.991   1.277  1.00  3.06           O  
ATOM    217  CB  LYS A  13      13.523  17.298   2.572  1.00  3.06           C  
ATOM    218  CG  LYS A  13      14.126  15.972   3.035  1.00  3.06           C  
ATOM    219  CD  LYS A  13      15.082  16.184   4.200  1.00  3.06           C  
ATOM    220  CE  LYS A  13      15.684  14.870   4.679  1.00  3.06           C  
ATOM    221  NZ  LYS A  13      16.577  15.066   5.855  1.00  3.06           N  
ATOM    222  H   LYS A  13      12.534  19.335   1.419  1.00  3.06           H  
ATOM    223  HA  LYS A  13      13.192  16.794   0.545  1.00  3.06           H  
ATOM    224 1HB  LYS A  13      14.341  17.941   2.322  1.00  3.06           H  
ATOM    225 2HB  LYS A  13      12.986  17.751   3.405  1.00  3.06           H  
ATOM    226 1HG  LYS A  13      13.327  15.293   3.339  1.00  3.06           H  
ATOM    227 2HG  LYS A  13      14.671  15.524   2.206  1.00  3.06           H  
ATOM    228 1HD  LYS A  13      15.889  16.850   3.885  1.00  3.06           H  
ATOM    229 2HD  LYS A  13      14.545  16.653   5.024  1.00  3.06           H  
ATOM    230 1HE  LYS A  13      14.881  14.185   4.950  1.00  3.06           H  
ATOM    231 2HE  LYS A  13      16.267  14.431   3.868  1.00  3.06           H  
ATOM    232 1HZ  LYS A  13      16.959  14.175   6.139  1.00  3.06           H  
ATOM    233 2HZ  LYS A  13      17.332  15.690   5.607  1.00  3.06           H  
ATOM    234 3HZ  LYS A  13      16.045  15.464   6.618  1.00  3.06           H  
ATOM    235  N   GLU A  14      10.477  16.564   2.344  1.00  2.90           N  
ATOM    236  CA  GLU A  14       9.403  15.675   2.786  1.00  2.90           C  
ATOM    237  C   GLU A  14       8.077  15.878   2.039  1.00  2.90           C  
ATOM    238  O   GLU A  14       7.023  15.479   2.532  1.00  2.90           O  
ATOM    239  CB  GLU A  14       9.170  15.861   4.290  1.00  2.90           C  
ATOM    240  CG  GLU A  14      10.374  15.496   5.170  1.00  2.90           C  
ATOM    241  CD  GLU A  14      10.102  15.646   6.661  1.00  2.90           C  
ATOM    242  OE1 GLU A  14       9.013  16.032   7.016  1.00  2.90           O  
ATOM    243  OE2 GLU A  14      10.990  15.373   7.436  1.00  2.90           O  
ATOM    244  H   GLU A  14      10.421  17.545   2.583  1.00  2.90           H  
ATOM    245  HA  GLU A  14       9.725  14.648   2.615  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       8.912  16.900   4.490  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       8.326  15.246   4.605  1.00  2.90           H  
ATOM    248 1HG  GLU A  14      10.660  14.464   4.966  1.00  2.90           H  
ATOM    249 2HG  GLU A  14      11.213  16.134   4.896  1.00  2.90           H  
ATOM    250  N   GLU A  15       8.115  16.509   0.865  1.00  2.63           N  
ATOM    251  CA  GLU A  15       6.890  16.793   0.099  1.00  2.63           C  
ATOM    252  C   GLU A  15       6.508  15.717  -0.914  1.00  2.63           C  
ATOM    253  O   GLU A  15       5.627  15.928  -1.747  1.00  2.63           O  
ATOM    254  CB  GLU A  15       7.000  18.120  -0.649  1.00  2.63           C  
ATOM    255  CG  GLU A  15       7.066  19.347   0.228  1.00  2.63           C  
ATOM    256  CD  GLU A  15       7.094  20.631  -0.572  1.00  2.63           C  
ATOM    257  OE1 GLU A  15       7.095  20.562  -1.781  1.00  2.63           O  
ATOM    258  OE2 GLU A  15       7.098  21.677   0.027  1.00  2.63           O  
ATOM    259  H   GLU A  15       9.014  16.814   0.481  1.00  2.63           H  
ATOM    260  HA  GLU A  15       6.069  16.879   0.810  1.00  2.63           H  
ATOM    261 1HB  GLU A  15       7.901  18.107  -1.264  1.00  2.63           H  
ATOM    262 2HB  GLU A  15       6.149  18.230  -1.319  1.00  2.63           H  
ATOM    263 1HG  GLU A  15       6.199  19.357   0.887  1.00  2.63           H  
ATOM    264 2HG  GLU A  15       7.960  19.286   0.848  1.00  2.63           H  
ATOM    265  N   ALA A  16       7.187  14.584  -0.876  1.00  2.33           N  
ATOM    266  CA  ALA A  16       6.994  13.545  -1.872  1.00  2.33           C  
ATOM    267  C   ALA A  16       6.816  12.136  -1.300  1.00  2.33           C  
ATOM    268  O   ALA A  16       7.640  11.250  -1.530  1.00  2.33           O  
ATOM    269  CB  ALA A  16       8.164  13.583  -2.805  1.00  2.33           C  
ATOM    270  H   ALA A  16       7.877  14.460  -0.149  1.00  2.33           H  
ATOM    271  HA  ALA A  16       6.088  13.778  -2.433  1.00  2.33           H  
ATOM    272 1HB  ALA A  16       8.023  12.846  -3.593  1.00  2.33           H  
ATOM    273 2HB  ALA A  16       8.245  14.576  -3.239  1.00  2.33           H  
ATOM    274 3HB  ALA A  16       9.070  13.368  -2.241  1.00  2.33           H  
ATOM    275  N   ILE A  17       5.752  11.947  -0.530  1.00  2.08           N  
ATOM    276  CA  ILE A  17       5.417  10.635   0.034  1.00  2.08           C  
ATOM    277  C   ILE A  17       4.101  10.145  -0.567  1.00  2.08           C  
ATOM    278  O   ILE A  17       3.128  10.899  -0.626  1.00  2.08           O  
ATOM    279  CB  ILE A  17       5.347  10.682   1.567  1.00  2.08           C  
ATOM    280  CG1 ILE A  17       6.751  11.076   2.107  1.00  2.08           C  
ATOM    281  CG2 ILE A  17       4.850   9.333   2.116  1.00  2.08           C  
ATOM    282  CD1 ILE A  17       6.792  11.357   3.576  1.00  2.08           C  
ATOM    283  H   ILE A  17       5.138  12.731  -0.354  1.00  2.08           H  
ATOM    284  HA  ILE A  17       6.191   9.921  -0.241  1.00  2.08           H  
ATOM    285  HB  ILE A  17       4.660  11.468   1.877  1.00  2.08           H  
ATOM    286 1HG1 ILE A  17       7.447  10.284   1.880  1.00  2.08           H  
ATOM    287 2HG1 ILE A  17       7.084  11.977   1.594  1.00  2.08           H  
ATOM    288 1HG2 ILE A  17       4.804   9.373   3.202  1.00  2.08           H  
ATOM    289 2HG2 ILE A  17       3.857   9.126   1.722  1.00  2.08           H  
ATOM    290 3HG2 ILE A  17       5.515   8.541   1.809  1.00  2.08           H  
ATOM    291 1HD1 ILE A  17       7.808  11.631   3.866  1.00  2.08           H  
ATOM    292 2HD1 ILE A  17       6.114  12.181   3.809  1.00  2.08           H  
ATOM    293 3HD1 ILE A  17       6.487  10.469   4.123  1.00  2.08           H  
ATOM    294  N   LYS A  18       4.092   8.909  -1.070  1.00  1.88           N  
ATOM    295  CA  LYS A  18       2.902   8.362  -1.726  1.00  1.88           C  
ATOM    296  C   LYS A  18       2.756   6.855  -1.626  1.00  1.88           C  
ATOM    297  O   LYS A  18       3.731   6.102  -1.680  1.00  1.88           O  
ATOM    298  CB  LYS A  18       2.854   8.753  -3.206  1.00  1.88           C  
ATOM    299  CG  LYS A  18       1.597   8.187  -3.962  1.00  1.88           C  
ATOM    300  CD  LYS A  18       1.464   8.688  -5.376  1.00  1.88           C  
ATOM    301  CE  LYS A  18       0.328   7.989  -6.122  1.00  1.88           C  
ATOM    302  NZ  LYS A  18      -1.010   8.275  -5.525  1.00  1.88           N  
ATOM    303  H   LYS A  18       4.925   8.323  -0.978  1.00  1.88           H  
ATOM    304  HA  LYS A  18       2.029   8.796  -1.238  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       2.820   9.838  -3.290  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       3.756   8.418  -3.702  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       1.664   7.113  -4.019  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       0.694   8.445  -3.414  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       1.266   9.755  -5.363  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       2.386   8.501  -5.915  1.00  1.88           H  
ATOM    311 1HE  LYS A  18       0.333   8.324  -7.157  1.00  1.88           H  
ATOM    312 2HE  LYS A  18       0.492   6.916  -6.099  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18      -1.723   7.791  -6.052  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18      -1.025   7.951  -4.566  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18      -1.187   9.268  -5.550  1.00  1.88           H  
ATOM    316  N   GLU A  19       1.522   6.403  -1.481  1.00  1.75           N  
ATOM    317  CA  GLU A  19       1.255   4.978  -1.498  1.00  1.75           C  
ATOM    318  C   GLU A  19       1.106   4.429  -2.921  1.00  1.75           C  
ATOM    319  O   GLU A  19       0.167   4.782  -3.642  1.00  1.75           O  
ATOM    320  CB  GLU A  19      -0.003   4.682  -0.695  1.00  1.75           C  
ATOM    321  CG  GLU A  19       0.130   4.997   0.783  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -1.121   4.704   1.584  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -2.094   4.274   1.010  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -1.097   4.915   2.774  1.00  1.75           O  
ATOM    325  H   GLU A  19       0.755   7.056  -1.394  1.00  1.75           H  
ATOM    326  HA  GLU A  19       2.090   4.463  -1.035  1.00  1.75           H  
ATOM    327 1HB  GLU A  19      -0.838   5.256  -1.095  1.00  1.75           H  
ATOM    328 2HB  GLU A  19      -0.250   3.623  -0.790  1.00  1.75           H  
ATOM    329 1HG  GLU A  19       0.939   4.393   1.170  1.00  1.75           H  
ATOM    330 2HG  GLU A  19       0.406   6.043   0.901  1.00  1.75           H  
ATOM    331  N   LEU A  20       2.067   3.608  -3.325  1.00  1.65           N  
ATOM    332  CA  LEU A  20       2.101   2.955  -4.629  1.00  1.65           C  
ATOM    333  C   LEU A  20       2.376   1.493  -4.330  1.00  1.65           C  
ATOM    334  O   LEU A  20       2.863   1.189  -3.246  1.00  1.65           O  
ATOM    335  CB  LEU A  20       3.171   3.518  -5.589  1.00  1.65           C  
ATOM    336  CG  LEU A  20       3.115   5.028  -5.884  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       4.188   5.741  -5.072  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       3.286   5.269  -7.351  1.00  1.65           C  
ATOM    339  H   LEU A  20       2.808   3.404  -2.669  1.00  1.65           H  
ATOM    340  HA  LEU A  20       1.123   3.037  -5.104  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       4.145   3.302  -5.203  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       3.077   3.003  -6.546  1.00  1.65           H  
ATOM    343  HG  LEU A  20       2.159   5.413  -5.575  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       4.143   6.804  -5.268  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       4.025   5.556  -4.026  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       5.158   5.378  -5.345  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       3.241   6.341  -7.556  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       4.227   4.880  -7.670  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       2.490   4.762  -7.891  1.00  1.65           H  
ATOM    350  N   VAL A  21       2.072   0.592  -5.249  1.00  1.58           N  
ATOM    351  CA  VAL A  21       2.354  -0.827  -5.022  1.00  1.58           C  
ATOM    352  C   VAL A  21       3.403  -1.372  -5.984  1.00  1.58           C  
ATOM    353  O   VAL A  21       3.559  -2.584  -6.129  1.00  1.58           O  
ATOM    354  CB  VAL A  21       1.065  -1.639  -5.155  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       0.080  -1.215  -4.074  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       0.481  -1.417  -6.539  1.00  1.58           C  
ATOM    357  H   VAL A  21       1.642   0.882  -6.118  1.00  1.58           H  
ATOM    358  HA  VAL A  21       2.730  -0.947  -4.006  1.00  1.58           H  
ATOM    359  HB  VAL A  21       1.285  -2.697  -5.012  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21      -0.834  -1.801  -4.163  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       0.528  -1.384  -3.094  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21      -0.157  -0.158  -4.185  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21      -0.435  -1.996  -6.646  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       0.261  -0.359  -6.676  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       1.204  -1.737  -7.292  1.00  1.58           H  
ATOM    366  N   ASP A  22       4.101  -0.464  -6.652  1.00  1.50           N  
ATOM    367  CA  ASP A  22       5.120  -0.803  -7.636  1.00  1.50           C  
ATOM    368  C   ASP A  22       6.266   0.196  -7.651  1.00  1.50           C  
ATOM    369  O   ASP A  22       6.063   1.372  -7.958  1.00  1.50           O  
ATOM    370  CB  ASP A  22       4.478  -0.904  -9.022  1.00  1.50           C  
ATOM    371  CG  ASP A  22       5.446  -1.270 -10.140  1.00  1.50           C  
ATOM    372  OD1 ASP A  22       5.867  -2.396 -10.215  1.00  1.50           O  
ATOM    373  OD2 ASP A  22       5.768  -0.379 -10.930  1.00  1.50           O  
ATOM    374  H   ASP A  22       3.915   0.507  -6.457  1.00  1.50           H  
ATOM    375  HA  ASP A  22       5.531  -1.780  -7.377  1.00  1.50           H  
ATOM    376 1HB  ASP A  22       3.695  -1.665  -8.992  1.00  1.50           H  
ATOM    377 2HB  ASP A  22       3.995   0.039  -9.267  1.00  1.50           H  
ATOM    378  N   ALA A  23       7.475  -0.285  -7.340  1.00  1.41           N  
ATOM    379  CA  ALA A  23       8.664   0.565  -7.287  1.00  1.41           C  
ATOM    380  C   ALA A  23       8.934   1.222  -8.632  1.00  1.41           C  
ATOM    381  O   ALA A  23       9.412   2.350  -8.682  1.00  1.41           O  
ATOM    382  CB  ALA A  23       9.882  -0.233  -6.848  1.00  1.41           C  
ATOM    383  H   ALA A  23       7.563  -1.266  -7.113  1.00  1.41           H  
ATOM    384  HA  ALA A  23       8.484   1.347  -6.558  1.00  1.41           H  
ATOM    385 1HB  ALA A  23      10.746   0.427  -6.783  1.00  1.41           H  
ATOM    386 2HB  ALA A  23       9.695  -0.675  -5.869  1.00  1.41           H  
ATOM    387 3HB  ALA A  23      10.083  -1.022  -7.567  1.00  1.41           H  
ATOM    388  N   GLY A  24       8.635   0.529  -9.729  1.00  1.33           N  
ATOM    389  CA  GLY A  24       8.851   1.094 -11.057  1.00  1.33           C  
ATOM    390  C   GLY A  24       8.031   2.370 -11.198  1.00  1.33           C  
ATOM    391  O   GLY A  24       8.561   3.447 -11.509  1.00  1.33           O  
ATOM    392  H   GLY A  24       8.223  -0.393  -9.649  1.00  1.33           H  
ATOM    393 1HA  GLY A  24       9.910   1.307 -11.205  1.00  1.33           H  
ATOM    394 2HA  GLY A  24       8.542   0.370 -11.811  1.00  1.33           H  
ATOM    395  N   THR A  25       6.734   2.243 -10.940  1.00  1.26           N  
ATOM    396  CA  THR A  25       5.810   3.354 -11.005  1.00  1.26           C  
ATOM    397  C   THR A  25       6.248   4.448 -10.039  1.00  1.26           C  
ATOM    398  O   THR A  25       6.213   5.633 -10.380  1.00  1.26           O  
ATOM    399  CB  THR A  25       4.398   2.907 -10.637  1.00  1.26           C  
ATOM    400  OG1 THR A  25       3.995   1.850 -11.518  1.00  1.26           O  
ATOM    401  CG2 THR A  25       3.444   4.080 -10.792  1.00  1.26           C  
ATOM    402  H   THR A  25       6.366   1.311 -10.721  1.00  1.26           H  
ATOM    403  HA  THR A  25       5.813   3.759 -12.017  1.00  1.26           H  
ATOM    404  HB  THR A  25       4.382   2.549  -9.606  1.00  1.26           H  
ATOM    405  HG1 THR A  25       4.598   1.062 -11.363  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       2.435   3.766 -10.534  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       3.755   4.887 -10.138  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       3.464   4.428 -11.824  1.00  1.26           H  
ATOM    409  N   ALA A  26       6.651   4.051  -8.820  1.00  1.22           N  
ATOM    410  CA  ALA A  26       7.090   5.005  -7.813  1.00  1.22           C  
ATOM    411  C   ALA A  26       8.273   5.806  -8.300  1.00  1.22           C  
ATOM    412  O   ALA A  26       8.283   7.025  -8.158  1.00  1.22           O  
ATOM    413  CB  ALA A  26       7.466   4.284  -6.537  1.00  1.22           C  
ATOM    414  H   ALA A  26       6.635   3.058  -8.590  1.00  1.22           H  
ATOM    415  HA  ALA A  26       6.277   5.697  -7.616  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       7.770   5.003  -5.787  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       6.616   3.711  -6.175  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       8.281   3.617  -6.743  1.00  1.22           H  
ATOM    419  N   GLU A  27       9.227   5.150  -8.962  1.00  1.22           N  
ATOM    420  CA  GLU A  27      10.387   5.854  -9.477  1.00  1.22           C  
ATOM    421  C   GLU A  27       9.938   6.907 -10.476  1.00  1.22           C  
ATOM    422  O   GLU A  27      10.375   8.057 -10.410  1.00  1.22           O  
ATOM    423  CB  GLU A  27      11.366   4.887 -10.151  1.00  1.22           C  
ATOM    424  CG  GLU A  27      12.658   5.535 -10.649  1.00  1.22           C  
ATOM    425  CD  GLU A  27      13.632   4.548 -11.282  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      13.775   3.463 -10.777  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      14.244   4.899 -12.279  1.00  1.22           O  
ATOM    428  H   GLU A  27       9.173   4.138  -9.065  1.00  1.22           H  
ATOM    429  HA  GLU A  27      10.890   6.350  -8.648  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      11.590   4.061  -9.501  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      10.881   4.460 -11.024  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      12.392   6.286 -11.385  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      13.144   6.040  -9.814  1.00  1.22           H  
ATOM    434  N   LYS A  28       9.035   6.525 -11.389  1.00  1.25           N  
ATOM    435  CA  LYS A  28       8.539   7.469 -12.387  1.00  1.25           C  
ATOM    436  C   LYS A  28       7.864   8.661 -11.725  1.00  1.25           C  
ATOM    437  O   LYS A  28       8.170   9.812 -12.042  1.00  1.25           O  
ATOM    438  CB  LYS A  28       7.559   6.797 -13.342  1.00  1.25           C  
ATOM    439  CG  LYS A  28       7.009   7.737 -14.423  1.00  1.25           C  
ATOM    440  CD  LYS A  28       6.068   7.010 -15.378  1.00  1.25           C  
ATOM    441  CE  LYS A  28       5.484   7.966 -16.414  1.00  1.25           C  
ATOM    442  NZ  LYS A  28       4.571   7.266 -17.362  1.00  1.25           N  
ATOM    443  H   LYS A  28       8.710   5.554 -11.390  1.00  1.25           H  
ATOM    444  HA  LYS A  28       9.388   7.838 -12.961  1.00  1.25           H  
ATOM    445 1HB  LYS A  28       8.043   5.950 -13.826  1.00  1.25           H  
ATOM    446 2HB  LYS A  28       6.713   6.406 -12.778  1.00  1.25           H  
ATOM    447 1HG  LYS A  28       6.465   8.551 -13.941  1.00  1.25           H  
ATOM    448 2HG  LYS A  28       7.834   8.164 -14.990  1.00  1.25           H  
ATOM    449 1HD  LYS A  28       6.611   6.216 -15.893  1.00  1.25           H  
ATOM    450 2HD  LYS A  28       5.254   6.561 -14.809  1.00  1.25           H  
ATOM    451 1HE  LYS A  28       4.929   8.748 -15.901  1.00  1.25           H  
ATOM    452 2HE  LYS A  28       6.298   8.423 -16.977  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28       4.204   7.930 -18.029  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28       5.081   6.544 -17.851  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28       3.807   6.849 -16.849  1.00  1.25           H  
ATOM    456  N   TYR A  29       6.971   8.380 -10.779  1.00  1.31           N  
ATOM    457  CA  TYR A  29       6.243   9.407 -10.050  1.00  1.31           C  
ATOM    458  C   TYR A  29       7.211  10.379  -9.395  1.00  1.31           C  
ATOM    459  O   TYR A  29       7.080  11.604  -9.511  1.00  1.31           O  
ATOM    460  CB  TYR A  29       5.309   8.742  -9.031  1.00  1.31           C  
ATOM    461  CG  TYR A  29       4.615   9.678  -8.103  1.00  1.31           C  
ATOM    462  CD1 TYR A  29       3.545  10.431  -8.539  1.00  1.31           C  
ATOM    463  CD2 TYR A  29       5.037   9.758  -6.800  1.00  1.31           C  
ATOM    464  CE1 TYR A  29       2.911  11.291  -7.672  1.00  1.31           C  
ATOM    465  CE2 TYR A  29       4.408  10.611  -5.920  1.00  1.31           C  
ATOM    466  CZ  TYR A  29       3.345  11.385  -6.360  1.00  1.31           C  
ATOM    467  OH  TYR A  29       2.708  12.254  -5.498  1.00  1.31           O  
ATOM    468  H   TYR A  29       6.783   7.401 -10.560  1.00  1.31           H  
ATOM    469  HA  TYR A  29       5.639   9.970 -10.758  1.00  1.31           H  
ATOM    470 1HB  TYR A  29       4.554   8.159  -9.560  1.00  1.31           H  
ATOM    471 2HB  TYR A  29       5.884   8.041  -8.429  1.00  1.31           H  
ATOM    472  HD1 TYR A  29       3.209  10.353  -9.573  1.00  1.31           H  
ATOM    473  HD2 TYR A  29       5.868   9.143  -6.478  1.00  1.31           H  
ATOM    474  HE1 TYR A  29       2.072  11.894  -8.018  1.00  1.31           H  
ATOM    475  HE2 TYR A  29       4.745  10.680  -4.887  1.00  1.31           H  
ATOM    476  HH  TYR A  29       3.072  12.158  -4.614  1.00  1.31           H  
ATOM    477  N   PHE A  30       8.181   9.825  -8.695  1.00  1.40           N  
ATOM    478  CA  PHE A  30       9.163  10.613  -8.000  1.00  1.40           C  
ATOM    479  C   PHE A  30      10.004  11.461  -8.935  1.00  1.40           C  
ATOM    480  O   PHE A  30      10.302  12.621  -8.626  1.00  1.40           O  
ATOM    481  CB  PHE A  30      10.013   9.671  -7.207  1.00  1.40           C  
ATOM    482  CG  PHE A  30       9.252   9.164  -6.022  1.00  1.40           C  
ATOM    483  CD1 PHE A  30       8.297   9.959  -5.391  1.00  1.40           C  
ATOM    484  CD2 PHE A  30       9.466   7.925  -5.544  1.00  1.40           C  
ATOM    485  CE1 PHE A  30       7.592   9.498  -4.300  1.00  1.40           C  
ATOM    486  CE2 PHE A  30       8.767   7.455  -4.461  1.00  1.40           C  
ATOM    487  CZ  PHE A  30       7.828   8.240  -3.835  1.00  1.40           C  
ATOM    488  H   PHE A  30       8.235   8.809  -8.635  1.00  1.40           H  
ATOM    489  HA  PHE A  30       8.641  11.278  -7.319  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      10.282   8.818  -7.828  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      10.911  10.139  -6.906  1.00  1.40           H  
ATOM    492  HD1 PHE A  30       8.119  10.949  -5.764  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      10.202   7.304  -6.042  1.00  1.40           H  
ATOM    494  HE1 PHE A  30       6.854  10.135  -3.813  1.00  1.40           H  
ATOM    495  HE2 PHE A  30       8.962   6.467  -4.108  1.00  1.40           H  
ATOM    496  HZ  PHE A  30       7.278   7.865  -2.976  1.00  1.40           H  
ATOM    497  N   LYS A  31      10.379  10.907 -10.088  1.00  1.51           N  
ATOM    498  CA  LYS A  31      11.131  11.679 -11.058  1.00  1.51           C  
ATOM    499  C   LYS A  31      10.289  12.822 -11.585  1.00  1.51           C  
ATOM    500  O   LYS A  31      10.787  13.936 -11.709  1.00  1.51           O  
ATOM    501  CB  LYS A  31      11.700  10.773 -12.154  1.00  1.51           C  
ATOM    502  CG  LYS A  31      12.879   9.942 -11.658  1.00  1.51           C  
ATOM    503  CD  LYS A  31      13.431   8.973 -12.657  1.00  1.51           C  
ATOM    504  CE  LYS A  31      14.739   8.380 -12.110  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      15.285   7.295 -12.962  1.00  1.51           N  
ATOM    506  H   LYS A  31      10.148   9.934 -10.293  1.00  1.51           H  
ATOM    507  HA  LYS A  31      11.977  12.130 -10.562  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      10.919  10.090 -12.499  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      12.023  11.373 -13.001  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      13.678  10.613 -11.416  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      12.593   9.399 -10.758  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      12.711   8.172 -12.827  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      13.626   9.478 -13.599  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      15.471   9.185 -12.062  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      14.577   7.993 -11.103  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      16.147   6.960 -12.562  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      14.623   6.516 -12.975  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      15.453   7.624 -13.897  1.00  1.51           H  
ATOM    519  N   LEU A  32       8.996  12.605 -11.794  1.00  1.64           N  
ATOM    520  CA  LEU A  32       8.158  13.690 -12.276  1.00  1.64           C  
ATOM    521  C   LEU A  32       8.137  14.837 -11.256  1.00  1.64           C  
ATOM    522  O   LEU A  32       8.257  16.008 -11.626  1.00  1.64           O  
ATOM    523  CB  LEU A  32       6.752  13.159 -12.564  1.00  1.64           C  
ATOM    524  CG  LEU A  32       6.656  12.198 -13.769  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       5.276  11.572 -13.812  1.00  1.64           C  
ATOM    526  CD2 LEU A  32       6.945  12.964 -15.043  1.00  1.64           C  
ATOM    527  H   LEU A  32       8.608  11.667 -11.670  1.00  1.64           H  
ATOM    528  HA  LEU A  32       8.582  14.064 -13.207  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       6.395  12.627 -11.688  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       6.089  14.001 -12.749  1.00  1.64           H  
ATOM    531  HG  LEU A  32       7.384  11.407 -13.662  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       5.216  10.892 -14.656  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       5.104  11.022 -12.890  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       4.525  12.351 -13.918  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32       6.886  12.285 -15.893  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       6.213  13.762 -15.162  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32       7.945  13.392 -14.988  1.00  1.64           H  
ATOM    538  N   ILE A  33       8.090  14.504  -9.963  1.00  1.80           N  
ATOM    539  CA  ILE A  33       8.134  15.533  -8.918  1.00  1.80           C  
ATOM    540  C   ILE A  33       9.456  16.292  -8.922  1.00  1.80           C  
ATOM    541  O   ILE A  33       9.484  17.530  -8.875  1.00  1.80           O  
ATOM    542  CB  ILE A  33       7.933  14.915  -7.521  1.00  1.80           C  
ATOM    543  CG1 ILE A  33       6.513  14.407  -7.377  1.00  1.80           C  
ATOM    544  CG2 ILE A  33       8.293  15.905  -6.416  1.00  1.80           C  
ATOM    545  CD1 ILE A  33       6.312  13.569  -6.166  1.00  1.80           C  
ATOM    546  H   ILE A  33       7.982  13.519  -9.710  1.00  1.80           H  
ATOM    547  HA  ILE A  33       7.331  16.244  -9.104  1.00  1.80           H  
ATOM    548  HB  ILE A  33       8.583  14.048  -7.427  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33       5.841  15.260  -7.322  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33       6.251  13.812  -8.256  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33       8.162  15.429  -5.452  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33       9.330  16.216  -6.525  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33       7.644  16.776  -6.482  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33       5.289  13.267  -6.128  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33       6.949  12.707  -6.220  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33       6.548  14.147  -5.279  1.00  1.80           H  
ATOM    557  N   ALA A  34      10.546  15.534  -9.006  1.00  1.98           N  
ATOM    558  CA  ALA A  34      11.899  16.065  -9.001  1.00  1.98           C  
ATOM    559  C   ALA A  34      12.297  16.662 -10.361  1.00  1.98           C  
ATOM    560  O   ALA A  34      13.346  17.290 -10.476  1.00  1.98           O  
ATOM    561  CB  ALA A  34      12.838  14.967  -8.595  1.00  1.98           C  
ATOM    562  H   ALA A  34      10.430  14.519  -9.049  1.00  1.98           H  
ATOM    563  HA  ALA A  34      11.950  16.870  -8.266  1.00  1.98           H  
ATOM    564 1HB  ALA A  34      13.860  15.324  -8.562  1.00  1.98           H  
ATOM    565 2HB  ALA A  34      12.553  14.574  -7.622  1.00  1.98           H  
ATOM    566 3HB  ALA A  34      12.720  14.212  -9.344  1.00  1.98           H  
ATOM    567  N   ASN A  35      11.470  16.469 -11.393  1.00  2.15           N  
ATOM    568  CA  ASN A  35      11.700  17.141 -12.664  1.00  2.15           C  
ATOM    569  C   ASN A  35      10.929  18.466 -12.662  1.00  2.15           C  
ATOM    570  O   ASN A  35      11.428  19.480 -13.157  1.00  2.15           O  
ATOM    571  CB  ASN A  35      11.291  16.287 -13.853  1.00  2.15           C  
ATOM    572  CG  ASN A  35      12.186  15.079 -14.082  1.00  2.15           C  
ATOM    573  OD1 ASN A  35      13.380  15.079 -13.757  1.00  2.15           O  
ATOM    574  ND2 ASN A  35      11.624  14.049 -14.663  1.00  2.15           N  
ATOM    575  H   ASN A  35      10.675  15.848 -11.294  1.00  2.15           H  
ATOM    576  HA  ASN A  35      12.759  17.380 -12.752  1.00  2.15           H  
ATOM    577 1HB  ASN A  35      10.270  15.936 -13.697  1.00  2.15           H  
ATOM    578 2HB  ASN A  35      11.290  16.899 -14.752  1.00  2.15           H  
ATOM    579 1HD2 ASN A  35      12.160  13.228 -14.849  1.00  2.15           H  
ATOM    580 2HD2 ASN A  35      10.663  14.090 -14.928  1.00  2.15           H  
ATOM    581  N   ALA A  36       9.699  18.452 -12.100  1.00  2.28           N  
ATOM    582  CA  ALA A  36       8.856  19.650 -12.033  1.00  2.28           C  
ATOM    583  C   ALA A  36       9.564  20.729 -11.230  1.00  2.28           C  
ATOM    584  O   ALA A  36       9.658  21.883 -11.657  1.00  2.28           O  
ATOM    585  CB  ALA A  36       7.521  19.316 -11.392  1.00  2.28           C  
ATOM    586  H   ALA A  36       9.326  17.580 -11.732  1.00  2.28           H  
ATOM    587  HA  ALA A  36       8.698  20.019 -13.044  1.00  2.28           H  
ATOM    588 1HB  ALA A  36       6.902  20.209 -11.354  1.00  2.28           H  
ATOM    589 2HB  ALA A  36       7.021  18.546 -11.979  1.00  2.28           H  
ATOM    590 3HB  ALA A  36       7.690  18.944 -10.381  1.00  2.28           H  
ATOM    591  N   LYS A  37      10.104  20.336 -10.080  1.00  2.34           N  
ATOM    592  CA  LYS A  37      10.993  21.207  -9.341  1.00  2.34           C  
ATOM    593  C   LYS A  37      12.288  20.804  -9.981  1.00  2.34           C  
ATOM    594  O   LYS A  37      12.581  19.628  -9.984  1.00  2.34           O  
ATOM    595  CB  LYS A  37      10.975  20.940  -7.829  1.00  2.34           C  
ATOM    596  CG  LYS A  37      11.868  21.885  -6.995  1.00  2.34           C  
ATOM    597  CD  LYS A  37      11.709  21.626  -5.493  1.00  2.34           C  
ATOM    598  CE  LYS A  37      12.642  22.506  -4.651  1.00  2.34           C  
ATOM    599  NZ  LYS A  37      12.327  23.967  -4.756  1.00  2.34           N  
ATOM    600  H   LYS A  37       9.946  19.384  -9.742  1.00  2.34           H  
ATOM    601  HA  LYS A  37      10.790  22.256  -9.556  1.00  2.34           H  
ATOM    602 1HB  LYS A  37       9.954  21.032  -7.460  1.00  2.34           H  
ATOM    603 2HB  LYS A  37      11.294  19.911  -7.641  1.00  2.34           H  
ATOM    604 1HG  LYS A  37      12.914  21.739  -7.275  1.00  2.34           H  
ATOM    605 2HG  LYS A  37      11.599  22.918  -7.207  1.00  2.34           H  
ATOM    606 1HD  LYS A  37      10.677  21.819  -5.195  1.00  2.34           H  
ATOM    607 2HD  LYS A  37      11.937  20.579  -5.283  1.00  2.34           H  
ATOM    608 1HE  LYS A  37      12.544  22.213  -3.612  1.00  2.34           H  
ATOM    609 2HE  LYS A  37      13.669  22.344  -4.972  1.00  2.34           H  
ATOM    610 1HZ  LYS A  37      12.985  24.504  -4.151  1.00  2.34           H  
ATOM    611 2HZ  LYS A  37      12.423  24.274  -5.712  1.00  2.34           H  
ATOM    612 3HZ  LYS A  37      11.385  24.133  -4.444  1.00  2.34           H  
ATOM    613  N   THR A  38      13.058  21.701 -10.542  1.00  2.30           N  
ATOM    614  CA  THR A  38      14.222  21.238 -11.298  1.00  2.30           C  
ATOM    615  C   THR A  38      15.392  20.754 -10.441  1.00  2.30           C  
ATOM    616  O   THR A  38      16.376  21.473 -10.264  1.00  2.30           O  
ATOM    617  CB  THR A  38      14.675  22.338 -12.258  1.00  2.30           C  
ATOM    618  OG1 THR A  38      14.942  23.540 -11.525  1.00  2.30           O  
ATOM    619  CG2 THR A  38      13.558  22.598 -13.262  1.00  2.30           C  
ATOM    620  H   THR A  38      12.819  22.681 -10.506  1.00  2.30           H  
ATOM    621  HA  THR A  38      13.897  20.389 -11.906  1.00  2.30           H  
ATOM    622  HB  THR A  38      15.576  22.026 -12.782  1.00  2.30           H  
ATOM    623  HG1 THR A  38      15.674  23.388 -10.921  1.00  2.30           H  
ATOM    624 1HG2 THR A  38      13.860  23.382 -13.954  1.00  2.30           H  
ATOM    625 2HG2 THR A  38      13.349  21.680 -13.816  1.00  2.30           H  
ATOM    626 3HG2 THR A  38      12.656  22.909 -12.731  1.00  2.30           H  
ATOM    627  N   VAL A  39      15.258  19.544  -9.888  1.00  2.18           N  
ATOM    628  CA  VAL A  39      16.228  18.973  -8.958  1.00  2.18           C  
ATOM    629  C   VAL A  39      17.214  18.034  -9.657  1.00  2.18           C  
ATOM    630  O   VAL A  39      16.811  17.140 -10.405  1.00  2.18           O  
ATOM    631  CB  VAL A  39      15.496  18.150  -7.885  1.00  2.18           C  
ATOM    632  CG1 VAL A  39      16.493  17.566  -6.908  1.00  2.18           C  
ATOM    633  CG2 VAL A  39      14.456  18.989  -7.234  1.00  2.18           C  
ATOM    634  H   VAL A  39      14.407  19.007 -10.099  1.00  2.18           H  
ATOM    635  HA  VAL A  39      16.783  19.785  -8.486  1.00  2.18           H  
ATOM    636  HB  VAL A  39      15.008  17.312  -8.363  1.00  2.18           H  
ATOM    637 1HG1 VAL A  39      15.974  16.963  -6.175  1.00  2.18           H  
ATOM    638 2HG1 VAL A  39      17.205  16.951  -7.440  1.00  2.18           H  
ATOM    639 3HG1 VAL A  39      17.029  18.376  -6.405  1.00  2.18           H  
ATOM    640 1HG2 VAL A  39      13.919  18.402  -6.493  1.00  2.18           H  
ATOM    641 2HG2 VAL A  39      14.929  19.836  -6.780  1.00  2.18           H  
ATOM    642 3HG2 VAL A  39      13.770  19.328  -7.974  1.00  2.18           H  
ATOM    643  N   GLU A  40      18.505  18.232  -9.427  1.00  1.99           N  
ATOM    644  CA  GLU A  40      19.498  17.336 -10.022  1.00  1.99           C  
ATOM    645  C   GLU A  40      19.915  16.303  -8.980  1.00  1.99           C  
ATOM    646  O   GLU A  40      19.900  16.598  -7.794  1.00  1.99           O  
ATOM    647  CB  GLU A  40      20.713  18.120 -10.534  1.00  1.99           C  
ATOM    648  CG  GLU A  40      20.403  19.081 -11.682  1.00  1.99           C  
ATOM    649  CD  GLU A  40      21.619  19.833 -12.188  1.00  1.99           C  
ATOM    650  OE1 GLU A  40      22.680  19.665 -11.633  1.00  1.99           O  
ATOM    651  OE2 GLU A  40      21.480  20.576 -13.133  1.00  1.99           O  
ATOM    652  H   GLU A  40      18.789  19.005  -8.809  1.00  1.99           H  
ATOM    653  HA  GLU A  40      19.046  16.811 -10.863  1.00  1.99           H  
ATOM    654 1HB  GLU A  40      21.142  18.699  -9.719  1.00  1.99           H  
ATOM    655 2HB  GLU A  40      21.477  17.421 -10.875  1.00  1.99           H  
ATOM    656 1HG  GLU A  40      19.969  18.514 -12.505  1.00  1.99           H  
ATOM    657 2HG  GLU A  40      19.655  19.797 -11.339  1.00  1.99           H  
ATOM    658  N   GLY A  41      20.300  15.095  -9.382  1.00  1.78           N  
ATOM    659  CA  GLY A  41      20.797  14.206  -8.340  1.00  1.78           C  
ATOM    660  C   GLY A  41      21.069  12.760  -8.719  1.00  1.78           C  
ATOM    661  O   GLY A  41      20.803  12.316  -9.834  1.00  1.78           O  
ATOM    662  H   GLY A  41      20.286  14.826 -10.354  1.00  1.78           H  
ATOM    663 1HA  GLY A  41      21.733  14.634  -7.992  1.00  1.78           H  
ATOM    664 2HA  GLY A  41      20.124  14.235  -7.489  1.00  1.78           H  
ATOM    665  N   VAL A  42      21.586  12.035  -7.724  1.00  1.59           N  
ATOM    666  CA  VAL A  42      22.006  10.625  -7.848  1.00  1.59           C  
ATOM    667  C   VAL A  42      20.910   9.548  -8.053  1.00  1.59           C  
ATOM    668  O   VAL A  42      21.198   8.494  -8.622  1.00  1.59           O  
ATOM    669  CB  VAL A  42      22.822  10.259  -6.592  1.00  1.59           C  
ATOM    670  CG1 VAL A  42      24.043  11.154  -6.496  1.00  1.59           C  
ATOM    671  CG2 VAL A  42      21.961  10.437  -5.340  1.00  1.59           C  
ATOM    672  H   VAL A  42      21.764  12.549  -6.860  1.00  1.59           H  
ATOM    673  HA  VAL A  42      22.678  10.572  -8.702  1.00  1.59           H  
ATOM    674  HB  VAL A  42      23.160   9.224  -6.672  1.00  1.59           H  
ATOM    675 1HG1 VAL A  42      24.623  10.888  -5.612  1.00  1.59           H  
ATOM    676 2HG1 VAL A  42      24.658  11.030  -7.386  1.00  1.59           H  
ATOM    677 3HG1 VAL A  42      23.720  12.198  -6.417  1.00  1.59           H  
ATOM    678 1HG2 VAL A  42      22.546  10.182  -4.458  1.00  1.59           H  
ATOM    679 2HG2 VAL A  42      21.657  11.456  -5.289  1.00  1.59           H  
ATOM    680 3HG2 VAL A  42      21.085   9.802  -5.376  1.00  1.59           H  
ATOM    681  N   TRP A  43      19.683   9.801  -7.602  1.00  1.45           N  
ATOM    682  CA  TRP A  43      18.555   8.856  -7.736  1.00  1.45           C  
ATOM    683  C   TRP A  43      18.772   7.426  -7.261  1.00  1.45           C  
ATOM    684  O   TRP A  43      18.661   6.483  -8.050  1.00  1.45           O  
ATOM    685  CB  TRP A  43      18.063   8.795  -9.163  1.00  1.45           C  
ATOM    686  CG  TRP A  43      17.366   9.969  -9.499  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      17.783  11.022 -10.233  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      16.056  10.270  -9.059  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      16.808  11.954 -10.285  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      15.746  11.511  -9.561  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      15.119   9.580  -8.265  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      14.578  12.096  -9.312  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      13.914  10.178  -8.004  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      13.646  11.409  -8.508  1.00  1.45           C  
ATOM    695  H   TRP A  43      19.520  10.683  -7.149  1.00  1.45           H  
ATOM    696  HA  TRP A  43      17.737   9.261  -7.144  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      18.900   8.671  -9.849  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      17.398   7.942  -9.285  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      18.760  11.108 -10.710  1.00  1.45           H  
ATOM    700  HE1 TRP A  43      16.859  12.841 -10.767  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      15.353   8.594  -7.858  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43      14.383  13.061  -9.725  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      13.193   9.649  -7.389  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      12.692  11.869  -8.284  1.00  1.45           H  
ATOM    705  N   THR A  44      19.098   7.252  -5.993  1.00  1.36           N  
ATOM    706  CA  THR A  44      19.319   5.902  -5.498  1.00  1.36           C  
ATOM    707  C   THR A  44      17.993   5.287  -5.071  1.00  1.36           C  
ATOM    708  O   THR A  44      17.011   6.007  -4.881  1.00  1.36           O  
ATOM    709  CB  THR A  44      20.320   5.888  -4.336  1.00  1.36           C  
ATOM    710  OG1 THR A  44      19.784   6.615  -3.232  1.00  1.36           O  
ATOM    711  CG2 THR A  44      21.628   6.532  -4.782  1.00  1.36           C  
ATOM    712  H   THR A  44      19.130   8.066  -5.383  1.00  1.36           H  
ATOM    713  HA  THR A  44      19.729   5.295  -6.306  1.00  1.36           H  
ATOM    714  HB  THR A  44      20.507   4.861  -4.026  1.00  1.36           H  
ATOM    715  HG1 THR A  44      20.433   6.648  -2.523  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      22.340   6.526  -3.958  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      22.039   5.975  -5.624  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      21.439   7.548  -5.088  1.00  1.36           H  
ATOM    719  N   TYR A  45      17.977   3.971  -4.864  1.00  1.32           N  
ATOM    720  CA  TYR A  45      16.789   3.288  -4.351  1.00  1.32           C  
ATOM    721  C   TYR A  45      17.140   2.169  -3.390  1.00  1.32           C  
ATOM    722  O   TYR A  45      18.008   1.339  -3.674  1.00  1.32           O  
ATOM    723  CB  TYR A  45      15.914   2.747  -5.490  1.00  1.32           C  
ATOM    724  CG  TYR A  45      14.725   1.892  -5.002  1.00  1.32           C  
ATOM    725  CD1 TYR A  45      13.710   2.448  -4.252  1.00  1.32           C  
ATOM    726  CD2 TYR A  45      14.656   0.553  -5.345  1.00  1.32           C  
ATOM    727  CE1 TYR A  45      12.642   1.682  -3.837  1.00  1.32           C  
ATOM    728  CE2 TYR A  45      13.584  -0.214  -4.932  1.00  1.32           C  
ATOM    729  CZ  TYR A  45      12.583   0.348  -4.184  1.00  1.32           C  
ATOM    730  OH  TYR A  45      11.520  -0.420  -3.766  1.00  1.32           O  
ATOM    731  H   TYR A  45      18.809   3.433  -5.054  1.00  1.32           H  
ATOM    732  HA  TYR A  45      16.198   4.011  -3.795  1.00  1.32           H  
ATOM    733 1HB  TYR A  45      15.525   3.578  -6.069  1.00  1.32           H  
ATOM    734 2HB  TYR A  45      16.520   2.139  -6.158  1.00  1.32           H  
ATOM    735  HD1 TYR A  45      13.757   3.494  -3.986  1.00  1.32           H  
ATOM    736  HD2 TYR A  45      15.448   0.104  -5.943  1.00  1.32           H  
ATOM    737  HE1 TYR A  45      11.852   2.134  -3.245  1.00  1.32           H  
ATOM    738  HE2 TYR A  45      13.529  -1.270  -5.201  1.00  1.32           H  
ATOM    739  HH  TYR A  45      11.761  -1.382  -3.761  1.00  1.32           H  
ATOM    740  N   LYS A  46      16.441   2.140  -2.256  1.00  1.31           N  
ATOM    741  CA  LYS A  46      16.636   1.090  -1.277  1.00  1.31           C  
ATOM    742  C   LYS A  46      15.325   0.345  -1.013  1.00  1.31           C  
ATOM    743  O   LYS A  46      14.429   0.816  -0.293  1.00  1.31           O  
ATOM    744  CB  LYS A  46      17.218   1.683   0.004  1.00  1.31           C  
ATOM    745  CG  LYS A  46      17.581   0.637   1.072  1.00  1.31           C  
ATOM    746  CD  LYS A  46      18.345   1.259   2.262  1.00  1.31           C  
ATOM    747  CE  LYS A  46      18.521   0.245   3.380  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      19.422  -0.880   2.983  1.00  1.31           N  
ATOM    749  H   LYS A  46      15.762   2.879  -2.083  1.00  1.31           H  
ATOM    750  HA  LYS A  46      17.351   0.370  -1.676  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      18.120   2.247  -0.234  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      16.503   2.382   0.434  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      16.685   0.144   1.429  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      18.218  -0.122   0.618  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      19.329   1.588   1.927  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      17.812   2.117   2.642  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      18.924   0.732   4.266  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      17.546  -0.160   3.622  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      19.470  -1.568   3.752  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      19.049  -1.347   2.173  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      20.340  -0.539   2.772  1.00  1.31           H  
ATOM    762  N   ASP A  47      15.232  -0.856  -1.586  1.00  1.32           N  
ATOM    763  CA  ASP A  47      14.018  -1.670  -1.524  1.00  1.32           C  
ATOM    764  C   ASP A  47      13.634  -2.074  -0.112  1.00  1.32           C  
ATOM    765  O   ASP A  47      12.454  -2.202   0.205  1.00  1.32           O  
ATOM    766  CB  ASP A  47      14.156  -2.907  -2.415  1.00  1.32           C  
ATOM    767  CG  ASP A  47      12.824  -3.646  -2.619  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      11.891  -3.053  -3.161  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      12.733  -4.785  -2.237  1.00  1.32           O  
ATOM    770  H   ASP A  47      16.015  -1.188  -2.136  1.00  1.32           H  
ATOM    771  HA  ASP A  47      13.200  -1.075  -1.910  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      14.557  -2.618  -3.384  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      14.867  -3.599  -1.961  1.00  1.32           H  
ATOM    774  N   GLU A  48      14.631  -2.215   0.749  1.00  1.32           N  
ATOM    775  CA  GLU A  48      14.419  -2.611   2.136  1.00  1.32           C  
ATOM    776  C   GLU A  48      13.538  -1.608   2.883  1.00  1.32           C  
ATOM    777  O   GLU A  48      12.865  -1.970   3.849  1.00  1.32           O  
ATOM    778  CB  GLU A  48      15.764  -2.739   2.856  1.00  1.32           C  
ATOM    779  CG  GLU A  48      16.631  -3.906   2.401  1.00  1.32           C  
ATOM    780  CD  GLU A  48      18.002  -3.917   3.060  1.00  1.32           C  
ATOM    781  OE1 GLU A  48      18.314  -2.978   3.778  1.00  1.32           O  
ATOM    782  OE2 GLU A  48      18.743  -4.836   2.831  1.00  1.32           O  
ATOM    783  H   GLU A  48      15.569  -2.072   0.414  1.00  1.32           H  
ATOM    784  HA  GLU A  48      13.917  -3.579   2.145  1.00  1.32           H  
ATOM    785 1HB  GLU A  48      16.327  -1.841   2.696  1.00  1.32           H  
ATOM    786 2HB  GLU A  48      15.597  -2.835   3.928  1.00  1.32           H  
ATOM    787 1HG  GLU A  48      16.118  -4.839   2.636  1.00  1.32           H  
ATOM    788 2HG  GLU A  48      16.751  -3.852   1.319  1.00  1.32           H  
ATOM    789  N   ILE A  49      13.602  -0.333   2.481  1.00  1.29           N  
ATOM    790  CA  ILE A  49      12.828   0.713   3.128  1.00  1.29           C  
ATOM    791  C   ILE A  49      11.888   1.415   2.139  1.00  1.29           C  
ATOM    792  O   ILE A  49      11.204   2.376   2.502  1.00  1.29           O  
ATOM    793  CB  ILE A  49      13.758   1.716   3.830  1.00  1.29           C  
ATOM    794  CG1 ILE A  49      14.646   2.352   2.832  1.00  1.29           C  
ATOM    795  CG2 ILE A  49      14.591   1.002   4.890  1.00  1.29           C  
ATOM    796  CD1 ILE A  49      15.430   3.526   3.369  1.00  1.29           C  
ATOM    797  H   ILE A  49      14.150  -0.088   1.663  1.00  1.29           H  
ATOM    798  HA  ILE A  49      12.209   0.255   3.896  1.00  1.29           H  
ATOM    799  HB  ILE A  49      13.162   2.497   4.298  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49      15.326   1.614   2.483  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49      14.045   2.666   1.997  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49      15.243   1.720   5.385  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49      13.928   0.545   5.624  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49      15.197   0.231   4.421  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      16.062   3.933   2.581  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49      14.738   4.295   3.713  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49      16.052   3.198   4.199  1.00  1.29           H  
ATOM    808  N   LYS A  50      11.867   0.939   0.882  1.00  1.25           N  
ATOM    809  CA  LYS A  50      11.004   1.477  -0.177  1.00  1.25           C  
ATOM    810  C   LYS A  50      11.211   2.978  -0.347  1.00  1.25           C  
ATOM    811  O   LYS A  50      10.252   3.749  -0.487  1.00  1.25           O  
ATOM    812  CB  LYS A  50       9.538   1.156   0.131  1.00  1.25           C  
ATOM    813  CG  LYS A  50       9.249  -0.337   0.337  1.00  1.25           C  
ATOM    814  CD  LYS A  50       9.437  -1.136  -0.958  1.00  1.25           C  
ATOM    815  CE  LYS A  50       9.149  -2.618  -0.750  1.00  1.25           C  
ATOM    816  NZ  LYS A  50       9.321  -3.416  -2.014  1.00  1.25           N  
ATOM    817  H   LYS A  50      12.496   0.184   0.638  1.00  1.25           H  
ATOM    818  HA  LYS A  50      11.275   0.989  -1.115  1.00  1.25           H  
ATOM    819 1HB  LYS A  50       9.220   1.690   1.028  1.00  1.25           H  
ATOM    820 2HB  LYS A  50       8.907   1.500  -0.674  1.00  1.25           H  
ATOM    821 1HG  LYS A  50       9.928  -0.741   1.093  1.00  1.25           H  
ATOM    822 2HG  LYS A  50       8.225  -0.461   0.684  1.00  1.25           H  
ATOM    823 1HD  LYS A  50       8.768  -0.759  -1.719  1.00  1.25           H  
ATOM    824 2HD  LYS A  50      10.468  -1.029  -1.312  1.00  1.25           H  
ATOM    825 1HE  LYS A  50       9.842  -3.002  -0.001  1.00  1.25           H  
ATOM    826 2HE  LYS A  50       8.129  -2.740  -0.389  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50       9.140  -4.384  -1.830  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50       8.689  -3.084  -2.714  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50      10.286  -3.326  -2.377  1.00  1.25           H  
ATOM    830  N   THR A  51      12.478   3.378  -0.336  1.00  1.22           N  
ATOM    831  CA  THR A  51      12.824   4.785  -0.435  1.00  1.22           C  
ATOM    832  C   THR A  51      13.743   5.128  -1.594  1.00  1.22           C  
ATOM    833  O   THR A  51      14.732   4.441  -1.872  1.00  1.22           O  
ATOM    834  CB  THR A  51      13.464   5.276   0.876  1.00  1.22           C  
ATOM    835  OG1 THR A  51      12.538   5.096   1.976  1.00  1.22           O  
ATOM    836  CG2 THR A  51      13.840   6.745   0.806  1.00  1.22           C  
ATOM    837  H   THR A  51      13.203   2.664  -0.238  1.00  1.22           H  
ATOM    838  HA  THR A  51      11.903   5.341  -0.578  1.00  1.22           H  
ATOM    839  HB  THR A  51      14.355   4.711   1.057  1.00  1.22           H  
ATOM    840  HG1 THR A  51      12.131   4.209   1.949  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      14.285   7.032   1.748  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      14.558   6.917   0.011  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      12.950   7.347   0.625  1.00  1.22           H  
ATOM    844  N   PHE A  52      13.402   6.212  -2.272  1.00  1.21           N  
ATOM    845  CA  PHE A  52      14.196   6.757  -3.357  1.00  1.21           C  
ATOM    846  C   PHE A  52      14.882   8.016  -2.839  1.00  1.21           C  
ATOM    847  O   PHE A  52      14.260   8.771  -2.085  1.00  1.21           O  
ATOM    848  CB  PHE A  52      13.297   7.095  -4.541  1.00  1.21           C  
ATOM    849  CG  PHE A  52      12.697   5.921  -5.215  1.00  1.21           C  
ATOM    850  CD1 PHE A  52      11.534   5.348  -4.735  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      13.276   5.396  -6.342  1.00  1.21           C  
ATOM    852  CE1 PHE A  52      10.960   4.275  -5.383  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      12.712   4.320  -6.981  1.00  1.21           C  
ATOM    854  CZ  PHE A  52      11.548   3.762  -6.502  1.00  1.21           C  
ATOM    855  H   PHE A  52      12.555   6.704  -1.987  1.00  1.21           H  
ATOM    856  HA  PHE A  52      14.948   6.032  -3.654  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      12.484   7.734  -4.198  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      13.869   7.658  -5.278  1.00  1.21           H  
ATOM    859  HD1 PHE A  52      11.075   5.762  -3.836  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      14.198   5.841  -6.727  1.00  1.21           H  
ATOM    861  HE1 PHE A  52      10.052   3.836  -5.010  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      13.189   3.907  -7.874  1.00  1.21           H  
ATOM    863  HZ  PHE A  52      11.104   2.915  -7.013  1.00  1.21           H  
ATOM    864  N   THR A  53      16.131   8.253  -3.223  1.00  1.24           N  
ATOM    865  CA  THR A  53      16.800   9.468  -2.749  1.00  1.24           C  
ATOM    866  C   THR A  53      17.439  10.277  -3.865  1.00  1.24           C  
ATOM    867  O   THR A  53      18.149   9.753  -4.733  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.867   9.152  -1.677  1.00  1.24           C  
ATOM    869  OG1 THR A  53      17.258   8.485  -0.559  1.00  1.24           O  
ATOM    870  CG2 THR A  53      18.525  10.461  -1.174  1.00  1.24           C  
ATOM    871  H   THR A  53      16.600   7.584  -3.840  1.00  1.24           H  
ATOM    872  HA  THR A  53      16.055  10.112  -2.283  1.00  1.24           H  
ATOM    873  HB  THR A  53      18.627   8.510  -2.099  1.00  1.24           H  
ATOM    874  HG1 THR A  53      16.505   8.996  -0.256  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      19.266  10.225  -0.416  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      19.017  10.976  -1.994  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.766  11.115  -0.745  1.00  1.24           H  
ATOM    878  N   VAL A  54      17.214  11.584  -3.825  1.00  1.32           N  
ATOM    879  CA  VAL A  54      17.832  12.465  -4.792  1.00  1.32           C  
ATOM    880  C   VAL A  54      18.731  13.420  -4.031  1.00  1.32           C  
ATOM    881  O   VAL A  54      18.270  14.201  -3.189  1.00  1.32           O  
ATOM    882  CB  VAL A  54      16.764  13.261  -5.540  1.00  1.32           C  
ATOM    883  CG1 VAL A  54      17.361  14.151  -6.591  1.00  1.32           C  
ATOM    884  CG2 VAL A  54      15.851  12.362  -6.082  1.00  1.32           C  
ATOM    885  H   VAL A  54      16.612  11.965  -3.095  1.00  1.32           H  
ATOM    886  HA  VAL A  54      18.427  11.887  -5.498  1.00  1.32           H  
ATOM    887  HB  VAL A  54      16.279  13.902  -4.843  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54      16.561  14.697  -7.081  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54      18.066  14.852  -6.138  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54      17.876  13.538  -7.330  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54      15.064  12.912  -6.582  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54      16.377  11.734  -6.770  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54      15.445  11.772  -5.289  1.00  1.32           H  
ATOM    894  N   THR A  55      20.009  13.357  -4.324  1.00  1.44           N  
ATOM    895  CA  THR A  55      20.960  14.209  -3.653  1.00  1.44           C  
ATOM    896  C   THR A  55      21.568  15.110  -4.683  1.00  1.44           C  
ATOM    897  O   THR A  55      22.119  14.626  -5.679  1.00  1.44           O  
ATOM    898  CB  THR A  55      22.045  13.407  -2.923  1.00  1.44           C  
ATOM    899  OG1 THR A  55      21.438  12.547  -1.942  1.00  1.44           O  
ATOM    900  CG2 THR A  55      22.998  14.349  -2.230  1.00  1.44           C  
ATOM    901  H   THR A  55      20.317  12.705  -5.021  1.00  1.44           H  
ATOM    902  HA  THR A  55      20.446  14.837  -2.938  1.00  1.44           H  
ATOM    903  HB  THR A  55      22.600  12.807  -3.633  1.00  1.44           H  
ATOM    904  HG1 THR A  55      22.109  11.958  -1.580  1.00  1.44           H  
ATOM    905 1HG2 THR A  55      23.764  13.776  -1.713  1.00  1.44           H  
ATOM    906 2HG2 THR A  55      23.470  15.004  -2.969  1.00  1.44           H  
ATOM    907 3HG2 THR A  55      22.450  14.956  -1.511  1.00  1.44           H  
ATOM    908  N   GLU A  56      21.412  16.405  -4.430  1.00  1.58           N  
ATOM    909  CA  GLU A  56      21.824  17.485  -5.304  1.00  1.58           C  
ATOM    910  C   GLU A  56      23.050  18.167  -4.722  1.00  1.58           C  
ATOM    911  O   GLU A  56      24.097  17.533  -4.598  1.00  1.58           O  
ATOM    912  OXT GLU A  56      22.848  19.133  -3.990  1.00  1.58           O  
ATOM    913  CB  GLU A  56      20.658  18.487  -5.436  1.00  1.58           C  
ATOM    914  CG  GLU A  56      20.879  19.642  -6.402  1.00  1.58           C  
ATOM    915  CD  GLU A  56      19.668  20.546  -6.519  1.00  1.58           C  
ATOM    916  OE1 GLU A  56      19.432  21.315  -5.613  1.00  1.58           O  
ATOM    917  OE2 GLU A  56      18.962  20.451  -7.506  1.00  1.58           O  
ATOM    918  H   GLU A  56      20.949  16.653  -3.568  1.00  1.58           H  
ATOM    919  HA  GLU A  56      22.072  17.079  -6.286  1.00  1.58           H  
ATOM    920 1HB  GLU A  56      19.753  17.962  -5.737  1.00  1.58           H  
ATOM    921 2HB  GLU A  56      20.455  18.923  -4.457  1.00  1.58           H  
ATOM    922 1HG  GLU A  56      21.730  20.232  -6.066  1.00  1.58           H  
ATOM    923 2HG  GLU A  56      21.117  19.233  -7.380  1.00  1.58           H  
TER     924
ENDMDL

