REMARK ID 698250 MODEL 1 Structure prediction of GB98
PFRMAT TS
TARGET Structure prediction of GB98
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       1.543  -0.803  -1.743  1.00  1.30           N  
ATOM      2  CA  THR A   1       2.932  -0.403  -1.490  1.00  1.30           C  
ATOM      3  C   THR A   1       3.238   1.071  -1.740  1.00  1.30           C  
ATOM      4  O   THR A   1       3.206   1.589  -2.880  1.00  1.30           O  
ATOM      5  CB  THR A   1       3.929  -1.239  -2.305  1.00  1.30           C  
ATOM      6  OG1 THR A   1       3.792  -2.621  -1.957  1.00  1.30           O  
ATOM      7  CG2 THR A   1       5.353  -0.783  -1.996  1.00  1.30           C  
ATOM      8 1H   THR A   1       1.525  -1.546  -2.424  1.00  1.30           H  
ATOM      9 2H   THR A   1       1.172  -1.165  -0.876  1.00  1.30           H  
ATOM     10 3H   THR A   1       0.927  -0.038  -2.027  1.00  1.30           H  
ATOM     11  HA  THR A   1       3.139  -0.594  -0.439  1.00  1.30           H  
ATOM     12  HB  THR A   1       3.756  -1.114  -3.350  1.00  1.30           H  
ATOM     13  HG1 THR A   1       2.884  -2.897  -2.105  1.00  1.30           H  
ATOM     14 1HG2 THR A   1       6.051  -1.381  -2.573  1.00  1.30           H  
ATOM     15 2HG2 THR A   1       5.477   0.265  -2.256  1.00  1.30           H  
ATOM     16 3HG2 THR A   1       5.553  -0.909  -0.936  1.00  1.30           H  
ATOM     17  N   THR A   2       3.553   1.743  -0.632  1.00  1.19           N  
ATOM     18  CA  THR A   2       3.914   3.153  -0.644  1.00  1.19           C  
ATOM     19  C   THR A   2       5.372   3.284  -1.014  1.00  1.19           C  
ATOM     20  O   THR A   2       6.209   2.562  -0.475  1.00  1.19           O  
ATOM     21  CB  THR A   2       3.684   3.829   0.726  1.00  1.19           C  
ATOM     22  OG1 THR A   2       2.296   3.732   1.089  1.00  1.19           O  
ATOM     23  CG2 THR A   2       4.085   5.321   0.649  1.00  1.19           C  
ATOM     24  H   THR A   2       3.557   1.258   0.254  1.00  1.19           H  
ATOM     25  HA  THR A   2       3.334   3.669  -1.375  1.00  1.19           H  
ATOM     26  HB  THR A   2       4.286   3.332   1.487  1.00  1.19           H  
ATOM     27  HG1 THR A   2       1.764   4.245   0.478  1.00  1.19           H  
ATOM     28 1HG2 THR A   2       3.916   5.794   1.614  1.00  1.19           H  
ATOM     29 2HG2 THR A   2       5.138   5.415   0.392  1.00  1.19           H  
ATOM     30 3HG2 THR A   2       3.484   5.823  -0.112  1.00  1.19           H  
ATOM     31  N   TYR A   3       5.668   4.197  -1.928  1.00  1.10           N  
ATOM     32  CA  TYR A   3       7.046   4.445  -2.277  1.00  1.10           C  
ATOM     33  C   TYR A   3       7.424   5.846  -1.870  1.00  1.10           C  
ATOM     34  O   TYR A   3       6.612   6.779  -1.910  1.00  1.10           O  
ATOM     35  CB  TYR A   3       7.297   4.254  -3.764  1.00  1.10           C  
ATOM     36  CG  TYR A   3       7.171   2.847  -4.234  1.00  1.10           C  
ATOM     37  CD1 TYR A   3       5.951   2.336  -4.563  1.00  1.10           C  
ATOM     38  CD2 TYR A   3       8.297   2.070  -4.344  1.00  1.10           C  
ATOM     39  CE1 TYR A   3       5.848   1.043  -4.994  1.00  1.10           C  
ATOM     40  CE2 TYR A   3       8.194   0.784  -4.770  1.00  1.10           C  
ATOM     41  CZ  TYR A   3       6.972   0.259  -5.095  1.00  1.10           C  
ATOM     42  OH  TYR A   3       6.878  -1.058  -5.515  1.00  1.10           O  
ATOM     43  H   TYR A   3       4.934   4.743  -2.371  1.00  1.10           H  
ATOM     44  HA  TYR A   3       7.683   3.758  -1.725  1.00  1.10           H  
ATOM     45 1HB  TYR A   3       6.618   4.883  -4.343  1.00  1.10           H  
ATOM     46 2HB  TYR A   3       8.304   4.561  -3.967  1.00  1.10           H  
ATOM     47  HD1 TYR A   3       5.061   2.957  -4.469  1.00  1.10           H  
ATOM     48  HD2 TYR A   3       9.269   2.483  -4.077  1.00  1.10           H  
ATOM     49  HE1 TYR A   3       4.889   0.642  -5.241  1.00  1.10           H  
ATOM     50  HE2 TYR A   3       9.079   0.174  -4.850  1.00  1.10           H  
ATOM     51  HH  TYR A   3       5.949  -1.268  -5.752  1.00  1.10           H  
ATOM     52  N   LYS A   4       8.675   6.004  -1.491  1.00  1.06           N  
ATOM     53  CA  LYS A   4       9.138   7.323  -1.102  1.00  1.06           C  
ATOM     54  C   LYS A   4      10.280   7.779  -1.979  1.00  1.06           C  
ATOM     55  O   LYS A   4      11.083   6.957  -2.422  1.00  1.06           O  
ATOM     56  CB  LYS A   4       9.585   7.294   0.361  1.00  1.06           C  
ATOM     57  CG  LYS A   4       8.466   6.955   1.338  1.00  1.06           C  
ATOM     58  CD  LYS A   4       8.923   7.022   2.767  1.00  1.06           C  
ATOM     59  CE  LYS A   4       7.786   6.669   3.715  1.00  1.06           C  
ATOM     60  NZ  LYS A   4       8.221   6.707   5.137  1.00  1.06           N  
ATOM     61  H   LYS A   4       9.294   5.189  -1.455  1.00  1.06           H  
ATOM     62  HA  LYS A   4       8.326   8.039  -1.216  1.00  1.06           H  
ATOM     63 1HB  LYS A   4      10.371   6.544   0.485  1.00  1.06           H  
ATOM     64 2HB  LYS A   4      10.000   8.263   0.636  1.00  1.06           H  
ATOM     65 1HG  LYS A   4       7.654   7.629   1.209  1.00  1.06           H  
ATOM     66 2HG  LYS A   4       8.107   5.943   1.139  1.00  1.06           H  
ATOM     67 1HD  LYS A   4       9.754   6.328   2.919  1.00  1.06           H  
ATOM     68 2HD  LYS A   4       9.268   8.034   2.986  1.00  1.06           H  
ATOM     69 1HE  LYS A   4       6.970   7.377   3.572  1.00  1.06           H  
ATOM     70 2HE  LYS A   4       7.426   5.667   3.480  1.00  1.06           H  
ATOM     71 1HZ  LYS A   4       7.443   6.467   5.735  1.00  1.06           H  
ATOM     72 2HZ  LYS A   4       8.970   6.044   5.278  1.00  1.06           H  
ATOM     73 3HZ  LYS A   4       8.546   7.635   5.368  1.00  1.06           H  
ATOM     74  N   LEU A   5      10.358   9.084  -2.200  1.00  1.07           N  
ATOM     75  CA  LEU A   5      11.473   9.685  -2.900  1.00  1.07           C  
ATOM     76  C   LEU A   5      12.206  10.690  -2.064  1.00  1.07           C  
ATOM     77  O   LEU A   5      11.614  11.626  -1.529  1.00  1.07           O  
ATOM     78  CB  LEU A   5      11.002  10.380  -4.154  1.00  1.07           C  
ATOM     79  CG  LEU A   5      12.032  11.238  -4.914  1.00  1.07           C  
ATOM     80  CD1 LEU A   5      13.119  10.344  -5.483  1.00  1.07           C  
ATOM     81  CD2 LEU A   5      11.307  12.056  -6.010  1.00  1.07           C  
ATOM     82  H   LEU A   5       9.603   9.701  -1.891  1.00  1.07           H  
ATOM     83  HA  LEU A   5      12.156   8.897  -3.182  1.00  1.07           H  
ATOM     84 1HB  LEU A   5      10.747   9.600  -4.807  1.00  1.07           H  
ATOM     85 2HB  LEU A   5      10.127  10.961  -3.936  1.00  1.07           H  
ATOM     86  HG  LEU A   5      12.505  11.916  -4.225  1.00  1.07           H  
ATOM     87 1HD1 LEU A   5      13.848  10.946  -6.004  1.00  1.07           H  
ATOM     88 2HD1 LEU A   5      13.604   9.815  -4.687  1.00  1.07           H  
ATOM     89 3HD1 LEU A   5      12.690   9.636  -6.155  1.00  1.07           H  
ATOM     90 1HD2 LEU A   5      11.997  12.667  -6.547  1.00  1.07           H  
ATOM     91 2HD2 LEU A   5      10.839  11.418  -6.689  1.00  1.07           H  
ATOM     92 3HD2 LEU A   5      10.563  12.688  -5.553  1.00  1.07           H  
ATOM     93  N   ILE A   6      13.505  10.512  -1.970  1.00  1.16           N  
ATOM     94  CA  ILE A   6      14.318  11.466  -1.276  1.00  1.16           C  
ATOM     95  C   ILE A   6      15.221  12.182  -2.243  1.00  1.16           C  
ATOM     96  O   ILE A   6      16.193  11.612  -2.741  1.00  1.16           O  
ATOM     97  CB  ILE A   6      15.197  10.802  -0.214  1.00  1.16           C  
ATOM     98  CG1 ILE A   6      14.332  10.071   0.808  1.00  1.16           C  
ATOM     99  CG2 ILE A   6      16.095  11.864   0.432  1.00  1.16           C  
ATOM    100  CD1 ILE A   6      15.133   9.233   1.764  1.00  1.16           C  
ATOM    101  H   ILE A   6      13.925   9.697  -2.409  1.00  1.16           H  
ATOM    102  HA  ILE A   6      13.676  12.206  -0.793  1.00  1.16           H  
ATOM    103  HB  ILE A   6      15.824  10.050  -0.689  1.00  1.16           H  
ATOM    104 1HG1 ILE A   6      13.754  10.803   1.375  1.00  1.16           H  
ATOM    105 2HG1 ILE A   6      13.639   9.413   0.282  1.00  1.16           H  
ATOM    106 1HG2 ILE A   6      16.741  11.401   1.173  1.00  1.16           H  
ATOM    107 2HG2 ILE A   6      16.712  12.340  -0.336  1.00  1.16           H  
ATOM    108 3HG2 ILE A   6      15.476  12.625   0.912  1.00  1.16           H  
ATOM    109 1HD1 ILE A   6      14.459   8.733   2.462  1.00  1.16           H  
ATOM    110 2HD1 ILE A   6      15.698   8.484   1.207  1.00  1.16           H  
ATOM    111 3HD1 ILE A   6      15.821   9.869   2.318  1.00  1.16           H  
ATOM    112  N   LEU A   7      14.937  13.441  -2.456  1.00  1.34           N  
ATOM    113  CA  LEU A   7      15.791  14.233  -3.296  1.00  1.34           C  
ATOM    114  C   LEU A   7      16.690  14.908  -2.296  1.00  1.34           C  
ATOM    115  O   LEU A   7      16.189  15.407  -1.300  1.00  1.34           O  
ATOM    116  CB  LEU A   7      14.952  15.228  -4.111  1.00  1.34           C  
ATOM    117  CG  LEU A   7      13.944  14.569  -5.080  1.00  1.34           C  
ATOM    118  CD1 LEU A   7      13.096  15.567  -5.816  1.00  1.34           C  
ATOM    119  CD2 LEU A   7      14.711  13.781  -6.022  1.00  1.34           C  
ATOM    120  H   LEU A   7      14.115  13.854  -2.025  1.00  1.34           H  
ATOM    121  HA  LEU A   7      16.383  13.603  -3.955  1.00  1.34           H  
ATOM    122 1HB  LEU A   7      14.392  15.847  -3.425  1.00  1.34           H  
ATOM    123 2HB  LEU A   7      15.604  15.863  -4.668  1.00  1.34           H  
ATOM    124  HG  LEU A   7      13.277  13.941  -4.520  1.00  1.34           H  
ATOM    125 1HD1 LEU A   7      12.421  15.037  -6.473  1.00  1.34           H  
ATOM    126 2HD1 LEU A   7      12.523  16.123  -5.112  1.00  1.34           H  
ATOM    127 3HD1 LEU A   7      13.710  16.227  -6.398  1.00  1.34           H  
ATOM    128 1HD2 LEU A   7      14.070  13.273  -6.709  1.00  1.34           H  
ATOM    129 2HD2 LEU A   7      15.384  14.425  -6.578  1.00  1.34           H  
ATOM    130 3HD2 LEU A   7      15.267  13.057  -5.447  1.00  1.34           H  
ATOM    131  N   ASN A   8      17.992  14.964  -2.541  1.00  1.61           N  
ATOM    132  CA  ASN A   8      18.865  15.587  -1.545  1.00  1.61           C  
ATOM    133  C   ASN A   8      19.083  17.091  -1.702  1.00  1.61           C  
ATOM    134  O   ASN A   8      19.902  17.688  -0.996  1.00  1.61           O  
ATOM    135  CB  ASN A   8      20.157  14.806  -1.386  1.00  1.61           C  
ATOM    136  CG  ASN A   8      19.957  13.561  -0.492  1.00  1.61           C  
ATOM    137  OD1 ASN A   8      19.252  13.685   0.523  1.00  1.61           O  
ATOM    138  ND2 ASN A   8      20.523  12.421  -0.802  1.00  1.61           N  
ATOM    139  H   ASN A   8      18.392  14.503  -3.366  1.00  1.61           H  
ATOM    140  HA  ASN A   8      18.361  15.477  -0.583  1.00  1.61           H  
ATOM    141 1HB  ASN A   8      20.512  14.480  -2.367  1.00  1.61           H  
ATOM    142 2HB  ASN A   8      20.925  15.441  -0.951  1.00  1.61           H  
ATOM    143 1HD2 ASN A   8      20.386  11.635  -0.200  1.00  1.61           H  
ATOM    144 2HD2 ASN A   8      21.084  12.296  -1.626  1.00  1.61           H  
ATOM    145  N   LEU A   9      18.324  17.712  -2.597  1.00  1.93           N  
ATOM    146  CA  LEU A   9      18.346  19.162  -2.732  1.00  1.93           C  
ATOM    147  C   LEU A   9      17.386  19.659  -1.661  1.00  1.93           C  
ATOM    148  O   LEU A   9      16.222  19.268  -1.668  1.00  1.93           O  
ATOM    149  CB  LEU A   9      17.868  19.610  -4.113  1.00  1.93           C  
ATOM    150  CG  LEU A   9      17.901  21.123  -4.351  1.00  1.93           C  
ATOM    151  CD1 LEU A   9      19.343  21.582  -4.337  1.00  1.93           C  
ATOM    152  CD2 LEU A   9      17.213  21.470  -5.679  1.00  1.93           C  
ATOM    153  H   LEU A   9      17.694  17.162  -3.160  1.00  1.93           H  
ATOM    154  HA  LEU A   9      19.350  19.542  -2.535  1.00  1.93           H  
ATOM    155 1HB  LEU A   9      18.490  19.139  -4.871  1.00  1.93           H  
ATOM    156 2HB  LEU A   9      16.842  19.276  -4.243  1.00  1.93           H  
ATOM    157  HG  LEU A   9      17.391  21.623  -3.538  1.00  1.93           H  
ATOM    158 1HD1 LEU A   9      19.383  22.661  -4.484  1.00  1.93           H  
ATOM    159 2HD1 LEU A   9      19.796  21.331  -3.377  1.00  1.93           H  
ATOM    160 3HD1 LEU A   9      19.890  21.085  -5.138  1.00  1.93           H  
ATOM    161 1HD2 LEU A   9      17.242  22.547  -5.834  1.00  1.93           H  
ATOM    162 2HD2 LEU A   9      17.731  20.979  -6.506  1.00  1.93           H  
ATOM    163 3HD2 LEU A   9      16.171  21.143  -5.656  1.00  1.93           H  
ATOM    164  N   LYS A  10      17.845  20.513  -0.750  1.00  2.28           N  
ATOM    165  CA  LYS A  10      17.046  20.915   0.422  1.00  2.28           C  
ATOM    166  C   LYS A  10      15.570  21.235   0.167  1.00  2.28           C  
ATOM    167  O   LYS A  10      14.686  20.704   0.852  1.00  2.28           O  
ATOM    168  CB  LYS A  10      17.701  22.130   1.080  1.00  2.28           C  
ATOM    169  CG  LYS A  10      17.000  22.633   2.339  1.00  2.28           C  
ATOM    170  CD  LYS A  10      17.740  23.828   2.943  1.00  2.28           C  
ATOM    171  CE  LYS A  10      17.020  24.367   4.174  1.00  2.28           C  
ATOM    172  NZ  LYS A  10      17.737  25.527   4.772  1.00  2.28           N  
ATOM    173  H   LYS A  10      18.800  20.836  -0.829  1.00  2.28           H  
ATOM    174  HA  LYS A  10      17.072  20.098   1.134  1.00  2.28           H  
ATOM    175 1HB  LYS A  10      18.729  21.885   1.347  1.00  2.28           H  
ATOM    176 2HB  LYS A  10      17.735  22.953   0.370  1.00  2.28           H  
ATOM    177 1HG  LYS A  10      15.982  22.937   2.089  1.00  2.28           H  
ATOM    178 2HG  LYS A  10      16.950  21.833   3.075  1.00  2.28           H  
ATOM    179 1HD  LYS A  10      18.749  23.529   3.225  1.00  2.28           H  
ATOM    180 2HD  LYS A  10      17.808  24.622   2.201  1.00  2.28           H  
ATOM    181 1HE  LYS A  10      16.016  24.679   3.891  1.00  2.28           H  
ATOM    182 2HE  LYS A  10      16.946  23.575   4.920  1.00  2.28           H  
ATOM    183 1HZ  LYS A  10      17.230  25.854   5.582  1.00  2.28           H  
ATOM    184 2HZ  LYS A  10      18.666  25.244   5.049  1.00  2.28           H  
ATOM    185 3HZ  LYS A  10      17.801  26.271   4.092  1.00  2.28           H  
ATOM    186  N   GLN A  11      15.291  22.046  -0.845  1.00  2.56           N  
ATOM    187  CA  GLN A  11      13.927  22.471  -1.150  1.00  2.56           C  
ATOM    188  C   GLN A  11      12.995  21.331  -1.552  1.00  2.56           C  
ATOM    189  O   GLN A  11      11.777  21.510  -1.597  1.00  2.56           O  
ATOM    190  CB  GLN A  11      13.918  23.521  -2.265  1.00  2.56           C  
ATOM    191  CG  GLN A  11      14.340  22.993  -3.625  1.00  2.56           C  
ATOM    192  CD  GLN A  11      14.325  24.061  -4.708  1.00  2.56           C  
ATOM    193  OE1 GLN A  11      13.293  24.290  -5.350  1.00  2.56           O  
ATOM    194  NE2 GLN A  11      15.454  24.737  -4.906  1.00  2.56           N  
ATOM    195  H   GLN A  11      16.053  22.407  -1.398  1.00  2.56           H  
ATOM    196  HA  GLN A  11      13.512  22.928  -0.250  1.00  2.56           H  
ATOM    197 1HB  GLN A  11      12.915  23.937  -2.363  1.00  2.56           H  
ATOM    198 2HB  GLN A  11      14.588  24.336  -2.000  1.00  2.56           H  
ATOM    199 1HG  GLN A  11      15.339  22.602  -3.541  1.00  2.56           H  
ATOM    200 2HG  GLN A  11      13.657  22.201  -3.928  1.00  2.56           H  
ATOM    201 1HE2 GLN A  11      15.488  25.453  -5.605  1.00  2.56           H  
ATOM    202 2HE2 GLN A  11      16.263  24.542  -4.353  1.00  2.56           H  
ATOM    203  N   ALA A  12      13.559  20.182  -1.913  1.00  2.69           N  
ATOM    204  CA  ALA A  12      12.770  19.071  -2.383  1.00  2.69           C  
ATOM    205  C   ALA A  12      12.924  17.807  -1.527  1.00  2.69           C  
ATOM    206  O   ALA A  12      12.589  16.712  -1.978  1.00  2.69           O  
ATOM    207  CB  ALA A  12      13.161  18.795  -3.809  1.00  2.69           C  
ATOM    208  H   ALA A  12      14.565  20.053  -1.831  1.00  2.69           H  
ATOM    209  HA  ALA A  12      11.721  19.363  -2.357  1.00  2.69           H  
ATOM    210 1HB  ALA A  12      12.545  18.017  -4.175  1.00  2.69           H  
ATOM    211 2HB  ALA A  12      13.012  19.691  -4.398  1.00  2.69           H  
ATOM    212 3HB  ALA A  12      14.209  18.500  -3.852  1.00  2.69           H  
ATOM    213  N   LYS A  13      13.340  17.958  -0.261  1.00  2.61           N  
ATOM    214  CA  LYS A  13      13.480  16.793   0.636  1.00  2.61           C  
ATOM    215  C   LYS A  13      12.150  16.336   1.257  1.00  2.61           C  
ATOM    216  O   LYS A  13      12.096  15.344   1.984  1.00  2.61           O  
ATOM    217  CB  LYS A  13      14.489  17.064   1.761  1.00  2.61           C  
ATOM    218  CG  LYS A  13      15.946  17.168   1.325  1.00  2.61           C  
ATOM    219  CD  LYS A  13      16.884  17.449   2.494  1.00  2.61           C  
ATOM    220  CE  LYS A  13      18.347  17.453   2.032  1.00  2.61           C  
ATOM    221  NZ  LYS A  13      19.293  17.752   3.147  1.00  2.61           N  
ATOM    222  H   LYS A  13      13.621  18.885   0.076  1.00  2.61           H  
ATOM    223  HA  LYS A  13      13.866  15.963   0.041  1.00  2.61           H  
ATOM    224 1HB  LYS A  13      14.231  18.009   2.249  1.00  2.61           H  
ATOM    225 2HB  LYS A  13      14.418  16.280   2.510  1.00  2.61           H  
ATOM    226 1HG  LYS A  13      16.243  16.218   0.912  1.00  2.61           H  
ATOM    227 2HG  LYS A  13      16.055  17.927   0.555  1.00  2.61           H  
ATOM    228 1HD  LYS A  13      16.639  18.418   2.930  1.00  2.61           H  
ATOM    229 2HD  LYS A  13      16.755  16.681   3.254  1.00  2.61           H  
ATOM    230 1HE  LYS A  13      18.590  16.473   1.621  1.00  2.61           H  
ATOM    231 2HE  LYS A  13      18.475  18.198   1.251  1.00  2.61           H  
ATOM    232 1HZ  LYS A  13      20.240  17.738   2.791  1.00  2.61           H  
ATOM    233 2HZ  LYS A  13      19.090  18.664   3.528  1.00  2.61           H  
ATOM    234 3HZ  LYS A  13      19.195  17.053   3.867  1.00  2.61           H  
ATOM    235  N   GLU A  14      11.094  17.090   0.988  1.00  2.36           N  
ATOM    236  CA  GLU A  14       9.742  16.865   1.501  1.00  2.36           C  
ATOM    237  C   GLU A  14       8.767  16.492   0.376  1.00  2.36           C  
ATOM    238  O   GLU A  14       9.155  16.379  -0.784  1.00  2.36           O  
ATOM    239  CB  GLU A  14       9.247  18.119   2.234  1.00  2.36           C  
ATOM    240  CG  GLU A  14      10.101  18.516   3.439  1.00  2.36           C  
ATOM    241  CD  GLU A  14       9.576  19.730   4.192  1.00  2.36           C  
ATOM    242  OE1 GLU A  14       8.586  20.286   3.780  1.00  2.36           O  
ATOM    243  OE2 GLU A  14      10.174  20.093   5.178  1.00  2.36           O  
ATOM    244  H   GLU A  14      11.242  17.879   0.379  1.00  2.36           H  
ATOM    245  HA  GLU A  14       9.774  16.038   2.211  1.00  2.36           H  
ATOM    246 1HB  GLU A  14       9.234  18.961   1.539  1.00  2.36           H  
ATOM    247 2HB  GLU A  14       8.226  17.968   2.581  1.00  2.36           H  
ATOM    248 1HG  GLU A  14      10.151  17.670   4.125  1.00  2.36           H  
ATOM    249 2HG  GLU A  14      11.112  18.725   3.093  1.00  2.36           H  
ATOM    250  N   GLU A  15       7.507  16.223   0.748  1.00  2.05           N  
ATOM    251  CA  GLU A  15       6.365  16.025  -0.178  1.00  2.05           C  
ATOM    252  C   GLU A  15       6.279  14.733  -1.005  1.00  2.05           C  
ATOM    253  O   GLU A  15       5.213  14.121  -1.093  1.00  2.05           O  
ATOM    254  CB  GLU A  15       6.285  17.198  -1.174  1.00  2.05           C  
ATOM    255  CG  GLU A  15       5.951  18.565  -0.555  1.00  2.05           C  
ATOM    256  CD  GLU A  15       5.948  19.709  -1.583  1.00  2.05           C  
ATOM    257  OE1 GLU A  15       6.284  19.465  -2.731  1.00  2.05           O  
ATOM    258  OE2 GLU A  15       5.621  20.814  -1.214  1.00  2.05           O  
ATOM    259  H   GLU A  15       7.304  16.248   1.735  1.00  2.05           H  
ATOM    260  HA  GLU A  15       5.466  16.062   0.437  1.00  2.05           H  
ATOM    261 1HB  GLU A  15       7.193  17.298  -1.752  1.00  2.05           H  
ATOM    262 2HB  GLU A  15       5.495  16.985  -1.887  1.00  2.05           H  
ATOM    263 1HG  GLU A  15       4.969  18.505  -0.084  1.00  2.05           H  
ATOM    264 2HG  GLU A  15       6.678  18.786   0.224  1.00  2.05           H  
ATOM    265  N   ALA A  16       7.372  14.334  -1.640  1.00  1.76           N  
ATOM    266  CA  ALA A  16       7.336  13.273  -2.659  1.00  1.76           C  
ATOM    267  C   ALA A  16       7.149  11.832  -2.151  1.00  1.76           C  
ATOM    268  O   ALA A  16       8.040  10.988  -2.275  1.00  1.76           O  
ATOM    269  CB  ALA A  16       8.614  13.337  -3.456  1.00  1.76           C  
ATOM    270  H   ALA A  16       8.224  14.871  -1.480  1.00  1.76           H  
ATOM    271  HA  ALA A  16       6.498  13.496  -3.321  1.00  1.76           H  
ATOM    272 1HB  ALA A  16       8.561  12.609  -4.259  1.00  1.76           H  
ATOM    273 2HB  ALA A  16       8.735  14.336  -3.877  1.00  1.76           H  
ATOM    274 3HB  ALA A  16       9.466  13.116  -2.807  1.00  1.76           H  
ATOM    275  N   ILE A  17       5.958  11.565  -1.617  1.00  1.53           N  
ATOM    276  CA  ILE A  17       5.544  10.238  -1.141  1.00  1.53           C  
ATOM    277  C   ILE A  17       4.229   9.832  -1.823  1.00  1.53           C  
ATOM    278  O   ILE A  17       3.277  10.614  -1.851  1.00  1.53           O  
ATOM    279  CB  ILE A  17       5.385  10.203   0.390  1.00  1.53           C  
ATOM    280  CG1 ILE A  17       6.738  10.561   1.053  1.00  1.53           C  
ATOM    281  CG2 ILE A  17       4.890   8.825   0.825  1.00  1.53           C  
ATOM    282  CD1 ILE A  17       6.667  10.697   2.546  1.00  1.53           C  
ATOM    283  H   ILE A  17       5.318  12.350  -1.531  1.00  1.53           H  
ATOM    284  HA  ILE A  17       6.303   9.510  -1.421  1.00  1.53           H  
ATOM    285  HB  ILE A  17       4.668  10.962   0.701  1.00  1.53           H  
ATOM    286 1HG1 ILE A  17       7.468   9.812   0.792  1.00  1.53           H  
ATOM    287 2HG1 ILE A  17       7.081  11.515   0.660  1.00  1.53           H  
ATOM    288 1HG2 ILE A  17       4.780   8.798   1.905  1.00  1.53           H  
ATOM    289 2HG2 ILE A  17       3.929   8.621   0.359  1.00  1.53           H  
ATOM    290 3HG2 ILE A  17       5.599   8.069   0.510  1.00  1.53           H  
ATOM    291 1HD1 ILE A  17       7.652  10.958   2.934  1.00  1.53           H  
ATOM    292 2HD1 ILE A  17       5.952  11.477   2.807  1.00  1.53           H  
ATOM    293 3HD1 ILE A  17       6.347   9.753   2.979  1.00  1.53           H  
ATOM    294  N   LYS A  18       4.179   8.629  -2.406  1.00  1.37           N  
ATOM    295  CA  LYS A  18       2.966   8.200  -3.115  1.00  1.37           C  
ATOM    296  C   LYS A  18       2.776   6.688  -3.189  1.00  1.37           C  
ATOM    297  O   LYS A  18       3.741   5.939  -3.339  1.00  1.37           O  
ATOM    298  CB  LYS A  18       2.955   8.758  -4.543  1.00  1.37           C  
ATOM    299  CG  LYS A  18       1.672   8.404  -5.349  1.00  1.37           C  
ATOM    300  CD  LYS A  18       1.611   9.077  -6.689  1.00  1.37           C  
ATOM    301  CE  LYS A  18       0.406   8.618  -7.494  1.00  1.37           C  
ATOM    302  NZ  LYS A  18      -0.885   9.058  -6.885  1.00  1.37           N  
ATOM    303  H   LYS A  18       4.987   8.007  -2.339  1.00  1.37           H  
ATOM    304  HA  LYS A  18       2.106   8.606  -2.583  1.00  1.37           H  
ATOM    305 1HB  LYS A  18       3.035   9.846  -4.515  1.00  1.37           H  
ATOM    306 2HB  LYS A  18       3.818   8.381  -5.089  1.00  1.37           H  
ATOM    307 1HG  LYS A  18       1.644   7.342  -5.538  1.00  1.37           H  
ATOM    308 2HG  LYS A  18       0.791   8.673  -4.771  1.00  1.37           H  
ATOM    309 1HD  LYS A  18       1.563  10.154  -6.551  1.00  1.37           H  
ATOM    310 2HD  LYS A  18       2.508   8.827  -7.249  1.00  1.37           H  
ATOM    311 1HE  LYS A  18       0.481   9.019  -8.502  1.00  1.37           H  
ATOM    312 2HE  LYS A  18       0.410   7.531  -7.544  1.00  1.37           H  
ATOM    313 1HZ  LYS A  18      -1.652   8.723  -7.450  1.00  1.37           H  
ATOM    314 2HZ  LYS A  18      -0.963   8.672  -5.954  1.00  1.37           H  
ATOM    315 3HZ  LYS A  18      -0.912  10.064  -6.838  1.00  1.37           H  
ATOM    316  N   GLU A  19       1.528   6.220  -3.095  1.00  1.27           N  
ATOM    317  CA  GLU A  19       1.337   4.790  -3.300  1.00  1.27           C  
ATOM    318  C   GLU A  19       1.254   4.488  -4.781  1.00  1.27           C  
ATOM    319  O   GLU A  19       0.449   5.079  -5.504  1.00  1.27           O  
ATOM    320  CB  GLU A  19       0.108   4.238  -2.575  1.00  1.27           C  
ATOM    321  CG  GLU A  19       0.066   2.716  -2.701  1.00  1.27           C  
ATOM    322  CD  GLU A  19      -1.006   1.985  -2.002  1.00  1.27           C  
ATOM    323  OE1 GLU A  19      -1.970   2.571  -1.574  1.00  1.27           O  
ATOM    324  OE2 GLU A  19      -0.804   0.784  -1.825  1.00  1.27           O  
ATOM    325  H   GLU A  19       0.746   6.836  -2.927  1.00  1.27           H  
ATOM    326  HA  GLU A  19       2.202   4.263  -2.949  1.00  1.27           H  
ATOM    327 1HB  GLU A  19       0.145   4.504  -1.519  1.00  1.27           H  
ATOM    328 2HB  GLU A  19      -0.801   4.656  -3.003  1.00  1.27           H  
ATOM    329 1HG  GLU A  19       0.031   2.448  -3.760  1.00  1.27           H  
ATOM    330 2HG  GLU A  19       0.980   2.374  -2.316  1.00  1.27           H  
ATOM    331  N   LEU A  20       2.131   3.590  -5.224  1.00  1.21           N  
ATOM    332  CA  LEU A  20       2.199   3.216  -6.631  1.00  1.21           C  
ATOM    333  C   LEU A  20       1.989   1.735  -6.880  1.00  1.21           C  
ATOM    334  O   LEU A  20       1.676   1.346  -8.008  1.00  1.21           O  
ATOM    335  CB  LEU A  20       3.546   3.563  -7.270  1.00  1.21           C  
ATOM    336  CG  LEU A  20       3.763   4.998  -7.800  1.00  1.21           C  
ATOM    337  CD1 LEU A  20       2.518   5.507  -8.448  1.00  1.21           C  
ATOM    338  CD2 LEU A  20       4.253   5.897  -6.681  1.00  1.21           C  
ATOM    339  H   LEU A  20       2.732   3.137  -4.540  1.00  1.21           H  
ATOM    340  HA  LEU A  20       1.419   3.756  -7.164  1.00  1.21           H  
ATOM    341 1HB  LEU A  20       4.310   3.387  -6.545  1.00  1.21           H  
ATOM    342 2HB  LEU A  20       3.721   2.877  -8.105  1.00  1.21           H  
ATOM    343  HG  LEU A  20       4.487   4.961  -8.573  1.00  1.21           H  
ATOM    344 1HD1 LEU A  20       2.706   6.504  -8.853  1.00  1.21           H  
ATOM    345 2HD1 LEU A  20       2.224   4.838  -9.252  1.00  1.21           H  
ATOM    346 3HD1 LEU A  20       1.726   5.556  -7.713  1.00  1.21           H  
ATOM    347 1HD2 LEU A  20       4.427   6.900  -7.073  1.00  1.21           H  
ATOM    348 2HD2 LEU A  20       3.512   5.936  -5.907  1.00  1.21           H  
ATOM    349 3HD2 LEU A  20       5.179   5.507  -6.268  1.00  1.21           H  
ATOM    350  N   VAL A  21       2.284   0.895  -5.876  1.00  1.18           N  
ATOM    351  CA  VAL A  21       2.294  -0.573  -5.994  1.00  1.18           C  
ATOM    352  C   VAL A  21       3.506  -1.049  -6.826  1.00  1.18           C  
ATOM    353  O   VAL A  21       4.386  -1.754  -6.324  1.00  1.18           O  
ATOM    354  CB  VAL A  21       0.961  -1.124  -6.573  1.00  1.18           C  
ATOM    355  CG1 VAL A  21       1.075  -2.626  -6.792  1.00  1.18           C  
ATOM    356  CG2 VAL A  21      -0.185  -0.770  -5.604  1.00  1.18           C  
ATOM    357  H   VAL A  21       2.527   1.274  -4.962  1.00  1.18           H  
ATOM    358  HA  VAL A  21       2.378  -0.988  -5.000  1.00  1.18           H  
ATOM    359  HB  VAL A  21       0.761  -0.701  -7.538  1.00  1.18           H  
ATOM    360 1HG1 VAL A  21       0.139  -3.001  -7.204  1.00  1.18           H  
ATOM    361 2HG1 VAL A  21       1.885  -2.838  -7.489  1.00  1.18           H  
ATOM    362 3HG1 VAL A  21       1.277  -3.118  -5.844  1.00  1.18           H  
ATOM    363 1HG2 VAL A  21      -1.125  -1.151  -6.002  1.00  1.18           H  
ATOM    364 2HG2 VAL A  21       0.004  -1.220  -4.635  1.00  1.18           H  
ATOM    365 3HG2 VAL A  21      -0.257   0.314  -5.492  1.00  1.18           H  
ATOM    366  N   ASP A  22       3.556  -0.638  -8.088  1.00  1.16           N  
ATOM    367  CA  ASP A  22       4.641  -0.952  -9.012  1.00  1.16           C  
ATOM    368  C   ASP A  22       5.855  -0.023  -8.907  1.00  1.16           C  
ATOM    369  O   ASP A  22       5.758   1.179  -9.179  1.00  1.16           O  
ATOM    370  CB  ASP A  22       4.116  -0.939 -10.446  1.00  1.16           C  
ATOM    371  CG  ASP A  22       5.173  -1.248 -11.488  1.00  1.16           C  
ATOM    372  OD1 ASP A  22       5.704  -2.328 -11.501  1.00  1.16           O  
ATOM    373  OD2 ASP A  22       5.470  -0.348 -12.270  1.00  1.16           O  
ATOM    374  H   ASP A  22       2.785  -0.053  -8.402  1.00  1.16           H  
ATOM    375  HA  ASP A  22       4.981  -1.966  -8.787  1.00  1.16           H  
ATOM    376 1HB  ASP A  22       3.319  -1.678 -10.537  1.00  1.16           H  
ATOM    377 2HB  ASP A  22       3.672   0.036 -10.655  1.00  1.16           H  
ATOM    378  N   ALA A  23       7.015  -0.599  -8.576  1.00  1.12           N  
ATOM    379  CA  ALA A  23       8.259   0.166  -8.441  1.00  1.12           C  
ATOM    380  C   ALA A  23       8.636   0.848  -9.751  1.00  1.12           C  
ATOM    381  O   ALA A  23       9.203   1.935  -9.735  1.00  1.12           O  
ATOM    382  CB  ALA A  23       9.407  -0.722  -7.973  1.00  1.12           C  
ATOM    383  H   ALA A  23       7.024  -1.593  -8.385  1.00  1.12           H  
ATOM    384  HA  ALA A  23       8.093   0.941  -7.695  1.00  1.12           H  
ATOM    385 1HB  ALA A  23      10.306  -0.118  -7.850  1.00  1.12           H  
ATOM    386 2HB  ALA A  23       9.150  -1.181  -7.020  1.00  1.12           H  
ATOM    387 3HB  ALA A  23       9.591  -1.499  -8.711  1.00  1.12           H  
ATOM    388  N   GLY A  24       8.333   0.211 -10.886  1.00  1.07           N  
ATOM    389  CA  GLY A  24       8.651   0.773 -12.196  1.00  1.07           C  
ATOM    390  C   GLY A  24       7.968   2.126 -12.343  1.00  1.07           C  
ATOM    391  O   GLY A  24       8.612   3.146 -12.625  1.00  1.07           O  
ATOM    392  H   GLY A  24       7.843  -0.678 -10.847  1.00  1.07           H  
ATOM    393 1HA  GLY A  24       9.730   0.882 -12.304  1.00  1.07           H  
ATOM    394 2HA  GLY A  24       8.299   0.096 -12.975  1.00  1.07           H  
ATOM    395  N   THR A  25       6.660   2.127 -12.117  1.00  1.04           N  
ATOM    396  CA  THR A  25       5.855   3.323 -12.181  1.00  1.04           C  
ATOM    397  C   THR A  25       6.384   4.351 -11.194  1.00  1.04           C  
ATOM    398  O   THR A  25       6.487   5.533 -11.529  1.00  1.04           O  
ATOM    399  CB  THR A  25       4.399   3.002 -11.847  1.00  1.04           C  
ATOM    400  OG1 THR A  25       3.908   2.032 -12.785  1.00  1.04           O  
ATOM    401  CG2 THR A  25       3.560   4.268 -11.908  1.00  1.04           C  
ATOM    402  H   THR A  25       6.200   1.233 -11.930  1.00  1.04           H  
ATOM    403  HA  THR A  25       5.913   3.740 -13.186  1.00  1.04           H  
ATOM    404  HB  THR A  25       4.343   2.581 -10.842  1.00  1.04           H  
ATOM    405  HG1 THR A  25       4.428   1.184 -12.662  1.00  1.04           H  
ATOM    406 1HG2 THR A  25       2.526   4.027 -11.665  1.00  1.04           H  
ATOM    407 2HG2 THR A  25       3.945   4.991 -11.187  1.00  1.04           H  
ATOM    408 3HG2 THR A  25       3.610   4.694 -12.908  1.00  1.04           H  
ATOM    409  N   ALA A  26       6.728   3.903  -9.976  1.00  1.01           N  
ATOM    410  CA  ALA A  26       7.257   4.816  -8.970  1.00  1.01           C  
ATOM    411  C   ALA A  26       8.527   5.478  -9.447  1.00  1.01           C  
ATOM    412  O   ALA A  26       8.663   6.690  -9.296  1.00  1.01           O  
ATOM    413  CB  ALA A  26       7.544   4.065  -7.684  1.00  1.01           C  
ATOM    414  H   ALA A  26       6.593   2.918  -9.750  1.00  1.01           H  
ATOM    415  HA  ALA A  26       6.532   5.596  -8.786  1.00  1.01           H  
ATOM    416 1HB  ALA A  26       7.918   4.755  -6.942  1.00  1.01           H  
ATOM    417 2HB  ALA A  26       6.634   3.598  -7.326  1.00  1.01           H  
ATOM    418 3HB  ALA A  26       8.280   3.307  -7.869  1.00  1.01           H  
ATOM    419  N   GLU A  27       9.413   4.740 -10.112  1.00  1.02           N  
ATOM    420  CA  GLU A  27      10.639   5.361 -10.587  1.00  1.02           C  
ATOM    421  C   GLU A  27      10.303   6.454 -11.595  1.00  1.02           C  
ATOM    422  O   GLU A  27      10.843   7.562 -11.518  1.00  1.02           O  
ATOM    423  CB  GLU A  27      11.580   4.333 -11.226  1.00  1.02           C  
ATOM    424  CG  GLU A  27      12.933   4.922 -11.639  1.00  1.02           C  
ATOM    425  CD  GLU A  27      13.950   3.909 -12.145  1.00  1.02           C  
ATOM    426  OE1 GLU A  27      13.702   2.732 -12.080  1.00  1.02           O  
ATOM    427  OE2 GLU A  27      14.980   4.341 -12.623  1.00  1.02           O  
ATOM    428  H   GLU A  27       9.262   3.737 -10.231  1.00  1.02           H  
ATOM    429  HA  GLU A  27      11.147   5.816  -9.740  1.00  1.02           H  
ATOM    430 1HB  GLU A  27      11.704   3.479 -10.590  1.00  1.02           H  
ATOM    431 2HB  GLU A  27      11.113   3.959 -12.136  1.00  1.02           H  
ATOM    432 1HG  GLU A  27      12.743   5.647 -12.428  1.00  1.02           H  
ATOM    433 2HG  GLU A  27      13.353   5.459 -10.788  1.00  1.02           H  
ATOM    434  N   LYS A  28       9.388   6.169 -12.528  1.00  1.04           N  
ATOM    435  CA  LYS A  28       9.013   7.170 -13.524  1.00  1.04           C  
ATOM    436  C   LYS A  28       8.433   8.412 -12.864  1.00  1.04           C  
ATOM    437  O   LYS A  28       8.851   9.537 -13.152  1.00  1.04           O  
ATOM    438  CB  LYS A  28       8.005   6.612 -14.520  1.00  1.04           C  
ATOM    439  CG  LYS A  28       7.582   7.620 -15.596  1.00  1.04           C  
ATOM    440  CD  LYS A  28       6.614   7.004 -16.595  1.00  1.04           C  
ATOM    441  CE  LYS A  28       6.149   8.029 -17.622  1.00  1.04           C  
ATOM    442  NZ  LYS A  28       5.204   7.434 -18.607  1.00  1.04           N  
ATOM    443  H   LYS A  28       8.970   5.233 -12.542  1.00  1.04           H  
ATOM    444  HA  LYS A  28       9.910   7.467 -14.066  1.00  1.04           H  
ATOM    445 1HB  LYS A  28       8.421   5.731 -15.006  1.00  1.04           H  
ATOM    446 2HB  LYS A  28       7.108   6.296 -13.986  1.00  1.04           H  
ATOM    447 1HG  LYS A  28       7.100   8.474 -15.115  1.00  1.04           H  
ATOM    448 2HG  LYS A  28       8.463   7.977 -16.126  1.00  1.04           H  
ATOM    449 1HD  LYS A  28       7.105   6.181 -17.116  1.00  1.04           H  
ATOM    450 2HD  LYS A  28       5.747   6.610 -16.064  1.00  1.04           H  
ATOM    451 1HE  LYS A  28       5.654   8.850 -17.107  1.00  1.04           H  
ATOM    452 2HE  LYS A  28       7.017   8.420 -18.156  1.00  1.04           H  
ATOM    453 1HZ  LYS A  28       4.917   8.140 -19.270  1.00  1.04           H  
ATOM    454 2HZ  LYS A  28       5.660   6.677 -19.098  1.00  1.04           H  
ATOM    455 3HZ  LYS A  28       4.392   7.078 -18.123  1.00  1.04           H  
ATOM    456  N   TYR A  29       7.486   8.195 -11.955  1.00  1.09           N  
ATOM    457  CA  TYR A  29       6.823   9.261 -11.229  1.00  1.09           C  
ATOM    458  C   TYR A  29       7.841  10.126 -10.514  1.00  1.09           C  
ATOM    459  O   TYR A  29       7.810  11.360 -10.585  1.00  1.09           O  
ATOM    460  CB  TYR A  29       5.795   8.654 -10.268  1.00  1.09           C  
ATOM    461  CG  TYR A  29       5.148   9.618  -9.342  1.00  1.09           C  
ATOM    462  CD1 TYR A  29       4.172  10.480  -9.796  1.00  1.09           C  
ATOM    463  CD2 TYR A  29       5.509   9.613  -8.021  1.00  1.09           C  
ATOM    464  CE1 TYR A  29       3.582  11.366  -8.924  1.00  1.09           C  
ATOM    465  CE2 TYR A  29       4.920  10.484  -7.142  1.00  1.09           C  
ATOM    466  CZ  TYR A  29       3.961  11.369  -7.593  1.00  1.09           C  
ATOM    467  OH  TYR A  29       3.371  12.257  -6.724  1.00  1.09           O  
ATOM    468  H   TYR A  29       7.207   7.232 -11.761  1.00  1.09           H  
ATOM    469  HA  TYR A  29       6.296   9.892 -11.940  1.00  1.09           H  
ATOM    470 1HB  TYR A  29       5.015   8.153 -10.843  1.00  1.09           H  
ATOM    471 2HB  TYR A  29       6.283   7.891  -9.666  1.00  1.09           H  
ATOM    472  HD1 TYR A  29       3.882  10.470 -10.846  1.00  1.09           H  
ATOM    473  HD2 TYR A  29       6.263   8.910  -7.685  1.00  1.09           H  
ATOM    474  HE1 TYR A  29       2.819  12.057  -9.280  1.00  1.09           H  
ATOM    475  HE2 TYR A  29       5.209  10.486  -6.092  1.00  1.09           H  
ATOM    476  HH  TYR A  29       2.789  12.845  -7.211  1.00  1.09           H  
ATOM    477  N   PHE A  30       8.740   9.477  -9.810  1.00  1.16           N  
ATOM    478  CA  PHE A  30       9.761  10.168  -9.078  1.00  1.16           C  
ATOM    479  C   PHE A  30      10.697  10.963  -9.972  1.00  1.16           C  
ATOM    480  O   PHE A  30      11.096  12.073  -9.612  1.00  1.16           O  
ATOM    481  CB  PHE A  30      10.499   9.162  -8.251  1.00  1.16           C  
ATOM    482  CG  PHE A  30       9.642   8.725  -7.105  1.00  1.16           C  
ATOM    483  CD1 PHE A  30       8.729   9.595  -6.536  1.00  1.16           C  
ATOM    484  CD2 PHE A  30       9.738   7.492  -6.604  1.00  1.16           C  
ATOM    485  CE1 PHE A  30       7.941   9.220  -5.472  1.00  1.16           C  
ATOM    486  CE2 PHE A  30       8.957   7.097  -5.546  1.00  1.16           C  
ATOM    487  CZ  PHE A  30       8.053   7.961  -4.978  1.00  1.16           C  
ATOM    488  H   PHE A  30       8.714   8.459  -9.776  1.00  1.16           H  
ATOM    489  HA  PHE A  30       9.271  10.867  -8.405  1.00  1.16           H  
ATOM    490 1HB  PHE A  30      10.737   8.288  -8.860  1.00  1.16           H  
ATOM    491 2HB  PHE A  30      11.406   9.568  -7.894  1.00  1.16           H  
ATOM    492  HD1 PHE A  30       8.655  10.577  -6.937  1.00  1.16           H  
ATOM    493  HD2 PHE A  30      10.442   6.816  -7.057  1.00  1.16           H  
ATOM    494  HE1 PHE A  30       7.235   9.924  -5.034  1.00  1.16           H  
ATOM    495  HE2 PHE A  30       9.059   6.107  -5.169  1.00  1.16           H  
ATOM    496  HZ  PHE A  30       7.438   7.647  -4.139  1.00  1.16           H  
ATOM    497  N   LYS A  31      11.055  10.420 -11.142  1.00  1.24           N  
ATOM    498  CA  LYS A  31      11.892  11.172 -12.066  1.00  1.24           C  
ATOM    499  C   LYS A  31      11.158  12.411 -12.550  1.00  1.24           C  
ATOM    500  O   LYS A  31      11.754  13.485 -12.675  1.00  1.24           O  
ATOM    501  CB  LYS A  31      12.381  10.288 -13.221  1.00  1.24           C  
ATOM    502  CG  LYS A  31      13.464   9.297 -12.803  1.00  1.24           C  
ATOM    503  CD  LYS A  31      13.909   8.388 -13.909  1.00  1.24           C  
ATOM    504  CE  LYS A  31      15.068   7.512 -13.427  1.00  1.24           C  
ATOM    505  NZ  LYS A  31      15.507   6.537 -14.470  1.00  1.24           N  
ATOM    506  H   LYS A  31      10.748   9.479 -11.391  1.00  1.24           H  
ATOM    507  HA  LYS A  31      12.764  11.520 -11.538  1.00  1.24           H  
ATOM    508 1HB  LYS A  31      11.538   9.714 -13.611  1.00  1.24           H  
ATOM    509 2HB  LYS A  31      12.764  10.910 -14.028  1.00  1.24           H  
ATOM    510 1HG  LYS A  31      14.330   9.856 -12.514  1.00  1.24           H  
ATOM    511 2HG  LYS A  31      13.126   8.704 -11.953  1.00  1.24           H  
ATOM    512 1HD  LYS A  31      13.075   7.746 -14.201  1.00  1.24           H  
ATOM    513 2HD  LYS A  31      14.225   8.971 -14.769  1.00  1.24           H  
ATOM    514 1HE  LYS A  31      15.912   8.150 -13.162  1.00  1.24           H  
ATOM    515 2HE  LYS A  31      14.754   6.971 -12.542  1.00  1.24           H  
ATOM    516 1HZ  LYS A  31      16.271   5.976 -14.104  1.00  1.24           H  
ATOM    517 2HZ  LYS A  31      14.733   5.929 -14.718  1.00  1.24           H  
ATOM    518 3HZ  LYS A  31      15.818   7.034 -15.289  1.00  1.24           H  
ATOM    519  N   LEU A  32       9.850  12.304 -12.760  1.00  1.34           N  
ATOM    520  CA  LEU A  32       9.084  13.463 -13.179  1.00  1.34           C  
ATOM    521  C   LEU A  32       9.128  14.535 -12.079  1.00  1.34           C  
ATOM    522  O   LEU A  32       9.295  15.725 -12.370  1.00  1.34           O  
ATOM    523  CB  LEU A  32       7.652  13.042 -13.519  1.00  1.34           C  
ATOM    524  CG  LEU A  32       7.522  12.149 -14.774  1.00  1.34           C  
ATOM    525  CD1 LEU A  32       6.105  11.618 -14.884  1.00  1.34           C  
ATOM    526  CD2 LEU A  32       7.896  12.956 -16.000  1.00  1.34           C  
ATOM    527  H   LEU A  32       9.392  11.393 -12.660  1.00  1.34           H  
ATOM    528  HA  LEU A  32       9.547  13.875 -14.077  1.00  1.34           H  
ATOM    529 1HB  LEU A  32       7.240  12.495 -12.680  1.00  1.34           H  
ATOM    530 2HB  LEU A  32       7.053  13.934 -13.676  1.00  1.34           H  
ATOM    531  HG  LEU A  32       8.193  11.305 -14.688  1.00  1.34           H  
ATOM    532 1HD1 LEU A  32       6.025  10.983 -15.762  1.00  1.34           H  
ATOM    533 2HD1 LEU A  32       5.871  11.038 -13.995  1.00  1.34           H  
ATOM    534 3HD1 LEU A  32       5.411  12.450 -14.970  1.00  1.34           H  
ATOM    535 1HD2 LEU A  32       7.816  12.324 -16.886  1.00  1.34           H  
ATOM    536 2HD2 LEU A  32       7.222  13.806 -16.096  1.00  1.34           H  
ATOM    537 3HD2 LEU A  32       8.921  13.311 -15.900  1.00  1.34           H  
ATOM    538  N   ILE A  33       9.050  14.108 -10.807  1.00  1.46           N  
ATOM    539  CA  ILE A  33       9.158  15.058  -9.700  1.00  1.46           C  
ATOM    540  C   ILE A  33      10.542  15.677  -9.620  1.00  1.46           C  
ATOM    541  O   ILE A  33      10.666  16.891  -9.466  1.00  1.46           O  
ATOM    542  CB  ILE A  33       8.841  14.448  -8.329  1.00  1.46           C  
ATOM    543  CG1 ILE A  33       7.375  14.088  -8.228  1.00  1.46           C  
ATOM    544  CG2 ILE A  33       9.240  15.421  -7.222  1.00  1.46           C  
ATOM    545  CD1 ILE A  33       7.062  13.286  -7.014  1.00  1.46           C  
ATOM    546  H   ILE A  33       8.885  13.116 -10.622  1.00  1.46           H  
ATOM    547  HA  ILE A  33       8.442  15.858  -9.874  1.00  1.46           H  
ATOM    548  HB  ILE A  33       9.408  13.526  -8.211  1.00  1.46           H  
ATOM    549 1HG1 ILE A  33       6.792  15.005  -8.202  1.00  1.46           H  
ATOM    550 2HG1 ILE A  33       7.079  13.511  -9.113  1.00  1.46           H  
ATOM    551 1HG2 ILE A  33       9.033  14.975  -6.255  1.00  1.46           H  
ATOM    552 2HG2 ILE A  33      10.298  15.644  -7.298  1.00  1.46           H  
ATOM    553 3HG2 ILE A  33       8.670  16.343  -7.328  1.00  1.46           H  
ATOM    554 1HD1 ILE A  33       6.013  13.080  -6.991  1.00  1.46           H  
ATOM    555 2HD1 ILE A  33       7.609  12.377  -7.040  1.00  1.46           H  
ATOM    556 3HD1 ILE A  33       7.332  13.850  -6.132  1.00  1.46           H  
ATOM    557  N   ALA A  34      11.587  14.860  -9.730  1.00  1.58           N  
ATOM    558  CA  ALA A  34      12.935  15.397  -9.661  1.00  1.58           C  
ATOM    559  C   ALA A  34      13.128  16.429 -10.753  1.00  1.58           C  
ATOM    560  O   ALA A  34      13.775  17.456 -10.545  1.00  1.58           O  
ATOM    561  CB  ALA A  34      13.957  14.291  -9.796  1.00  1.58           C  
ATOM    562  H   ALA A  34      11.438  13.859  -9.850  1.00  1.58           H  
ATOM    563  HA  ALA A  34      13.060  15.889  -8.702  1.00  1.58           H  
ATOM    564 1HB  ALA A  34      14.965  14.705  -9.732  1.00  1.58           H  
ATOM    565 2HB  ALA A  34      13.808  13.564  -9.006  1.00  1.58           H  
ATOM    566 3HB  ALA A  34      13.816  13.816 -10.765  1.00  1.58           H  
ATOM    567  N   ASN A  35      12.548  16.189 -11.929  1.00  1.71           N  
ATOM    568  CA  ASN A  35      12.678  17.147 -13.007  1.00  1.71           C  
ATOM    569  C   ASN A  35      11.935  18.441 -12.654  1.00  1.71           C  
ATOM    570  O   ASN A  35      12.474  19.536 -12.800  1.00  1.71           O  
ATOM    571  CB  ASN A  35      12.162  16.538 -14.295  1.00  1.71           C  
ATOM    572  CG  ASN A  35      13.083  15.472 -14.846  1.00  1.71           C  
ATOM    573  OD1 ASN A  35      14.275  15.403 -14.515  1.00  1.71           O  
ATOM    574  ND2 ASN A  35      12.546  14.630 -15.689  1.00  1.71           N  
ATOM    575  H   ASN A  35      12.040  15.317 -12.088  1.00  1.71           H  
ATOM    576  HA  ASN A  35      13.734  17.392 -13.130  1.00  1.71           H  
ATOM    577 1HB  ASN A  35      11.186  16.091 -14.111  1.00  1.71           H  
ATOM    578 2HB  ASN A  35      12.030  17.319 -15.040  1.00  1.71           H  
ATOM    579 1HD2 ASN A  35      13.098  13.900 -16.088  1.00  1.71           H  
ATOM    580 2HD2 ASN A  35      11.581  14.717 -15.930  1.00  1.71           H  
ATOM    581  N   ALA A  36      10.724  18.313 -12.093  1.00  1.81           N  
ATOM    582  CA  ALA A  36       9.916  19.474 -11.699  1.00  1.81           C  
ATOM    583  C   ALA A  36      10.626  20.332 -10.652  1.00  1.81           C  
ATOM    584  O   ALA A  36      10.518  21.562 -10.658  1.00  1.81           O  
ATOM    585  CB  ALA A  36       8.585  19.008 -11.133  1.00  1.81           C  
ATOM    586  H   ALA A  36      10.326  17.382 -11.986  1.00  1.81           H  
ATOM    587  HA  ALA A  36       9.741  20.080 -12.582  1.00  1.81           H  
ATOM    588 1HB  ALA A  36       7.981  19.872 -10.868  1.00  1.81           H  
ATOM    589 2HB  ALA A  36       8.064  18.409 -11.879  1.00  1.81           H  
ATOM    590 3HB  ALA A  36       8.763  18.406 -10.246  1.00  1.81           H  
ATOM    591  N   LYS A  37      11.374  19.670  -9.772  1.00  1.85           N  
ATOM    592  CA  LYS A  37      12.123  20.301  -8.691  1.00  1.85           C  
ATOM    593  C   LYS A  37      13.543  20.664  -9.124  1.00  1.85           C  
ATOM    594  O   LYS A  37      14.354  21.113  -8.312  1.00  1.85           O  
ATOM    595  CB  LYS A  37      12.216  19.365  -7.487  1.00  1.85           C  
ATOM    596  CG  LYS A  37      10.894  18.919  -6.854  1.00  1.85           C  
ATOM    597  CD  LYS A  37      10.128  20.044  -6.196  1.00  1.85           C  
ATOM    598  CE  LYS A  37       8.905  19.482  -5.463  1.00  1.85           C  
ATOM    599  NZ  LYS A  37       8.047  20.553  -4.844  1.00  1.85           N  
ATOM    600  H   LYS A  37      11.381  18.650  -9.830  1.00  1.85           H  
ATOM    601  HA  LYS A  37      11.611  21.217  -8.401  1.00  1.85           H  
ATOM    602 1HB  LYS A  37      12.715  18.449  -7.804  1.00  1.85           H  
ATOM    603 2HB  LYS A  37      12.831  19.828  -6.724  1.00  1.85           H  
ATOM    604 1HG  LYS A  37      10.271  18.511  -7.640  1.00  1.85           H  
ATOM    605 2HG  LYS A  37      11.081  18.128  -6.129  1.00  1.85           H  
ATOM    606 1HD  LYS A  37      10.769  20.565  -5.483  1.00  1.85           H  
ATOM    607 2HD  LYS A  37       9.803  20.752  -6.959  1.00  1.85           H  
ATOM    608 1HE  LYS A  37       8.303  18.902  -6.163  1.00  1.85           H  
ATOM    609 2HE  LYS A  37       9.257  18.817  -4.669  1.00  1.85           H  
ATOM    610 1HZ  LYS A  37       7.258  20.122  -4.361  1.00  1.85           H  
ATOM    611 2HZ  LYS A  37       8.578  21.084  -4.175  1.00  1.85           H  
ATOM    612 3HZ  LYS A  37       7.693  21.167  -5.555  1.00  1.85           H  
ATOM    613  N   THR A  38      13.865  20.421 -10.394  1.00  1.83           N  
ATOM    614  CA  THR A  38      15.196  20.627 -10.948  1.00  1.83           C  
ATOM    615  C   THR A  38      16.318  19.999 -10.120  1.00  1.83           C  
ATOM    616  O   THR A  38      17.355  20.631  -9.884  1.00  1.83           O  
ATOM    617  CB  THR A  38      15.481  22.123 -11.152  1.00  1.83           C  
ATOM    618  OG1 THR A  38      15.514  22.797  -9.881  1.00  1.83           O  
ATOM    619  CG2 THR A  38      14.393  22.738 -12.017  1.00  1.83           C  
ATOM    620  H   THR A  38      13.162  20.076 -11.038  1.00  1.83           H  
ATOM    621  HA  THR A  38      15.210  20.149 -11.930  1.00  1.83           H  
ATOM    622  HB  THR A  38      16.449  22.235 -11.636  1.00  1.83           H  
ATOM    623  HG1 THR A  38      15.455  22.134  -9.157  1.00  1.83           H  
ATOM    624 1HG2 THR A  38      14.599  23.795 -12.166  1.00  1.83           H  
ATOM    625 2HG2 THR A  38      14.369  22.230 -12.981  1.00  1.83           H  
ATOM    626 3HG2 THR A  38      13.424  22.622 -11.526  1.00  1.83           H  
ATOM    627  N   VAL A  39      16.126  18.745  -9.706  1.00  1.73           N  
ATOM    628  CA  VAL A  39      17.144  18.040  -8.951  1.00  1.73           C  
ATOM    629  C   VAL A  39      17.879  17.027  -9.809  1.00  1.73           C  
ATOM    630  O   VAL A  39      17.349  15.963 -10.139  1.00  1.73           O  
ATOM    631  CB  VAL A  39      16.526  17.283  -7.773  1.00  1.73           C  
ATOM    632  CG1 VAL A  39      17.628  16.554  -7.000  1.00  1.73           C  
ATOM    633  CG2 VAL A  39      15.792  18.241  -6.918  1.00  1.73           C  
ATOM    634  H   VAL A  39      15.250  18.282  -9.932  1.00  1.73           H  
ATOM    635  HA  VAL A  39      17.862  18.766  -8.570  1.00  1.73           H  
ATOM    636  HB  VAL A  39      15.835  16.529  -8.151  1.00  1.73           H  
ATOM    637 1HG1 VAL A  39      17.215  15.999  -6.177  1.00  1.73           H  
ATOM    638 2HG1 VAL A  39      18.138  15.871  -7.669  1.00  1.73           H  
ATOM    639 3HG1 VAL A  39      18.345  17.279  -6.620  1.00  1.73           H  
ATOM    640 1HG2 VAL A  39      15.343  17.744  -6.078  1.00  1.73           H  
ATOM    641 2HG2 VAL A  39      16.478  18.967  -6.576  1.00  1.73           H  
ATOM    642 3HG2 VAL A  39      15.031  18.718  -7.504  1.00  1.73           H  
ATOM    643  N   GLU A  40      19.118  17.346 -10.134  1.00  1.59           N  
ATOM    644  CA  GLU A  40      19.942  16.469 -10.939  1.00  1.59           C  
ATOM    645  C   GLU A  40      20.678  15.572  -9.974  1.00  1.59           C  
ATOM    646  O   GLU A  40      20.935  15.985  -8.848  1.00  1.59           O  
ATOM    647  CB  GLU A  40      20.926  17.267 -11.804  1.00  1.59           C  
ATOM    648  CG  GLU A  40      20.260  18.165 -12.848  1.00  1.59           C  
ATOM    649  CD  GLU A  40      21.248  18.923 -13.714  1.00  1.59           C  
ATOM    650  OE1 GLU A  40      22.406  18.963 -13.375  1.00  1.59           O  
ATOM    651  OE2 GLU A  40      20.834  19.461 -14.715  1.00  1.59           O  
ATOM    652  H   GLU A  40      19.489  18.235  -9.826  1.00  1.59           H  
ATOM    653  HA  GLU A  40      19.308  15.856 -11.579  1.00  1.59           H  
ATOM    654 1HB  GLU A  40      21.545  17.895 -11.161  1.00  1.59           H  
ATOM    655 2HB  GLU A  40      21.592  16.578 -12.325  1.00  1.59           H  
ATOM    656 1HG  GLU A  40      19.632  17.547 -13.490  1.00  1.59           H  
ATOM    657 2HG  GLU A  40      19.614  18.877 -12.333  1.00  1.59           H  
ATOM    658  N   GLY A  41      21.030  14.366 -10.395  1.00  1.43           N  
ATOM    659  CA  GLY A  41      21.818  13.520  -9.517  1.00  1.43           C  
ATOM    660  C   GLY A  41      21.754  12.055  -9.873  1.00  1.43           C  
ATOM    661  O   GLY A  41      21.121  11.656 -10.854  1.00  1.43           O  
ATOM    662  H   GLY A  41      20.774  14.051 -11.318  1.00  1.43           H  
ATOM    663 1HA  GLY A  41      22.854  13.839  -9.571  1.00  1.43           H  
ATOM    664 2HA  GLY A  41      21.502  13.661  -8.484  1.00  1.43           H  
ATOM    665  N   VAL A  42      22.433  11.259  -9.068  1.00  1.28           N  
ATOM    666  CA  VAL A  42      22.506   9.830  -9.264  1.00  1.28           C  
ATOM    667  C   VAL A  42      21.323   9.152  -8.615  1.00  1.28           C  
ATOM    668  O   VAL A  42      21.023   9.405  -7.450  1.00  1.28           O  
ATOM    669  CB  VAL A  42      23.805   9.283  -8.655  1.00  1.28           C  
ATOM    670  CG1 VAL A  42      23.852   7.761  -8.795  1.00  1.28           C  
ATOM    671  CG2 VAL A  42      24.991   9.940  -9.344  1.00  1.28           C  
ATOM    672  H   VAL A  42      22.923  11.680  -8.280  1.00  1.28           H  
ATOM    673  HA  VAL A  42      22.496   9.620 -10.333  1.00  1.28           H  
ATOM    674  HB  VAL A  42      23.831   9.519  -7.588  1.00  1.28           H  
ATOM    675 1HG1 VAL A  42      24.771   7.383  -8.352  1.00  1.28           H  
ATOM    676 2HG1 VAL A  42      22.997   7.314  -8.282  1.00  1.28           H  
ATOM    677 3HG1 VAL A  42      23.820   7.490  -9.850  1.00  1.28           H  
ATOM    678 1HG2 VAL A  42      25.917   9.567  -8.907  1.00  1.28           H  
ATOM    679 2HG2 VAL A  42      24.969   9.705 -10.407  1.00  1.28           H  
ATOM    680 3HG2 VAL A  42      24.934  11.024  -9.207  1.00  1.28           H  
ATOM    681  N   TRP A  43      20.633   8.319  -9.385  1.00  1.17           N  
ATOM    682  CA  TRP A  43      19.475   7.603  -8.872  1.00  1.17           C  
ATOM    683  C   TRP A  43      19.826   6.261  -8.251  1.00  1.17           C  
ATOM    684  O   TRP A  43      20.522   5.441  -8.852  1.00  1.17           O  
ATOM    685  CB  TRP A  43      18.465   7.401  -9.998  1.00  1.17           C  
ATOM    686  CG  TRP A  43      17.743   8.624 -10.328  1.00  1.17           C  
ATOM    687  CD1 TRP A  43      18.108   9.613 -11.188  1.00  1.17           C  
ATOM    688  CD2 TRP A  43      16.461   8.990  -9.813  1.00  1.17           C  
ATOM    689  NE1 TRP A  43      17.153  10.582 -11.213  1.00  1.17           N  
ATOM    690  CE2 TRP A  43      16.134  10.212 -10.379  1.00  1.17           C  
ATOM    691  CE3 TRP A  43      15.566   8.380  -8.918  1.00  1.17           C  
ATOM    692  CZ2 TRP A  43      14.977  10.851 -10.074  1.00  1.17           C  
ATOM    693  CZ3 TRP A  43      14.390   9.033  -8.621  1.00  1.17           C  
ATOM    694  CH2 TRP A  43      14.108  10.239  -9.181  1.00  1.17           C  
ATOM    695  H   TRP A  43      20.924   8.174 -10.340  1.00  1.17           H  
ATOM    696  HA  TRP A  43      19.010   8.220  -8.108  1.00  1.17           H  
ATOM    697 1HB  TRP A  43      18.974   7.043 -10.893  1.00  1.17           H  
ATOM    698 2HB  TRP A  43      17.741   6.642  -9.702  1.00  1.17           H  
ATOM    699  HD1 TRP A  43      19.037   9.638 -11.760  1.00  1.17           H  
ATOM    700  HE1 TRP A  43      17.191  11.432 -11.761  1.00  1.17           H  
ATOM    701  HE3 TRP A  43      15.803   7.418  -8.460  1.00  1.17           H  
ATOM    702  HZ2 TRP A  43      14.744  11.799 -10.511  1.00  1.17           H  
ATOM    703  HZ3 TRP A  43      13.701   8.567  -7.928  1.00  1.17           H  
ATOM    704  HH2 TRP A  43      13.188  10.738  -8.919  1.00  1.17           H  
ATOM    705  N   THR A  44      19.273   6.040  -7.064  1.00  1.10           N  
ATOM    706  CA  THR A  44      19.417   4.788  -6.331  1.00  1.10           C  
ATOM    707  C   THR A  44      18.061   4.267  -5.875  1.00  1.10           C  
ATOM    708  O   THR A  44      17.225   5.035  -5.408  1.00  1.10           O  
ATOM    709  CB  THR A  44      20.338   4.967  -5.103  1.00  1.10           C  
ATOM    710  OG1 THR A  44      21.642   5.374  -5.539  1.00  1.10           O  
ATOM    711  CG2 THR A  44      20.444   3.668  -4.290  1.00  1.10           C  
ATOM    712  H   THR A  44      18.759   6.808  -6.638  1.00  1.10           H  
ATOM    713  HA  THR A  44      19.861   4.044  -6.991  1.00  1.10           H  
ATOM    714  HB  THR A  44      19.928   5.747  -4.464  1.00  1.10           H  
ATOM    715  HG1 THR A  44      21.928   4.812  -6.265  1.00  1.10           H  
ATOM    716 1HG2 THR A  44      21.096   3.829  -3.436  1.00  1.10           H  
ATOM    717 2HG2 THR A  44      19.462   3.369  -3.935  1.00  1.10           H  
ATOM    718 3HG2 THR A  44      20.857   2.879  -4.918  1.00  1.10           H  
ATOM    719  N   TYR A  45      17.840   2.959  -6.010  1.00  1.06           N  
ATOM    720  CA  TYR A  45      16.599   2.364  -5.511  1.00  1.06           C  
ATOM    721  C   TYR A  45      16.857   1.244  -4.518  1.00  1.06           C  
ATOM    722  O   TYR A  45      17.586   0.291  -4.796  1.00  1.06           O  
ATOM    723  CB  TYR A  45      15.713   1.867  -6.649  1.00  1.06           C  
ATOM    724  CG  TYR A  45      14.484   1.105  -6.142  1.00  1.06           C  
ATOM    725  CD1 TYR A  45      13.547   1.726  -5.337  1.00  1.06           C  
ATOM    726  CD2 TYR A  45      14.295  -0.208  -6.516  1.00  1.06           C  
ATOM    727  CE1 TYR A  45      12.435   1.038  -4.903  1.00  1.06           C  
ATOM    728  CE2 TYR A  45      13.184  -0.893  -6.082  1.00  1.06           C  
ATOM    729  CZ  TYR A  45      12.261  -0.276  -5.286  1.00  1.06           C  
ATOM    730  OH  TYR A  45      11.167  -0.974  -4.853  1.00  1.06           O  
ATOM    731  H   TYR A  45      18.546   2.373  -6.429  1.00  1.06           H  
ATOM    732  HA  TYR A  45      16.040   3.128  -4.975  1.00  1.06           H  
ATOM    733 1HB  TYR A  45      15.381   2.709  -7.244  1.00  1.06           H  
ATOM    734 2HB  TYR A  45      16.285   1.207  -7.297  1.00  1.06           H  
ATOM    735  HD1 TYR A  45      13.692   2.759  -5.045  1.00  1.06           H  
ATOM    736  HD2 TYR A  45      15.025  -0.704  -7.153  1.00  1.06           H  
ATOM    737  HE1 TYR A  45      11.707   1.532  -4.268  1.00  1.06           H  
ATOM    738  HE2 TYR A  45      13.030  -1.935  -6.374  1.00  1.06           H  
ATOM    739  HH  TYR A  45      11.360  -1.944  -4.844  1.00  1.06           H  
ATOM    740  N   LYS A  46      16.253   1.400  -3.345  1.00  1.04           N  
ATOM    741  CA  LYS A  46      16.371   0.457  -2.254  1.00  1.04           C  
ATOM    742  C   LYS A  46      15.055  -0.289  -2.025  1.00  1.04           C  
ATOM    743  O   LYS A  46      14.155   0.179  -1.306  1.00  1.04           O  
ATOM    744  CB  LYS A  46      16.820   1.206  -1.010  1.00  1.04           C  
ATOM    745  CG  LYS A  46      18.219   1.820  -1.147  1.00  1.04           C  
ATOM    746  CD  LYS A  46      18.640   2.580   0.097  1.00  1.04           C  
ATOM    747  CE  LYS A  46      20.030   3.178  -0.068  1.00  1.04           C  
ATOM    748  NZ  LYS A  46      20.449   3.950   1.137  1.00  1.04           N  
ATOM    749  H   LYS A  46      15.678   2.226  -3.205  1.00  1.04           H  
ATOM    750  HA  LYS A  46      17.132  -0.278  -2.511  1.00  1.04           H  
ATOM    751 1HB  LYS A  46      16.116   2.013  -0.801  1.00  1.04           H  
ATOM    752 2HB  LYS A  46      16.830   0.532  -0.158  1.00  1.04           H  
ATOM    753 1HG  LYS A  46      18.944   1.032  -1.353  1.00  1.04           H  
ATOM    754 2HG  LYS A  46      18.218   2.512  -1.987  1.00  1.04           H  
ATOM    755 1HD  LYS A  46      17.941   3.395   0.272  1.00  1.04           H  
ATOM    756 2HD  LYS A  46      18.629   1.917   0.962  1.00  1.04           H  
ATOM    757 1HE  LYS A  46      20.745   2.375  -0.240  1.00  1.04           H  
ATOM    758 2HE  LYS A  46      20.030   3.844  -0.932  1.00  1.04           H  
ATOM    759 1HZ  LYS A  46      21.373   4.331   0.989  1.00  1.04           H  
ATOM    760 2HZ  LYS A  46      19.794   4.705   1.296  1.00  1.04           H  
ATOM    761 3HZ  LYS A  46      20.462   3.340   1.942  1.00  1.04           H  
ATOM    762  N   ASP A  47      14.937  -1.469  -2.638  1.00  1.03           N  
ATOM    763  CA  ASP A  47      13.695  -2.242  -2.598  1.00  1.03           C  
ATOM    764  C   ASP A  47      13.290  -2.657  -1.194  1.00  1.03           C  
ATOM    765  O   ASP A  47      12.105  -2.747  -0.885  1.00  1.03           O  
ATOM    766  CB  ASP A  47      13.793  -3.476  -3.507  1.00  1.03           C  
ATOM    767  CG  ASP A  47      12.433  -4.191  -3.705  1.00  1.03           C  
ATOM    768  OD1 ASP A  47      11.503  -3.585  -4.240  1.00  1.03           O  
ATOM    769  OD2 ASP A  47      12.328  -5.330  -3.323  1.00  1.03           O  
ATOM    770  H   ASP A  47      15.716  -1.807  -3.191  1.00  1.03           H  
ATOM    771  HA  ASP A  47      12.897  -1.615  -2.980  1.00  1.03           H  
ATOM    772 1HB  ASP A  47      14.189  -3.185  -4.478  1.00  1.03           H  
ATOM    773 2HB  ASP A  47      14.494  -4.187  -3.069  1.00  1.03           H  
ATOM    774  N   GLU A  48      14.274  -2.853  -0.322  1.00  1.01           N  
ATOM    775  CA  GLU A  48      14.027  -3.264   1.054  1.00  1.01           C  
ATOM    776  C   GLU A  48      13.193  -2.237   1.823  1.00  1.01           C  
ATOM    777  O   GLU A  48      12.507  -2.582   2.787  1.00  1.01           O  
ATOM    778  CB  GLU A  48      15.351  -3.508   1.784  1.00  1.01           C  
ATOM    779  CG  GLU A  48      16.124  -4.731   1.286  1.00  1.01           C  
ATOM    780  CD  GLU A  48      17.446  -4.947   1.994  1.00  1.01           C  
ATOM    781  OE1 GLU A  48      17.845  -4.095   2.754  1.00  1.01           O  
ATOM    782  OE2 GLU A  48      18.049  -5.972   1.776  1.00  1.01           O  
ATOM    783  H   GLU A  48      15.224  -2.739  -0.639  1.00  1.01           H  
ATOM    784  HA  GLU A  48      13.466  -4.201   1.032  1.00  1.01           H  
ATOM    785 1HB  GLU A  48      15.992  -2.631   1.673  1.00  1.01           H  
ATOM    786 2HB  GLU A  48      15.161  -3.641   2.848  1.00  1.01           H  
ATOM    787 1HG  GLU A  48      15.503  -5.615   1.422  1.00  1.01           H  
ATOM    788 2HG  GLU A  48      16.306  -4.613   0.217  1.00  1.01           H  
ATOM    789  N   ILE A  49      13.309  -0.964   1.434  1.00  0.99           N  
ATOM    790  CA  ILE A  49      12.588   0.115   2.093  1.00  0.99           C  
ATOM    791  C   ILE A  49      11.666   0.860   1.122  1.00  0.99           C  
ATOM    792  O   ILE A  49      11.015   1.840   1.501  1.00  0.99           O  
ATOM    793  CB  ILE A  49      13.573   1.067   2.784  1.00  0.99           C  
ATOM    794  CG1 ILE A  49      14.487   1.664   1.763  1.00  0.99           C  
ATOM    795  CG2 ILE A  49      14.375   0.319   3.842  1.00  0.99           C  
ATOM    796  CD1 ILE A  49      15.336   2.793   2.280  1.00  0.99           C  
ATOM    797  H   ILE A  49      13.869  -0.734   0.619  1.00  0.99           H  
ATOM    798  HA  ILE A  49      11.960  -0.320   2.869  1.00  0.99           H  
ATOM    799  HB  ILE A  49      13.020   1.881   3.253  1.00  0.99           H  
ATOM    800 1HG1 ILE A  49      15.138   0.878   1.400  1.00  0.99           H  
ATOM    801 2HG1 ILE A  49      13.891   2.008   0.934  1.00  0.99           H  
ATOM    802 1HG2 ILE A  49      15.065   1.006   4.331  1.00  0.99           H  
ATOM    803 2HG2 ILE A  49      13.694  -0.100   4.584  1.00  0.99           H  
ATOM    804 3HG2 ILE A  49      14.941  -0.485   3.375  1.00  0.99           H  
ATOM    805 1HD1 ILE A  49      15.965   3.163   1.486  1.00  0.99           H  
ATOM    806 2HD1 ILE A  49      14.688   3.596   2.633  1.00  0.99           H  
ATOM    807 3HD1 ILE A  49      15.956   2.437   3.100  1.00  0.99           H  
ATOM    808  N   LYS A  50      11.614   0.396  -0.137  1.00  0.96           N  
ATOM    809  CA  LYS A  50      10.767   0.970  -1.185  1.00  0.96           C  
ATOM    810  C   LYS A  50      11.016   2.466  -1.351  1.00  0.96           C  
ATOM    811  O   LYS A  50      10.082   3.268  -1.407  1.00  0.96           O  
ATOM    812  CB  LYS A  50       9.292   0.690  -0.880  1.00  0.96           C  
ATOM    813  CG  LYS A  50       8.977  -0.798  -0.691  1.00  0.96           C  
ATOM    814  CD  LYS A  50       9.133  -1.584  -2.000  1.00  0.96           C  
ATOM    815  CE  LYS A  50       8.797  -3.061  -1.807  1.00  0.96           C  
ATOM    816  NZ  LYS A  50       8.920  -3.852  -3.084  1.00  0.96           N  
ATOM    817  H   LYS A  50      12.215  -0.379  -0.392  1.00  0.96           H  
ATOM    818  HA  LYS A  50      11.018   0.481  -2.129  1.00  0.96           H  
ATOM    819 1HB  LYS A  50       8.988   1.223   0.021  1.00  0.96           H  
ATOM    820 2HB  LYS A  50       8.669   1.057  -1.691  1.00  0.96           H  
ATOM    821 1HG  LYS A  50       9.666  -1.223   0.043  1.00  0.96           H  
ATOM    822 2HG  LYS A  50       7.964  -0.912  -0.319  1.00  0.96           H  
ATOM    823 1HD  LYS A  50       8.474  -1.176  -2.753  1.00  0.96           H  
ATOM    824 2HD  LYS A  50      10.165  -1.507  -2.361  1.00  0.96           H  
ATOM    825 1HE  LYS A  50       9.489  -3.478  -1.074  1.00  0.96           H  
ATOM    826 2HE  LYS A  50       7.781  -3.152  -1.430  1.00  0.96           H  
ATOM    827 1HZ  LYS A  50       8.707  -4.813  -2.903  1.00  0.96           H  
ATOM    828 2HZ  LYS A  50       8.284  -3.488  -3.771  1.00  0.96           H  
ATOM    829 3HZ  LYS A  50       9.883  -3.796  -3.461  1.00  0.96           H  
ATOM    830  N   THR A  51      12.302   2.815  -1.374  1.00  0.96           N  
ATOM    831  CA  THR A  51      12.699   4.211  -1.488  1.00  0.96           C  
ATOM    832  C   THR A  51      13.668   4.488  -2.626  1.00  0.96           C  
ATOM    833  O   THR A  51      14.619   3.743  -2.880  1.00  0.96           O  
ATOM    834  CB  THR A  51      13.304   4.715  -0.155  1.00  0.96           C  
ATOM    835  OG1 THR A  51      12.313   4.604   0.896  1.00  0.96           O  
ATOM    836  CG2 THR A  51      13.755   6.180  -0.249  1.00  0.96           C  
ATOM    837  H   THR A  51      12.997   2.074  -1.314  1.00  0.96           H  
ATOM    838  HA  THR A  51      11.805   4.794  -1.678  1.00  0.96           H  
ATOM    839  HB  THR A  51      14.157   4.118   0.089  1.00  0.96           H  
ATOM    840  HG1 THR A  51      11.980   3.687   0.970  1.00  0.96           H  
ATOM    841 1HG2 THR A  51      14.169   6.486   0.704  1.00  0.96           H  
ATOM    842 2HG2 THR A  51      14.519   6.290  -1.016  1.00  0.96           H  
ATOM    843 3HG2 THR A  51      12.905   6.816  -0.497  1.00  0.96           H  
ATOM    844  N   PHE A  52      13.394   5.578  -3.326  1.00  1.00           N  
ATOM    845  CA  PHE A  52      14.244   6.062  -4.395  1.00  1.00           C  
ATOM    846  C   PHE A  52      14.981   7.291  -3.871  1.00  1.00           C  
ATOM    847  O   PHE A  52      14.383   8.093  -3.153  1.00  1.00           O  
ATOM    848  CB  PHE A  52      13.392   6.430  -5.602  1.00  1.00           C  
ATOM    849  CG  PHE A  52      12.750   5.276  -6.281  1.00  1.00           C  
ATOM    850  CD1 PHE A  52      11.552   4.759  -5.818  1.00  1.00           C  
ATOM    851  CD2 PHE A  52      13.317   4.724  -7.397  1.00  1.00           C  
ATOM    852  CE1 PHE A  52      10.936   3.713  -6.473  1.00  1.00           C  
ATOM    853  CE2 PHE A  52      12.715   3.676  -8.042  1.00  1.00           C  
ATOM    854  CZ  PHE A  52      11.516   3.169  -7.585  1.00  1.00           C  
ATOM    855  H   PHE A  52      12.568   6.115  -3.068  1.00  1.00           H  
ATOM    856  HA  PHE A  52      14.961   5.294  -4.665  1.00  1.00           H  
ATOM    857 1HB  PHE A  52      12.609   7.124  -5.293  1.00  1.00           H  
ATOM    858 2HB  PHE A  52      14.015   6.940  -6.325  1.00  1.00           H  
ATOM    859  HD1 PHE A  52      11.098   5.194  -4.929  1.00  1.00           H  
ATOM    860  HD2 PHE A  52      14.261   5.125  -7.770  1.00  1.00           H  
ATOM    861  HE1 PHE A  52      10.001   3.322  -6.113  1.00  1.00           H  
ATOM    862  HE2 PHE A  52      13.191   3.243  -8.923  1.00  1.00           H  
ATOM    863  HZ  PHE A  52      11.040   2.344  -8.106  1.00  1.00           H  
ATOM    864  N   THR A  53      16.253   7.436  -4.220  1.00  1.11           N  
ATOM    865  CA  THR A  53      17.040   8.588  -3.772  1.00  1.11           C  
ATOM    866  C   THR A  53      17.788   9.263  -4.926  1.00  1.11           C  
ATOM    867  O   THR A  53      18.293   8.573  -5.818  1.00  1.11           O  
ATOM    868  CB  THR A  53      18.055   8.168  -2.678  1.00  1.11           C  
ATOM    869  OG1 THR A  53      17.361   7.578  -1.569  1.00  1.11           O  
ATOM    870  CG2 THR A  53      18.839   9.397  -2.164  1.00  1.11           C  
ATOM    871  H   THR A  53      16.688   6.708  -4.781  1.00  1.11           H  
ATOM    872  HA  THR A  53      16.359   9.314  -3.342  1.00  1.11           H  
ATOM    873  HB  THR A  53      18.752   7.441  -3.088  1.00  1.11           H  
ATOM    874  HG1 THR A  53      16.654   8.163  -1.291  1.00  1.11           H  
ATOM    875 1HG2 THR A  53      19.538   9.086  -1.393  1.00  1.11           H  
ATOM    876 2HG2 THR A  53      19.400   9.858  -2.972  1.00  1.11           H  
ATOM    877 3HG2 THR A  53      18.144  10.128  -1.747  1.00  1.11           H  
ATOM    878  N   VAL A  54      17.836  10.610  -4.919  1.00  1.29           N  
ATOM    879  CA  VAL A  54      18.628  11.335  -5.925  1.00  1.29           C  
ATOM    880  C   VAL A  54      19.715  12.187  -5.264  1.00  1.29           C  
ATOM    881  O   VAL A  54      19.423  13.138  -4.513  1.00  1.29           O  
ATOM    882  CB  VAL A  54      17.757  12.249  -6.766  1.00  1.29           C  
ATOM    883  CG1 VAL A  54      18.584  12.954  -7.818  1.00  1.29           C  
ATOM    884  CG2 VAL A  54      16.738  11.488  -7.344  1.00  1.29           C  
ATOM    885  H   VAL A  54      17.351  11.110  -4.173  1.00  1.29           H  
ATOM    886  HA  VAL A  54      19.103  10.610  -6.585  1.00  1.29           H  
ATOM    887  HB  VAL A  54      17.357  13.018  -6.145  1.00  1.29           H  
ATOM    888 1HG1 VAL A  54      17.945  13.613  -8.407  1.00  1.29           H  
ATOM    889 2HG1 VAL A  54      19.368  13.545  -7.342  1.00  1.29           H  
ATOM    890 3HG1 VAL A  54      19.035  12.208  -8.477  1.00  1.29           H  
ATOM    891 1HG2 VAL A  54      16.115  12.136  -7.945  1.00  1.29           H  
ATOM    892 2HG2 VAL A  54      17.223  10.750  -7.946  1.00  1.29           H  
ATOM    893 3HG2 VAL A  54      16.142  11.005  -6.581  1.00  1.29           H  
ATOM    894  N   THR A  55      20.972  11.881  -5.577  1.00  1.55           N  
ATOM    895  CA  THR A  55      22.091  12.573  -4.939  1.00  1.55           C  
ATOM    896  C   THR A  55      23.090  13.247  -5.880  1.00  1.55           C  
ATOM    897  O   THR A  55      23.521  12.651  -6.873  1.00  1.55           O  
ATOM    898  CB  THR A  55      22.833  11.603  -4.008  1.00  1.55           C  
ATOM    899  OG1 THR A  55      21.927  11.120  -3.015  1.00  1.55           O  
ATOM    900  CG2 THR A  55      24.008  12.277  -3.315  1.00  1.55           C  
ATOM    901  H   THR A  55      21.138  11.099  -6.226  1.00  1.55           H  
ATOM    902  HA  THR A  55      21.675  13.365  -4.315  1.00  1.55           H  
ATOM    903  HB  THR A  55      23.196  10.756  -4.593  1.00  1.55           H  
ATOM    904  HG1 THR A  55      22.353  10.416  -2.516  1.00  1.55           H  
ATOM    905 1HG2 THR A  55      24.500  11.556  -2.662  1.00  1.55           H  
ATOM    906 2HG2 THR A  55      24.722  12.632  -4.053  1.00  1.55           H  
ATOM    907 3HG2 THR A  55      23.646  13.114  -2.722  1.00  1.55           H  
ATOM    908  N   GLU A  56      23.451  14.483  -5.520  1.00  1.88           N  
ATOM    909  CA  GLU A  56      24.421  15.370  -6.169  1.00  1.88           C  
ATOM    910  C   GLU A  56      24.192  16.781  -5.641  1.00  1.88           C  
ATOM    911  O   GLU A  56      25.092  17.355  -5.026  1.00  1.88           O  
ATOM    912  OXT GLU A  56      23.026  17.144  -5.470  1.00  1.88           O  
ATOM    913  CB  GLU A  56      24.306  15.378  -7.701  1.00  1.88           C  
ATOM    914  CG  GLU A  56      25.301  16.295  -8.444  1.00  1.88           C  
ATOM    915  CD  GLU A  56      26.745  15.812  -8.394  1.00  1.88           C  
ATOM    916  OE1 GLU A  56      27.004  14.729  -8.859  1.00  1.88           O  
ATOM    917  OE2 GLU A  56      27.583  16.539  -7.910  1.00  1.88           O  
ATOM    918  H   GLU A  56      23.001  14.847  -4.688  1.00  1.88           H  
ATOM    919  HA  GLU A  56      25.430  15.059  -5.898  1.00  1.88           H  
ATOM    920 1HB  GLU A  56      24.506  14.396  -8.096  1.00  1.88           H  
ATOM    921 2HB  GLU A  56      23.304  15.665  -7.990  1.00  1.88           H  
ATOM    922 1HG  GLU A  56      24.992  16.364  -9.487  1.00  1.88           H  
ATOM    923 2HG  GLU A  56      25.246  17.294  -8.014  1.00  1.88           H  
TER     924
ENDMDL

REMARK ID 698250 MODEL 2 Structure prediction of GB98
PFRMAT TS
TARGET Structure prediction of GB98
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       1.761  -0.393  -2.249  1.00  1.38           N  
ATOM      2  CA  THR A   1       2.149   0.090  -0.930  1.00  1.38           C  
ATOM      3  C   THR A   1       2.284   1.605  -0.889  1.00  1.38           C  
ATOM      4  O   THR A   1       2.907   2.215  -1.763  1.00  1.38           O  
ATOM      5  CB  THR A   1       3.471  -0.558  -0.478  1.00  1.38           C  
ATOM      6  OG1 THR A   1       3.293  -1.978  -0.361  1.00  1.38           O  
ATOM      7  CG2 THR A   1       3.954   0.023   0.858  1.00  1.38           C  
ATOM      8 1H   THR A   1       2.502  -0.165  -2.915  1.00  1.38           H  
ATOM      9 2H   THR A   1       1.625  -1.391  -2.223  1.00  1.38           H  
ATOM     10 3H   THR A   1       0.900   0.060  -2.539  1.00  1.38           H  
ATOM     11  HA  THR A   1       1.371  -0.193  -0.221  1.00  1.38           H  
ATOM     12  HB  THR A   1       4.220  -0.376  -1.239  1.00  1.38           H  
ATOM     13  HG1 THR A   1       3.051  -2.333  -1.219  1.00  1.38           H  
ATOM     14 1HG2 THR A   1       4.888  -0.454   1.131  1.00  1.38           H  
ATOM     15 2HG2 THR A   1       4.116   1.096   0.762  1.00  1.38           H  
ATOM     16 3HG2 THR A   1       3.213  -0.161   1.631  1.00  1.38           H  
ATOM     17  N   THR A   2       1.664   2.232   0.100  1.00  1.29           N  
ATOM     18  CA  THR A   2       1.775   3.677   0.196  1.00  1.29           C  
ATOM     19  C   THR A   2       3.078   4.040   0.874  1.00  1.29           C  
ATOM     20  O   THR A   2       3.393   3.495   1.932  1.00  1.29           O  
ATOM     21  CB  THR A   2       0.608   4.306   0.972  1.00  1.29           C  
ATOM     22  OG1 THR A   2      -0.635   3.985   0.323  1.00  1.29           O  
ATOM     23  CG2 THR A   2       0.769   5.838   0.998  1.00  1.29           C  
ATOM     24  H   THR A   2       1.144   1.714   0.801  1.00  1.29           H  
ATOM     25  HA  THR A   2       1.787   4.107  -0.794  1.00  1.29           H  
ATOM     26  HB  THR A   2       0.591   3.923   1.991  1.00  1.29           H  
ATOM     27  HG1 THR A   2      -0.675   4.421  -0.534  1.00  1.29           H  
ATOM     28 1HG2 THR A   2      -0.060   6.283   1.538  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       1.703   6.104   1.492  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       0.787   6.215  -0.027  1.00  1.29           H  
ATOM     31  N   TYR A   3       3.817   4.956   0.268  1.00  1.22           N  
ATOM     32  CA  TYR A   3       5.059   5.418   0.840  1.00  1.22           C  
ATOM     33  C   TYR A   3       5.010   6.911   1.080  1.00  1.22           C  
ATOM     34  O   TYR A   3       4.357   7.669   0.347  1.00  1.22           O  
ATOM     35  CB  TYR A   3       6.258   5.100  -0.045  1.00  1.22           C  
ATOM     36  CG  TYR A   3       6.540   3.648  -0.256  1.00  1.22           C  
ATOM     37  CD1 TYR A   3       5.951   2.963  -1.289  1.00  1.22           C  
ATOM     38  CD2 TYR A   3       7.401   3.001   0.597  1.00  1.22           C  
ATOM     39  CE1 TYR A   3       6.231   1.628  -1.468  1.00  1.22           C  
ATOM     40  CE2 TYR A   3       7.675   1.681   0.428  1.00  1.22           C  
ATOM     41  CZ  TYR A   3       7.093   0.987  -0.597  1.00  1.22           C  
ATOM     42  OH  TYR A   3       7.360  -0.358  -0.752  1.00  1.22           O  
ATOM     43  H   TYR A   3       3.517   5.345  -0.628  1.00  1.22           H  
ATOM     44  HA  TYR A   3       5.201   4.938   1.810  1.00  1.22           H  
ATOM     45 1HB  TYR A   3       6.131   5.575  -1.017  1.00  1.22           H  
ATOM     46 2HB  TYR A   3       7.128   5.522   0.429  1.00  1.22           H  
ATOM     47  HD1 TYR A   3       5.267   3.474  -1.965  1.00  1.22           H  
ATOM     48  HD2 TYR A   3       7.858   3.550   1.419  1.00  1.22           H  
ATOM     49  HE1 TYR A   3       5.766   1.084  -2.289  1.00  1.22           H  
ATOM     50  HE2 TYR A   3       8.352   1.180   1.111  1.00  1.22           H  
ATOM     51  HH  TYR A   3       6.786  -0.719  -1.434  1.00  1.22           H  
ATOM     52  N   LYS A   4       5.740   7.349   2.082  1.00  1.19           N  
ATOM     53  CA  LYS A   4       5.783   8.769   2.374  1.00  1.19           C  
ATOM     54  C   LYS A   4       7.182   9.299   2.541  1.00  1.19           C  
ATOM     55  O   LYS A   4       8.022   8.658   3.165  1.00  1.19           O  
ATOM     56  CB  LYS A   4       4.978   9.070   3.641  1.00  1.19           C  
ATOM     57  CG  LYS A   4       5.009  10.531   4.096  1.00  1.19           C  
ATOM     58  CD  LYS A   4       4.060  10.765   5.278  1.00  1.19           C  
ATOM     59  CE  LYS A   4       4.034  12.224   5.688  1.00  1.19           C  
ATOM     60  NZ  LYS A   4       3.106  12.479   6.824  1.00  1.19           N  
ATOM     61  H   LYS A   4       6.244   6.671   2.663  1.00  1.19           H  
ATOM     62  HA  LYS A   4       5.337   9.312   1.543  1.00  1.19           H  
ATOM     63 1HB  LYS A   4       3.934   8.791   3.477  1.00  1.19           H  
ATOM     64 2HB  LYS A   4       5.355   8.447   4.465  1.00  1.19           H  
ATOM     65 1HG  LYS A   4       6.019  10.764   4.441  1.00  1.19           H  
ATOM     66 2HG  LYS A   4       4.786  11.206   3.276  1.00  1.19           H  
ATOM     67 1HD  LYS A   4       3.047  10.450   5.010  1.00  1.19           H  
ATOM     68 2HD  LYS A   4       4.397  10.170   6.124  1.00  1.19           H  
ATOM     69 1HE  LYS A   4       5.025  12.530   5.978  1.00  1.19           H  
ATOM     70 2HE  LYS A   4       3.719  12.834   4.841  1.00  1.19           H  
ATOM     71 1HZ  LYS A   4       3.146  13.477   7.035  1.00  1.19           H  
ATOM     72 2HZ  LYS A   4       2.175  12.235   6.570  1.00  1.19           H  
ATOM     73 3HZ  LYS A   4       3.390  11.956   7.625  1.00  1.19           H  
ATOM     74  N   LEU A   5       7.414  10.470   1.975  1.00  1.22           N  
ATOM     75  CA  LEU A   5       8.647  11.193   2.157  1.00  1.22           C  
ATOM     76  C   LEU A   5       8.490  12.403   3.039  1.00  1.22           C  
ATOM     77  O   LEU A   5       7.624  13.250   2.810  1.00  1.22           O  
ATOM     78  CB  LEU A   5       9.205  11.629   0.832  1.00  1.22           C  
ATOM     79  CG  LEU A   5      10.376  12.626   0.843  1.00  1.22           C  
ATOM     80  CD1 LEU A   5      11.599  11.966   1.424  1.00  1.22           C  
ATOM     81  CD2 LEU A   5      10.617  13.140  -0.585  1.00  1.22           C  
ATOM     82  H   LEU A   5       6.696  10.901   1.389  1.00  1.22           H  
ATOM     83  HA  LEU A   5       9.359  10.526   2.620  1.00  1.22           H  
ATOM     84 1HB  LEU A   5       9.619  10.751   0.426  1.00  1.22           H  
ATOM     85 2HB  LEU A   5       8.425  11.962   0.193  1.00  1.22           H  
ATOM     86  HG  LEU A   5      10.128  13.476   1.479  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5      12.394  12.682   1.429  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5      11.401  11.641   2.432  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5      11.880  11.116   0.830  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5      11.416  13.838  -0.601  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5      10.864  12.334  -1.226  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5       9.720  13.623  -0.951  1.00  1.22           H  
ATOM     93  N   ILE A   6       9.347  12.491   4.026  1.00  1.32           N  
ATOM     94  CA  ILE A   6       9.373  13.659   4.860  1.00  1.32           C  
ATOM     95  C   ILE A   6      10.671  14.390   4.654  1.00  1.32           C  
ATOM     96  O   ILE A   6      11.720  13.976   5.137  1.00  1.32           O  
ATOM     97  CB  ILE A   6       9.274  13.295   6.349  1.00  1.32           C  
ATOM     98  CG1 ILE A   6       7.988  12.546   6.606  1.00  1.32           C  
ATOM     99  CG2 ILE A   6       9.365  14.580   7.188  1.00  1.32           C  
ATOM    100  CD1 ILE A   6       7.883  11.997   8.001  1.00  1.32           C  
ATOM    101  H   ILE A   6      10.001  11.732   4.180  1.00  1.32           H  
ATOM    102  HA  ILE A   6       8.551  14.314   4.592  1.00  1.32           H  
ATOM    103  HB  ILE A   6      10.094  12.634   6.613  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6       7.156  13.223   6.432  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6       7.916  11.711   5.910  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6       9.312  14.331   8.245  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6      10.317  15.085   6.986  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6       8.543  15.248   6.926  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6       6.935  11.471   8.112  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6       8.707  11.304   8.183  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6       7.932  12.815   8.718  1.00  1.32           H  
ATOM    112  N   LEU A   7      10.587  15.513   3.977  1.00  1.50           N  
ATOM    113  CA  LEU A   7      11.771  16.314   3.846  1.00  1.50           C  
ATOM    114  C   LEU A   7      11.755  17.173   5.084  1.00  1.50           C  
ATOM    115  O   LEU A   7      10.700  17.671   5.451  1.00  1.50           O  
ATOM    116  CB  LEU A   7      11.732  17.212   2.592  1.00  1.50           C  
ATOM    117  CG  LEU A   7      11.679  16.538   1.198  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      11.558  17.593   0.133  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      12.916  15.756   0.986  1.00  1.50           C  
ATOM    120  H   LEU A   7       9.713  15.805   3.567  1.00  1.50           H  
ATOM    121  HA  LEU A   7      12.662  15.687   3.843  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      10.853  17.859   2.663  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      12.616  17.851   2.601  1.00  1.50           H  
ATOM    124  HG  LEU A   7      10.806  15.887   1.122  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      11.523  17.121  -0.842  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      10.641  18.152   0.302  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      12.414  18.265   0.183  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      12.903  15.301   0.013  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      13.784  16.404   1.059  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      12.952  14.995   1.744  1.00  1.50           H  
ATOM    131  N   ASN A   8      12.896  17.412   5.696  1.00  1.78           N  
ATOM    132  CA  ASN A   8      12.914  18.342   6.824  1.00  1.78           C  
ATOM    133  C   ASN A   8      13.288  19.746   6.357  1.00  1.78           C  
ATOM    134  O   ASN A   8      13.544  20.646   7.154  1.00  1.78           O  
ATOM    135  CB  ASN A   8      13.772  17.822   7.961  1.00  1.78           C  
ATOM    136  CG  ASN A   8      13.054  16.712   8.743  1.00  1.78           C  
ATOM    137  OD1 ASN A   8      11.843  16.839   8.977  1.00  1.78           O  
ATOM    138  ND2 ASN A   8      13.734  15.666   9.152  1.00  1.78           N  
ATOM    139  H   ASN A   8      13.748  16.928   5.415  1.00  1.78           H  
ATOM    140  HA  ASN A   8      11.903  18.420   7.220  1.00  1.78           H  
ATOM    141 1HB  ASN A   8      14.698  17.422   7.565  1.00  1.78           H  
ATOM    142 2HB  ASN A   8      14.026  18.634   8.642  1.00  1.78           H  
ATOM    143 1HD2 ASN A   8      13.265  14.961   9.680  1.00  1.78           H  
ATOM    144 2HD2 ASN A   8      14.717  15.559   8.952  1.00  1.78           H  
ATOM    145  N   LEU A   9      13.305  19.921   5.034  1.00  2.12           N  
ATOM    146  CA  LEU A   9      13.525  21.208   4.409  1.00  2.12           C  
ATOM    147  C   LEU A   9      12.345  22.102   4.772  1.00  2.12           C  
ATOM    148  O   LEU A   9      11.200  21.754   4.490  1.00  2.12           O  
ATOM    149  CB  LEU A   9      13.579  21.053   2.879  1.00  2.12           C  
ATOM    150  CG  LEU A   9      13.896  22.323   2.096  1.00  2.12           C  
ATOM    151  CD1 LEU A   9      15.313  22.747   2.402  1.00  2.12           C  
ATOM    152  CD2 LEU A   9      13.667  22.089   0.604  1.00  2.12           C  
ATOM    153  H   LEU A   9      13.112  19.122   4.458  1.00  2.12           H  
ATOM    154  HA  LEU A   9      14.450  21.650   4.782  1.00  2.12           H  
ATOM    155 1HB  LEU A   9      14.337  20.314   2.637  1.00  2.12           H  
ATOM    156 2HB  LEU A   9      12.615  20.672   2.535  1.00  2.12           H  
ATOM    157  HG  LEU A   9      13.250  23.115   2.414  1.00  2.12           H  
ATOM    158 1HD1 LEU A   9      15.546  23.661   1.858  1.00  2.12           H  
ATOM    159 2HD1 LEU A   9      15.413  22.917   3.476  1.00  2.12           H  
ATOM    160 3HD1 LEU A   9      16.005  21.967   2.105  1.00  2.12           H  
ATOM    161 1HD2 LEU A   9      13.894  23.008   0.054  1.00  2.12           H  
ATOM    162 2HD2 LEU A   9      14.296  21.303   0.236  1.00  2.12           H  
ATOM    163 3HD2 LEU A   9      12.644  21.826   0.441  1.00  2.12           H  
ATOM    164  N   LYS A  10      12.613  23.286   5.297  1.00  2.48           N  
ATOM    165  CA  LYS A  10      11.529  24.180   5.712  1.00  2.48           C  
ATOM    166  C   LYS A  10      10.608  24.569   4.562  1.00  2.48           C  
ATOM    167  O   LYS A  10       9.419  24.824   4.762  1.00  2.48           O  
ATOM    168  CB  LYS A  10      12.112  25.448   6.328  1.00  2.48           C  
ATOM    169  CG  LYS A  10      12.770  25.234   7.680  1.00  2.48           C  
ATOM    170  CD  LYS A  10      13.336  26.548   8.235  1.00  2.48           C  
ATOM    171  CE  LYS A  10      13.988  26.344   9.598  1.00  2.48           C  
ATOM    172  NZ  LYS A  10      14.579  27.606  10.121  1.00  2.48           N  
ATOM    173  H   LYS A  10      13.570  23.540   5.488  1.00  2.48           H  
ATOM    174  HA  LYS A  10      10.931  23.667   6.461  1.00  2.48           H  
ATOM    175 1HB  LYS A  10      12.845  25.878   5.652  1.00  2.48           H  
ATOM    176 2HB  LYS A  10      11.312  26.181   6.455  1.00  2.48           H  
ATOM    177 1HG  LYS A  10      12.046  24.830   8.386  1.00  2.48           H  
ATOM    178 2HG  LYS A  10      13.585  24.521   7.570  1.00  2.48           H  
ATOM    179 1HD  LYS A  10      14.082  26.944   7.544  1.00  2.48           H  
ATOM    180 2HD  LYS A  10      12.531  27.277   8.328  1.00  2.48           H  
ATOM    181 1HE  LYS A  10      13.235  25.985  10.299  1.00  2.48           H  
ATOM    182 2HE  LYS A  10      14.774  25.593   9.507  1.00  2.48           H  
ATOM    183 1HZ  LYS A  10      15.001  27.433  11.022  1.00  2.48           H  
ATOM    184 2HZ  LYS A  10      15.283  27.939   9.477  1.00  2.48           H  
ATOM    185 3HZ  LYS A  10      13.856  28.304  10.215  1.00  2.48           H  
ATOM    186  N   GLN A  11      11.151  24.608   3.356  1.00  2.79           N  
ATOM    187  CA  GLN A  11      10.405  25.001   2.177  1.00  2.79           C  
ATOM    188  C   GLN A  11       9.616  23.858   1.521  1.00  2.79           C  
ATOM    189  O   GLN A  11       8.890  24.102   0.556  1.00  2.79           O  
ATOM    190  CB  GLN A  11      11.360  25.591   1.138  1.00  2.79           C  
ATOM    191  CG  GLN A  11      12.038  26.876   1.585  1.00  2.79           C  
ATOM    192  CD  GLN A  11      13.005  27.429   0.546  1.00  2.79           C  
ATOM    193  OE1 GLN A  11      13.490  26.706  -0.325  1.00  2.79           O  
ATOM    194  NE2 GLN A  11      13.286  28.724   0.634  1.00  2.79           N  
ATOM    195  H   GLN A  11      12.128  24.370   3.266  1.00  2.79           H  
ATOM    196  HA  GLN A  11       9.691  25.768   2.471  1.00  2.79           H  
ATOM    197 1HB  GLN A  11      12.132  24.859   0.895  1.00  2.79           H  
ATOM    198 2HB  GLN A  11      10.814  25.806   0.226  1.00  2.79           H  
ATOM    199 1HG  GLN A  11      11.269  27.626   1.773  1.00  2.79           H  
ATOM    200 2HG  GLN A  11      12.596  26.678   2.503  1.00  2.79           H  
ATOM    201 1HE2 GLN A  11      13.918  29.148  -0.021  1.00  2.79           H  
ATOM    202 2HE2 GLN A  11      12.873  29.275   1.356  1.00  2.79           H  
ATOM    203  N   ALA A  12       9.783  22.607   1.972  1.00  2.95           N  
ATOM    204  CA  ALA A  12       9.060  21.530   1.293  1.00  2.95           C  
ATOM    205  C   ALA A  12       8.644  20.379   2.202  1.00  2.95           C  
ATOM    206  O   ALA A  12       8.454  19.258   1.730  1.00  2.95           O  
ATOM    207  CB  ALA A  12       9.903  20.979   0.175  1.00  2.95           C  
ATOM    208  H   ALA A  12      10.373  22.408   2.777  1.00  2.95           H  
ATOM    209  HA  ALA A  12       8.145  21.959   0.877  1.00  2.95           H  
ATOM    210 1HB  ALA A  12       9.339  20.216  -0.355  1.00  2.95           H  
ATOM    211 2HB  ALA A  12      10.163  21.791  -0.494  1.00  2.95           H  
ATOM    212 3HB  ALA A  12      10.802  20.544   0.588  1.00  2.95           H  
ATOM    213  N   LYS A  13       8.520  20.618   3.498  1.00  2.89           N  
ATOM    214  CA  LYS A  13       8.132  19.553   4.414  1.00  2.89           C  
ATOM    215  C   LYS A  13       6.749  18.983   4.070  1.00  2.89           C  
ATOM    216  O   LYS A  13       5.806  19.745   3.823  1.00  2.89           O  
ATOM    217  CB  LYS A  13       8.197  20.023   5.871  1.00  2.89           C  
ATOM    218  CG  LYS A  13       7.976  18.897   6.908  1.00  2.89           C  
ATOM    219  CD  LYS A  13       8.189  19.369   8.330  1.00  2.89           C  
ATOM    220  CE  LYS A  13       8.101  18.203   9.328  1.00  2.89           C  
ATOM    221  NZ  LYS A  13       6.688  17.688   9.508  1.00  2.89           N  
ATOM    222  H   LYS A  13       8.700  21.551   3.857  1.00  2.89           H  
ATOM    223  HA  LYS A  13       8.845  18.739   4.297  1.00  2.89           H  
ATOM    224 1HB  LYS A  13       9.179  20.471   6.066  1.00  2.89           H  
ATOM    225 2HB  LYS A  13       7.441  20.790   6.034  1.00  2.89           H  
ATOM    226 1HG  LYS A  13       6.983  18.507   6.833  1.00  2.89           H  
ATOM    227 2HG  LYS A  13       8.658  18.083   6.714  1.00  2.89           H  
ATOM    228 1HD  LYS A  13       9.177  19.832   8.404  1.00  2.89           H  
ATOM    229 2HD  LYS A  13       7.435  20.114   8.588  1.00  2.89           H  
ATOM    230 1HE  LYS A  13       8.731  17.383   8.973  1.00  2.89           H  
ATOM    231 2HE  LYS A  13       8.475  18.541  10.292  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13       6.693  16.935  10.175  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13       6.102  18.429   9.849  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13       6.279  17.323   8.628  1.00  2.89           H  
ATOM    235  N   GLU A  14       6.660  17.648   4.067  1.00  2.65           N  
ATOM    236  CA  GLU A  14       5.470  16.812   3.792  1.00  2.65           C  
ATOM    237  C   GLU A  14       5.246  16.668   2.270  1.00  2.65           C  
ATOM    238  O   GLU A  14       6.199  16.407   1.538  1.00  2.65           O  
ATOM    239  CB  GLU A  14       4.180  17.366   4.457  1.00  2.65           C  
ATOM    240  CG  GLU A  14       4.181  17.499   6.004  1.00  2.65           C  
ATOM    241  CD  GLU A  14       4.333  16.220   6.743  1.00  2.65           C  
ATOM    242  OE1 GLU A  14       3.607  15.298   6.459  1.00  2.65           O  
ATOM    243  OE2 GLU A  14       5.172  16.153   7.622  1.00  2.65           O  
ATOM    244  H   GLU A  14       7.518  17.157   4.279  1.00  2.65           H  
ATOM    245  HA  GLU A  14       5.659  15.814   4.191  1.00  2.65           H  
ATOM    246 1HB  GLU A  14       3.881  18.310   4.026  1.00  2.65           H  
ATOM    247 2HB  GLU A  14       3.375  16.664   4.263  1.00  2.65           H  
ATOM    248 1HG  GLU A  14       4.929  18.196   6.326  1.00  2.65           H  
ATOM    249 2HG  GLU A  14       3.227  17.922   6.290  1.00  2.65           H  
ATOM    250  N   GLU A  15       3.991  16.831   1.793  1.00  2.32           N  
ATOM    251  CA  GLU A  15       3.585  16.830   0.359  1.00  2.32           C  
ATOM    252  C   GLU A  15       3.763  15.510  -0.432  1.00  2.32           C  
ATOM    253  O   GLU A  15       2.838  14.989  -1.054  1.00  2.32           O  
ATOM    254  CB  GLU A  15       4.310  17.957  -0.408  1.00  2.32           C  
ATOM    255  CG  GLU A  15       3.878  19.372   0.003  1.00  2.32           C  
ATOM    256  CD  GLU A  15       4.581  20.515  -0.753  1.00  2.32           C  
ATOM    257  OE1 GLU A  15       5.488  20.273  -1.525  1.00  2.32           O  
ATOM    258  OE2 GLU A  15       4.180  21.641  -0.558  1.00  2.32           O  
ATOM    259  H   GLU A  15       3.263  17.014   2.470  1.00  2.32           H  
ATOM    260  HA  GLU A  15       2.520  17.066   0.332  1.00  2.32           H  
ATOM    261 1HB  GLU A  15       5.388  17.883  -0.277  1.00  2.32           H  
ATOM    262 2HB  GLU A  15       4.110  17.852  -1.472  1.00  2.32           H  
ATOM    263 1HG  GLU A  15       2.805  19.459  -0.161  1.00  2.32           H  
ATOM    264 2HG  GLU A  15       4.063  19.489   1.073  1.00  2.32           H  
ATOM    265  N   ALA A  16       4.966  14.978  -0.394  1.00  2.00           N  
ATOM    266  CA  ALA A  16       5.395  13.826  -1.174  1.00  2.00           C  
ATOM    267  C   ALA A  16       4.904  12.465  -0.685  1.00  2.00           C  
ATOM    268  O   ALA A  16       5.669  11.659  -0.144  1.00  2.00           O  
ATOM    269  CB  ALA A  16       6.895  13.841  -1.201  1.00  2.00           C  
ATOM    270  H   ALA A  16       5.648  15.451   0.180  1.00  2.00           H  
ATOM    271  HA  ALA A  16       5.021  13.955  -2.189  1.00  2.00           H  
ATOM    272 1HB  ALA A  16       7.267  13.023  -1.808  1.00  2.00           H  
ATOM    273 2HB  ALA A  16       7.238  14.790  -1.606  1.00  2.00           H  
ATOM    274 3HB  ALA A  16       7.249  13.743  -0.179  1.00  2.00           H  
ATOM    275  N   ILE A  17       3.621  12.215  -0.904  1.00  1.75           N  
ATOM    276  CA  ILE A  17       2.986  10.938  -0.569  1.00  1.75           C  
ATOM    277  C   ILE A  17       2.556  10.236  -1.862  1.00  1.75           C  
ATOM    278  O   ILE A  17       1.904  10.843  -2.714  1.00  1.75           O  
ATOM    279  CB  ILE A  17       1.787  11.120   0.371  1.00  1.75           C  
ATOM    280  CG1 ILE A  17       2.264  11.763   1.666  1.00  1.75           C  
ATOM    281  CG2 ILE A  17       1.156   9.755   0.659  1.00  1.75           C  
ATOM    282  CD1 ILE A  17       1.166  12.225   2.574  1.00  1.75           C  
ATOM    283  H   ILE A  17       3.069  12.982  -1.299  1.00  1.75           H  
ATOM    284  HA  ILE A  17       3.712  10.297  -0.069  1.00  1.75           H  
ATOM    285  HB  ILE A  17       1.054  11.784  -0.087  1.00  1.75           H  
ATOM    286 1HG1 ILE A  17       2.852  11.037   2.190  1.00  1.75           H  
ATOM    287 2HG1 ILE A  17       2.893  12.622   1.429  1.00  1.75           H  
ATOM    288 1HG2 ILE A  17       0.311   9.876   1.332  1.00  1.75           H  
ATOM    289 2HG2 ILE A  17       0.813   9.307  -0.271  1.00  1.75           H  
ATOM    290 3HG2 ILE A  17       1.903   9.103   1.123  1.00  1.75           H  
ATOM    291 1HD1 ILE A  17       1.598  12.661   3.470  1.00  1.75           H  
ATOM    292 2HD1 ILE A  17       0.560  12.974   2.060  1.00  1.75           H  
ATOM    293 3HD1 ILE A  17       0.541  11.377   2.847  1.00  1.75           H  
ATOM    294  N   LYS A  18       2.960   8.978  -2.031  1.00  1.57           N  
ATOM    295  CA  LYS A  18       2.659   8.247  -3.265  1.00  1.57           C  
ATOM    296  C   LYS A  18       2.563   6.735  -3.105  1.00  1.57           C  
ATOM    297  O   LYS A  18       3.293   6.130  -2.323  1.00  1.57           O  
ATOM    298  CB  LYS A  18       3.711   8.550  -4.341  1.00  1.57           C  
ATOM    299  CG  LYS A  18       3.452   7.817  -5.687  1.00  1.57           C  
ATOM    300  CD  LYS A  18       4.401   8.208  -6.781  1.00  1.57           C  
ATOM    301  CE  LYS A  18       4.205   7.359  -8.036  1.00  1.57           C  
ATOM    302  NZ  LYS A  18       2.869   7.570  -8.663  1.00  1.57           N  
ATOM    303  H   LYS A  18       3.482   8.519  -1.285  1.00  1.57           H  
ATOM    304  HA  LYS A  18       1.693   8.593  -3.631  1.00  1.57           H  
ATOM    305 1HB  LYS A  18       3.721   9.622  -4.548  1.00  1.57           H  
ATOM    306 2HB  LYS A  18       4.695   8.284  -3.975  1.00  1.57           H  
ATOM    307 1HG  LYS A  18       3.572   6.762  -5.540  1.00  1.57           H  
ATOM    308 2HG  LYS A  18       2.433   8.000  -6.017  1.00  1.57           H  
ATOM    309 1HD  LYS A  18       4.249   9.253  -7.039  1.00  1.57           H  
ATOM    310 2HD  LYS A  18       5.417   8.067  -6.440  1.00  1.57           H  
ATOM    311 1HE  LYS A  18       4.980   7.614  -8.757  1.00  1.57           H  
ATOM    312 2HE  LYS A  18       4.300   6.308  -7.774  1.00  1.57           H  
ATOM    313 1HZ  LYS A  18       2.786   6.987  -9.484  1.00  1.57           H  
ATOM    314 2HZ  LYS A  18       2.149   7.318  -7.998  1.00  1.57           H  
ATOM    315 3HZ  LYS A  18       2.767   8.538  -8.924  1.00  1.57           H  
ATOM    316  N   GLU A  19       1.645   6.111  -3.845  1.00  1.46           N  
ATOM    317  CA  GLU A  19       1.609   4.654  -3.852  1.00  1.46           C  
ATOM    318  C   GLU A  19       2.555   4.109  -4.926  1.00  1.46           C  
ATOM    319  O   GLU A  19       2.477   4.518  -6.092  1.00  1.46           O  
ATOM    320  CB  GLU A  19       0.188   4.135  -4.070  1.00  1.46           C  
ATOM    321  CG  GLU A  19       0.076   2.617  -3.990  1.00  1.46           C  
ATOM    322  CD  GLU A  19      -1.320   2.083  -4.151  1.00  1.46           C  
ATOM    323  OE1 GLU A  19      -2.220   2.846  -4.406  1.00  1.46           O  
ATOM    324  OE2 GLU A  19      -1.479   0.889  -4.005  1.00  1.46           O  
ATOM    325  H   GLU A  19       1.019   6.639  -4.434  1.00  1.46           H  
ATOM    326  HA  GLU A  19       1.970   4.286  -2.905  1.00  1.46           H  
ATOM    327 1HB  GLU A  19      -0.472   4.559  -3.311  1.00  1.46           H  
ATOM    328 2HB  GLU A  19      -0.172   4.455  -5.043  1.00  1.46           H  
ATOM    329 1HG  GLU A  19       0.715   2.177  -4.758  1.00  1.46           H  
ATOM    330 2HG  GLU A  19       0.460   2.305  -3.027  1.00  1.46           H  
ATOM    331  N   LEU A  20       3.453   3.221  -4.510  1.00  1.40           N  
ATOM    332  CA  LEU A  20       4.441   2.612  -5.396  1.00  1.40           C  
ATOM    333  C   LEU A  20       4.469   1.093  -5.253  1.00  1.40           C  
ATOM    334  O   LEU A  20       3.999   0.526  -4.253  1.00  1.40           O  
ATOM    335  CB  LEU A  20       5.846   3.216  -5.200  1.00  1.40           C  
ATOM    336  CG  LEU A  20       5.972   4.747  -5.485  1.00  1.40           C  
ATOM    337  CD1 LEU A  20       6.071   5.518  -4.176  1.00  1.40           C  
ATOM    338  CD2 LEU A  20       7.138   5.008  -6.378  1.00  1.40           C  
ATOM    339  H   LEU A  20       3.427   2.937  -3.530  1.00  1.40           H  
ATOM    340  HA  LEU A  20       4.144   2.833  -6.423  1.00  1.40           H  
ATOM    341 1HB  LEU A  20       6.162   3.044  -4.179  1.00  1.40           H  
ATOM    342 2HB  LEU A  20       6.548   2.700  -5.859  1.00  1.40           H  
ATOM    343  HG  LEU A  20       5.083   5.079  -5.982  1.00  1.40           H  
ATOM    344 1HD1 LEU A  20       6.137   6.576  -4.387  1.00  1.40           H  
ATOM    345 2HD1 LEU A  20       5.202   5.321  -3.581  1.00  1.40           H  
ATOM    346 3HD1 LEU A  20       6.937   5.221  -3.639  1.00  1.40           H  
ATOM    347 1HD2 LEU A  20       7.213   6.076  -6.588  1.00  1.40           H  
ATOM    348 2HD2 LEU A  20       8.027   4.670  -5.915  1.00  1.40           H  
ATOM    349 3HD2 LEU A  20       6.995   4.465  -7.307  1.00  1.40           H  
ATOM    350  N   VAL A  21       5.003   0.425  -6.270  1.00  1.37           N  
ATOM    351  CA  VAL A  21       5.110  -1.036  -6.281  1.00  1.37           C  
ATOM    352  C   VAL A  21       6.277  -1.599  -5.455  1.00  1.37           C  
ATOM    353  O   VAL A  21       6.282  -2.786  -5.133  1.00  1.37           O  
ATOM    354  CB  VAL A  21       5.249  -1.504  -7.736  1.00  1.37           C  
ATOM    355  CG1 VAL A  21       4.022  -1.074  -8.528  1.00  1.37           C  
ATOM    356  CG2 VAL A  21       6.518  -0.905  -8.356  1.00  1.37           C  
ATOM    357  H   VAL A  21       5.347   0.942  -7.065  1.00  1.37           H  
ATOM    358  HA  VAL A  21       4.185  -1.436  -5.880  1.00  1.37           H  
ATOM    359  HB  VAL A  21       5.301  -2.593  -7.761  1.00  1.37           H  
ATOM    360 1HG1 VAL A  21       4.115  -1.415  -9.560  1.00  1.37           H  
ATOM    361 2HG1 VAL A  21       3.128  -1.507  -8.080  1.00  1.37           H  
ATOM    362 3HG1 VAL A  21       3.943   0.016  -8.514  1.00  1.37           H  
ATOM    363 1HG2 VAL A  21       6.610  -1.240  -9.386  1.00  1.37           H  
ATOM    364 2HG2 VAL A  21       6.459   0.184  -8.330  1.00  1.37           H  
ATOM    365 3HG2 VAL A  21       7.393  -1.228  -7.797  1.00  1.37           H  
ATOM    366  N   ASP A  22       7.261  -0.765  -5.128  1.00  1.35           N  
ATOM    367  CA  ASP A  22       8.449  -1.223  -4.404  1.00  1.35           C  
ATOM    368  C   ASP A  22       9.156  -0.073  -3.705  1.00  1.35           C  
ATOM    369  O   ASP A  22       9.229   1.037  -4.234  1.00  1.35           O  
ATOM    370  CB  ASP A  22       9.428  -1.922  -5.364  1.00  1.35           C  
ATOM    371  CG  ASP A  22      10.525  -2.795  -4.671  1.00  1.35           C  
ATOM    372  OD1 ASP A  22      11.411  -2.266  -4.011  1.00  1.35           O  
ATOM    373  OD2 ASP A  22      10.461  -3.987  -4.831  1.00  1.35           O  
ATOM    374  H   ASP A  22       7.186   0.201  -5.406  1.00  1.35           H  
ATOM    375  HA  ASP A  22       8.132  -1.940  -3.646  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       8.867  -2.571  -6.037  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       9.921  -1.173  -5.985  1.00  1.35           H  
ATOM    378  N   ALA A  23       9.722  -0.363  -2.531  1.00  1.31           N  
ATOM    379  CA  ALA A  23      10.489   0.615  -1.762  1.00  1.31           C  
ATOM    380  C   ALA A  23      11.675   1.131  -2.564  1.00  1.31           C  
ATOM    381  O   ALA A  23      12.057   2.289  -2.418  1.00  1.31           O  
ATOM    382  CB  ALA A  23      10.977   0.014  -0.454  1.00  1.31           C  
ATOM    383  H   ALA A  23       9.631  -1.303  -2.169  1.00  1.31           H  
ATOM    384  HA  ALA A  23       9.836   1.449  -1.539  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      11.521   0.766   0.112  1.00  1.31           H  
ATOM    386 2HB  ALA A  23      10.126  -0.331   0.131  1.00  1.31           H  
ATOM    387 3HB  ALA A  23      11.635  -0.829  -0.666  1.00  1.31           H  
ATOM    388  N   GLY A  24      12.275   0.287  -3.402  1.00  1.26           N  
ATOM    389  CA  GLY A  24      13.417   0.716  -4.201  1.00  1.26           C  
ATOM    390  C   GLY A  24      13.001   1.822  -5.162  1.00  1.26           C  
ATOM    391  O   GLY A  24      13.722   2.810  -5.359  1.00  1.26           O  
ATOM    392  H   GLY A  24      11.920  -0.668  -3.509  1.00  1.26           H  
ATOM    393 1HA  GLY A  24      14.214   1.068  -3.546  1.00  1.26           H  
ATOM    394 2HA  GLY A  24      13.803  -0.139  -4.760  1.00  1.26           H  
ATOM    395  N   THR A  25      11.821   1.660  -5.760  1.00  1.22           N  
ATOM    396  CA  THR A  25      11.301   2.646  -6.686  1.00  1.22           C  
ATOM    397  C   THR A  25      10.973   3.901  -5.901  1.00  1.22           C  
ATOM    398  O   THR A  25      11.258   5.015  -6.339  1.00  1.22           O  
ATOM    399  CB  THR A  25      10.059   2.154  -7.439  1.00  1.22           C  
ATOM    400  OG1 THR A  25      10.377   0.967  -8.182  1.00  1.22           O  
ATOM    401  CG2 THR A  25       9.595   3.221  -8.403  1.00  1.22           C  
ATOM    402  H   THR A  25      11.273   0.835  -5.542  1.00  1.22           H  
ATOM    403  HA  THR A  25      12.075   2.893  -7.417  1.00  1.22           H  
ATOM    404  HB  THR A  25       9.265   1.934  -6.722  1.00  1.22           H  
ATOM    405  HG1 THR A  25      11.063   1.169  -8.821  1.00  1.22           H  
ATOM    406 1HG2 THR A  25       8.710   2.874  -8.934  1.00  1.22           H  
ATOM    407 2HG2 THR A  25       9.364   4.127  -7.858  1.00  1.22           H  
ATOM    408 3HG2 THR A  25      10.390   3.431  -9.119  1.00  1.22           H  
ATOM    409  N   ALA A  26      10.368   3.702  -4.719  1.00  1.20           N  
ATOM    410  CA  ALA A  26       9.997   4.813  -3.859  1.00  1.20           C  
ATOM    411  C   ALA A  26      11.208   5.628  -3.476  1.00  1.20           C  
ATOM    412  O   ALA A  26      11.163   6.851  -3.560  1.00  1.20           O  
ATOM    413  CB  ALA A  26       9.327   4.293  -2.607  1.00  1.20           C  
ATOM    414  H   ALA A  26      10.141   2.748  -4.433  1.00  1.20           H  
ATOM    415  HA  ALA A  26       9.320   5.463  -4.393  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       9.034   5.124  -1.984  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       8.453   3.710  -2.877  1.00  1.20           H  
ATOM    418 3HB  ALA A  26      10.011   3.674  -2.076  1.00  1.20           H  
ATOM    419  N   GLU A  27      12.323   4.967  -3.173  1.00  1.20           N  
ATOM    420  CA  GLU A  27      13.527   5.693  -2.816  1.00  1.20           C  
ATOM    421  C   GLU A  27      13.970   6.561  -3.980  1.00  1.20           C  
ATOM    422  O   GLU A  27      14.266   7.744  -3.792  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.657   4.737  -2.417  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.921   5.455  -1.948  1.00  1.20           C  
ATOM    425  CD  GLU A  27      17.028   4.544  -1.435  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      16.817   3.366  -1.301  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      18.110   5.051  -1.204  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.315   3.951  -3.127  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.301   6.337  -1.967  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      14.323   4.033  -1.680  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.935   4.150  -3.289  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.303   6.031  -2.790  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.645   6.163  -1.163  1.00  1.20           H  
ATOM    434  N   LYS A  28      13.987   5.998  -5.193  1.00  1.23           N  
ATOM    435  CA  LYS A  28      14.390   6.785  -6.355  1.00  1.23           C  
ATOM    436  C   LYS A  28      13.480   7.994  -6.543  1.00  1.23           C  
ATOM    437  O   LYS A  28      13.951   9.122  -6.693  1.00  1.23           O  
ATOM    438  CB  LYS A  28      14.371   5.936  -7.623  1.00  1.23           C  
ATOM    439  CG  LYS A  28      14.801   6.691  -8.884  1.00  1.23           C  
ATOM    440  CD  LYS A  28      14.810   5.783 -10.105  1.00  1.23           C  
ATOM    441  CE  LYS A  28      15.182   6.547 -11.366  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      15.199   5.662 -12.563  1.00  1.23           N  
ATOM    443  H   LYS A  28      13.738   5.011  -5.298  1.00  1.23           H  
ATOM    444  HA  LYS A  28      15.402   7.148  -6.192  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      15.020   5.069  -7.494  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      13.360   5.558  -7.790  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      14.106   7.515  -9.060  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      15.797   7.107  -8.740  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      15.531   4.976  -9.953  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      13.821   5.341 -10.234  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      14.458   7.345 -11.524  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      16.171   6.990 -11.237  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      15.449   6.204 -13.379  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      15.878   4.927 -12.428  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      14.284   5.258 -12.695  1.00  1.23           H  
ATOM    456  N   TYR A  29      12.172   7.754  -6.488  1.00  1.28           N  
ATOM    457  CA  TYR A  29      11.167   8.794  -6.649  1.00  1.28           C  
ATOM    458  C   TYR A  29      11.392   9.915  -5.646  1.00  1.28           C  
ATOM    459  O   TYR A  29      11.409  11.103  -5.992  1.00  1.28           O  
ATOM    460  CB  TYR A  29       9.773   8.169  -6.535  1.00  1.28           C  
ATOM    461  CG  TYR A  29       8.635   9.132  -6.524  1.00  1.28           C  
ATOM    462  CD1 TYR A  29       8.225   9.745  -7.687  1.00  1.28           C  
ATOM    463  CD2 TYR A  29       7.972   9.364  -5.346  1.00  1.28           C  
ATOM    464  CE1 TYR A  29       7.170  10.629  -7.665  1.00  1.28           C  
ATOM    465  CE2 TYR A  29       6.904  10.239  -5.315  1.00  1.28           C  
ATOM    466  CZ  TYR A  29       6.509  10.878  -6.474  1.00  1.28           C  
ATOM    467  OH  TYR A  29       5.450  11.765  -6.456  1.00  1.28           O  
ATOM    468  H   TYR A  29      11.856   6.795  -6.337  1.00  1.28           H  
ATOM    469  HA  TYR A  29      11.272   9.221  -7.646  1.00  1.28           H  
ATOM    470 1HB  TYR A  29       9.624   7.467  -7.358  1.00  1.28           H  
ATOM    471 2HB  TYR A  29       9.725   7.589  -5.617  1.00  1.28           H  
ATOM    472  HD1 TYR A  29       8.750   9.545  -8.621  1.00  1.28           H  
ATOM    473  HD2 TYR A  29       8.297   8.849  -4.452  1.00  1.28           H  
ATOM    474  HE1 TYR A  29       6.852  11.122  -8.581  1.00  1.28           H  
ATOM    475  HE2 TYR A  29       6.379  10.432  -4.382  1.00  1.28           H  
ATOM    476  HH  TYR A  29       5.065  11.789  -5.576  1.00  1.28           H  
ATOM    477  N   PHE A  30      11.545   9.537  -4.396  1.00  1.34           N  
ATOM    478  CA  PHE A  30      11.752  10.483  -3.329  1.00  1.34           C  
ATOM    479  C   PHE A  30      13.054  11.260  -3.475  1.00  1.34           C  
ATOM    480  O   PHE A  30      13.083  12.463  -3.185  1.00  1.34           O  
ATOM    481  CB  PHE A  30      11.677   9.733  -2.036  1.00  1.34           C  
ATOM    482  CG  PHE A  30      10.253   9.339  -1.759  1.00  1.34           C  
ATOM    483  CD1 PHE A  30       9.195  10.149  -2.129  1.00  1.34           C  
ATOM    484  CD2 PHE A  30       9.972   8.181  -1.155  1.00  1.34           C  
ATOM    485  CE1 PHE A  30       7.885   9.786  -1.872  1.00  1.34           C  
ATOM    486  CE2 PHE A  30       8.676   7.804  -0.897  1.00  1.34           C  
ATOM    487  CZ  PHE A  30       7.627   8.607  -1.253  1.00  1.34           C  
ATOM    488  H   PHE A  30      11.519   8.543  -4.170  1.00  1.34           H  
ATOM    489  HA  PHE A  30      10.931  11.194  -3.359  1.00  1.34           H  
ATOM    490 1HB  PHE A  30      12.278   8.826  -2.108  1.00  1.34           H  
ATOM    491 2HB  PHE A  30      12.059  10.323  -1.232  1.00  1.34           H  
ATOM    492  HD1 PHE A  30       9.410  11.078  -2.614  1.00  1.34           H  
ATOM    493  HD2 PHE A  30      10.797   7.543  -0.884  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       7.068  10.442  -2.157  1.00  1.34           H  
ATOM    495  HE2 PHE A  30       8.497   6.874  -0.413  1.00  1.34           H  
ATOM    496  HZ  PHE A  30       6.604   8.309  -1.044  1.00  1.34           H  
ATOM    497  N   LYS A  31      14.134  10.607  -3.914  1.00  1.42           N  
ATOM    498  CA  LYS A  31      15.382  11.324  -4.137  1.00  1.42           C  
ATOM    499  C   LYS A  31      15.210  12.358  -5.243  1.00  1.42           C  
ATOM    500  O   LYS A  31      15.724  13.469  -5.150  1.00  1.42           O  
ATOM    501  CB  LYS A  31      16.549  10.379  -4.436  1.00  1.42           C  
ATOM    502  CG  LYS A  31      17.038   9.604  -3.223  1.00  1.42           C  
ATOM    503  CD  LYS A  31      18.178   8.669  -3.537  1.00  1.42           C  
ATOM    504  CE  LYS A  31      18.703   8.030  -2.256  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      19.761   7.016  -2.523  1.00  1.42           N  
ATOM    506  H   LYS A  31      14.090   9.603  -4.106  1.00  1.42           H  
ATOM    507  HA  LYS A  31      15.630  11.865  -3.220  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      16.229   9.649  -5.188  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      17.384  10.938  -4.850  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      17.389  10.297  -2.500  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      16.217   9.034  -2.791  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      17.830   7.883  -4.211  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      18.983   9.218  -4.021  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      19.120   8.812  -1.618  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      17.878   7.563  -1.736  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      20.069   6.616  -1.644  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      19.382   6.278  -3.111  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      20.540   7.448  -2.991  1.00  1.42           H  
ATOM    519  N   LEU A  32      14.436  12.009  -6.279  1.00  1.52           N  
ATOM    520  CA  LEU A  32      14.202  12.958  -7.355  1.00  1.52           C  
ATOM    521  C   LEU A  32      13.444  14.173  -6.809  1.00  1.52           C  
ATOM    522  O   LEU A  32      13.765  15.313  -7.164  1.00  1.52           O  
ATOM    523  CB  LEU A  32      13.427  12.269  -8.487  1.00  1.52           C  
ATOM    524  CG  LEU A  32      14.234  11.200  -9.250  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      13.314  10.437 -10.183  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      15.347  11.874 -10.017  1.00  1.52           C  
ATOM    527  H   LEU A  32      14.044  11.070  -6.329  1.00  1.52           H  
ATOM    528  HA  LEU A  32      15.155  13.291  -7.745  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      12.548  11.791  -8.073  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      13.107  13.026  -9.200  1.00  1.52           H  
ATOM    531  HG  LEU A  32      14.663  10.497  -8.546  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      13.884   9.680 -10.711  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      12.531   9.958  -9.597  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      12.866  11.125 -10.897  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      15.925  11.121 -10.549  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      14.924  12.583 -10.729  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      15.996  12.403  -9.318  1.00  1.52           H  
ATOM    538  N   ILE A  33      12.498  13.943  -5.897  1.00  1.63           N  
ATOM    539  CA  ILE A  33      11.793  15.049  -5.258  1.00  1.63           C  
ATOM    540  C   ILE A  33      12.721  15.886  -4.396  1.00  1.63           C  
ATOM    541  O   ILE A  33      12.702  17.110  -4.468  1.00  1.63           O  
ATOM    542  CB  ILE A  33      10.607  14.597  -4.413  1.00  1.63           C  
ATOM    543  CG1 ILE A  33       9.521  14.050  -5.319  1.00  1.63           C  
ATOM    544  CG2 ILE A  33      10.108  15.759  -3.551  1.00  1.63           C  
ATOM    545  CD1 ILE A  33       8.443  13.352  -4.592  1.00  1.63           C  
ATOM    546  H   ILE A  33      12.249  12.978  -5.666  1.00  1.63           H  
ATOM    547  HA  ILE A  33      11.402  15.693  -6.045  1.00  1.63           H  
ATOM    548  HB  ILE A  33      10.923  13.781  -3.763  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33       9.086  14.875  -5.872  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33       9.967  13.347  -6.030  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33       9.275  15.425  -2.940  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      10.913  16.100  -2.907  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33       9.787  16.578  -4.194  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33       7.714  13.015  -5.301  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33       8.849  12.519  -4.063  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33       7.980  14.041  -3.903  1.00  1.63           H  
ATOM    557  N   ALA A  34      13.560  15.229  -3.592  1.00  1.76           N  
ATOM    558  CA  ALA A  34      14.467  15.994  -2.750  1.00  1.76           C  
ATOM    559  C   ALA A  34      15.340  16.882  -3.634  1.00  1.76           C  
ATOM    560  O   ALA A  34      15.546  18.065  -3.336  1.00  1.76           O  
ATOM    561  CB  ALA A  34      15.330  15.037  -1.932  1.00  1.76           C  
ATOM    562  H   ALA A  34      13.539  14.216  -3.553  1.00  1.76           H  
ATOM    563  HA  ALA A  34      13.884  16.620  -2.088  1.00  1.76           H  
ATOM    564 1HB  ALA A  34      16.008  15.598  -1.301  1.00  1.76           H  
ATOM    565 2HB  ALA A  34      14.691  14.412  -1.319  1.00  1.76           H  
ATOM    566 3HB  ALA A  34      15.909  14.412  -2.610  1.00  1.76           H  
ATOM    567  N   ASN A  35      15.771  16.362  -4.780  1.00  1.88           N  
ATOM    568  CA  ASN A  35      16.584  17.137  -5.696  1.00  1.88           C  
ATOM    569  C   ASN A  35      15.778  18.294  -6.298  1.00  1.88           C  
ATOM    570  O   ASN A  35      16.258  19.425  -6.380  1.00  1.88           O  
ATOM    571  CB  ASN A  35      17.135  16.223  -6.767  1.00  1.88           C  
ATOM    572  CG  ASN A  35      18.198  15.302  -6.229  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      18.825  15.565  -5.195  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      18.410  14.211  -6.917  1.00  1.88           N  
ATOM    575  H   ASN A  35      15.573  15.383  -4.996  1.00  1.88           H  
ATOM    576  HA  ASN A  35      17.416  17.566  -5.135  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      16.325  15.621  -7.179  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      17.549  16.818  -7.578  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      19.098  13.554  -6.613  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      17.880  14.034  -7.743  1.00  1.88           H  
ATOM    581  N   ALA A  36      14.507  18.049  -6.640  1.00  1.96           N  
ATOM    582  CA  ALA A  36      13.625  19.079  -7.199  1.00  1.96           C  
ATOM    583  C   ALA A  36      13.455  20.245  -6.232  1.00  1.96           C  
ATOM    584  O   ALA A  36      13.339  21.402  -6.638  1.00  1.96           O  
ATOM    585  CB  ALA A  36      12.262  18.499  -7.525  1.00  1.96           C  
ATOM    586  H   ALA A  36      14.152  17.095  -6.558  1.00  1.96           H  
ATOM    587  HA  ALA A  36      14.085  19.457  -8.112  1.00  1.96           H  
ATOM    588 1HB  ALA A  36      11.633  19.272  -7.959  1.00  1.96           H  
ATOM    589 2HB  ALA A  36      12.378  17.677  -8.232  1.00  1.96           H  
ATOM    590 3HB  ALA A  36      11.804  18.129  -6.614  1.00  1.96           H  
ATOM    591  N   LYS A  37      13.470  19.922  -4.940  1.00  1.98           N  
ATOM    592  CA  LYS A  37      13.307  20.882  -3.857  1.00  1.98           C  
ATOM    593  C   LYS A  37      14.667  21.417  -3.393  1.00  1.98           C  
ATOM    594  O   LYS A  37      14.768  22.118  -2.384  1.00  1.98           O  
ATOM    595  CB  LYS A  37      12.561  20.238  -2.697  1.00  1.98           C  
ATOM    596  CG  LYS A  37      11.160  19.699  -3.052  1.00  1.98           C  
ATOM    597  CD  LYS A  37      10.178  20.777  -3.483  1.00  1.98           C  
ATOM    598  CE  LYS A  37       8.778  20.171  -3.670  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       7.750  21.198  -4.033  1.00  1.98           N  
ATOM    600  H   LYS A  37      13.546  18.933  -4.697  1.00  1.98           H  
ATOM    601  HA  LYS A  37      12.724  21.725  -4.224  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      13.149  19.392  -2.325  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      12.459  20.950  -1.887  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      11.255  18.997  -3.875  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      10.749  19.166  -2.204  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      10.141  21.582  -2.760  1.00  1.98           H  
ATOM    607 2HD  LYS A  37      10.510  21.189  -4.440  1.00  1.98           H  
ATOM    608 1HE  LYS A  37       8.826  19.425  -4.462  1.00  1.98           H  
ATOM    609 2HE  LYS A  37       8.473  19.683  -2.743  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       6.847  20.745  -4.145  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37       7.685  21.886  -3.290  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       8.006  21.653  -4.895  1.00  1.98           H  
ATOM    613  N   THR A  38      15.715  21.081  -4.138  1.00  1.94           N  
ATOM    614  CA  THR A  38      17.094  21.456  -3.876  1.00  1.94           C  
ATOM    615  C   THR A  38      17.613  21.161  -2.471  1.00  1.94           C  
ATOM    616  O   THR A  38      18.292  22.002  -1.874  1.00  1.94           O  
ATOM    617  CB  THR A  38      17.313  22.945  -4.189  1.00  1.94           C  
ATOM    618  OG1 THR A  38      16.530  23.758  -3.294  1.00  1.94           O  
ATOM    619  CG2 THR A  38      16.903  23.238  -5.623  1.00  1.94           C  
ATOM    620  H   THR A  38      15.572  20.506  -4.963  1.00  1.94           H  
ATOM    621  HA  THR A  38      17.711  20.884  -4.569  1.00  1.94           H  
ATOM    622  HB  THR A  38      18.365  23.182  -4.047  1.00  1.94           H  
ATOM    623  HG1 THR A  38      16.106  23.190  -2.610  1.00  1.94           H  
ATOM    624 1HG2 THR A  38      17.065  24.291  -5.841  1.00  1.94           H  
ATOM    625 2HG2 THR A  38      17.499  22.627  -6.300  1.00  1.94           H  
ATOM    626 3HG2 THR A  38      15.846  22.998  -5.759  1.00  1.94           H  
ATOM    627  N   VAL A  39      17.346  19.951  -1.978  1.00  1.84           N  
ATOM    628  CA  VAL A  39      17.856  19.502  -0.687  1.00  1.84           C  
ATOM    629  C   VAL A  39      18.480  18.125  -0.837  1.00  1.84           C  
ATOM    630  O   VAL A  39      17.949  17.277  -1.551  1.00  1.84           O  
ATOM    631  CB  VAL A  39      16.726  19.487   0.369  1.00  1.84           C  
ATOM    632  CG1 VAL A  39      15.607  18.566  -0.037  1.00  1.84           C  
ATOM    633  CG2 VAL A  39      17.267  19.049   1.726  1.00  1.84           C  
ATOM    634  H   VAL A  39      16.754  19.320  -2.522  1.00  1.84           H  
ATOM    635  HA  VAL A  39      18.631  20.196  -0.351  1.00  1.84           H  
ATOM    636  HB  VAL A  39      16.335  20.479   0.440  1.00  1.84           H  
ATOM    637 1HG1 VAL A  39      14.824  18.606   0.716  1.00  1.84           H  
ATOM    638 2HG1 VAL A  39      15.203  18.884  -0.995  1.00  1.84           H  
ATOM    639 3HG1 VAL A  39      15.987  17.557  -0.116  1.00  1.84           H  
ATOM    640 1HG2 VAL A  39      16.470  19.076   2.464  1.00  1.84           H  
ATOM    641 2HG2 VAL A  39      17.662  18.036   1.668  1.00  1.84           H  
ATOM    642 3HG2 VAL A  39      18.061  19.732   2.028  1.00  1.84           H  
ATOM    643  N   GLU A  40      19.614  17.898  -0.178  1.00  1.70           N  
ATOM    644  CA  GLU A  40      20.245  16.591  -0.231  1.00  1.70           C  
ATOM    645  C   GLU A  40      20.265  15.959   1.144  1.00  1.70           C  
ATOM    646  O   GLU A  40      19.714  14.885   1.340  1.00  1.70           O  
ATOM    647  CB  GLU A  40      21.685  16.697  -0.769  1.00  1.70           C  
ATOM    648  CG  GLU A  40      21.798  17.121  -2.236  1.00  1.70           C  
ATOM    649  CD  GLU A  40      23.237  17.194  -2.733  1.00  1.70           C  
ATOM    650  OE1 GLU A  40      24.131  16.961  -1.954  1.00  1.70           O  
ATOM    651  OE2 GLU A  40      23.431  17.489  -3.889  1.00  1.70           O  
ATOM    652  H   GLU A  40      20.034  18.629   0.406  1.00  1.70           H  
ATOM    653  HA  GLU A  40      19.671  15.952  -0.893  1.00  1.70           H  
ATOM    654 1HB  GLU A  40      22.228  17.435  -0.180  1.00  1.70           H  
ATOM    655 2HB  GLU A  40      22.196  15.749  -0.638  1.00  1.70           H  
ATOM    656 1HG  GLU A  40      21.245  16.407  -2.852  1.00  1.70           H  
ATOM    657 2HG  GLU A  40      21.327  18.096  -2.354  1.00  1.70           H  
ATOM    658  N   GLY A  41      20.894  16.631   2.089  1.00  1.56           N  
ATOM    659  CA  GLY A  41      20.975  16.126   3.441  1.00  1.56           C  
ATOM    660  C   GLY A  41      21.475  14.703   3.541  1.00  1.56           C  
ATOM    661  O   GLY A  41      22.345  14.256   2.789  1.00  1.56           O  
ATOM    662  H   GLY A  41      21.276  17.554   1.888  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      21.595  16.787   4.045  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      19.972  16.157   3.845  1.00  1.56           H  
ATOM    665  N   VAL A  42      20.871  14.006   4.491  1.00  1.44           N  
ATOM    666  CA  VAL A  42      21.105  12.602   4.753  1.00  1.44           C  
ATOM    667  C   VAL A  42      19.796  11.857   4.593  1.00  1.44           C  
ATOM    668  O   VAL A  42      18.769  12.278   5.134  1.00  1.44           O  
ATOM    669  CB  VAL A  42      21.649  12.394   6.178  1.00  1.44           C  
ATOM    670  CG1 VAL A  42      21.830  10.906   6.460  1.00  1.44           C  
ATOM    671  CG2 VAL A  42      22.979  13.134   6.321  1.00  1.44           C  
ATOM    672  H   VAL A  42      20.227  14.521   5.084  1.00  1.44           H  
ATOM    673  HA  VAL A  42      21.822  12.216   4.032  1.00  1.44           H  
ATOM    674  HB  VAL A  42      20.932  12.787   6.900  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42      22.209  10.773   7.471  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42      20.874  10.390   6.366  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42      22.538  10.486   5.747  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42      23.365  12.995   7.330  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42      23.694  12.738   5.600  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42      22.831  14.197   6.137  1.00  1.44           H  
ATOM    681  N   TRP A  43      19.818  10.759   3.847  1.00  1.35           N  
ATOM    682  CA  TRP A  43      18.605   9.987   3.627  1.00  1.35           C  
ATOM    683  C   TRP A  43      18.526   8.797   4.562  1.00  1.35           C  
ATOM    684  O   TRP A  43      19.538   8.143   4.837  1.00  1.35           O  
ATOM    685  CB  TRP A  43      18.556   9.449   2.194  1.00  1.35           C  
ATOM    686  CG  TRP A  43      18.398  10.478   1.127  1.00  1.35           C  
ATOM    687  CD1 TRP A  43      17.253  10.801   0.497  1.00  1.35           C  
ATOM    688  CD2 TRP A  43      19.422  11.310   0.544  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      17.479  11.789  -0.424  1.00  1.35           N  
ATOM    690  CE2 TRP A  43      18.796  12.100  -0.422  1.00  1.35           C  
ATOM    691  CE3 TRP A  43      20.795  11.445   0.756  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      19.491  13.002  -1.194  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43      21.498  12.356  -0.019  1.00  1.35           C  
ATOM    694  CH2 TRP A  43      20.858  13.108  -0.973  1.00  1.35           C  
ATOM    695  H   TRP A  43      20.689  10.462   3.425  1.00  1.35           H  
ATOM    696  HA  TRP A  43      17.745  10.631   3.800  1.00  1.35           H  
ATOM    697 1HB  TRP A  43      19.469   8.888   1.992  1.00  1.35           H  
ATOM    698 2HB  TRP A  43      17.726   8.747   2.110  1.00  1.35           H  
ATOM    699  HD1 TRP A  43      16.281  10.349   0.700  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      16.790  12.212  -1.022  1.00  1.35           H  
ATOM    701  HE3 TRP A  43      21.303  10.848   1.507  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      19.005  13.619  -1.951  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43      22.571  12.458   0.147  1.00  1.35           H  
ATOM    704  HH2 TRP A  43      21.440  13.811  -1.567  1.00  1.35           H  
ATOM    705  N   THR A  44      17.308   8.463   4.966  1.00  1.31           N  
ATOM    706  CA  THR A  44      17.046   7.281   5.777  1.00  1.31           C  
ATOM    707  C   THR A  44      15.703   6.653   5.424  1.00  1.31           C  
ATOM    708  O   THR A  44      14.789   7.339   4.965  1.00  1.31           O  
ATOM    709  CB  THR A  44      17.062   7.630   7.271  1.00  1.31           C  
ATOM    710  OG1 THR A  44      16.960   6.431   8.050  1.00  1.31           O  
ATOM    711  CG2 THR A  44      15.906   8.515   7.585  1.00  1.31           C  
ATOM    712  H   THR A  44      16.545   9.105   4.743  1.00  1.31           H  
ATOM    713  HA  THR A  44      17.827   6.544   5.582  1.00  1.31           H  
ATOM    714  HB  THR A  44      17.993   8.140   7.519  1.00  1.31           H  
ATOM    715  HG1 THR A  44      16.131   5.994   7.849  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      15.913   8.768   8.641  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      16.001   9.422   6.990  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      14.975   8.002   7.337  1.00  1.31           H  
ATOM    719  N   TYR A  45      15.576   5.347   5.658  1.00  1.29           N  
ATOM    720  CA  TYR A  45      14.319   4.640   5.389  1.00  1.29           C  
ATOM    721  C   TYR A  45      13.867   3.715   6.510  1.00  1.29           C  
ATOM    722  O   TYR A  45      14.621   2.864   6.989  1.00  1.29           O  
ATOM    723  CB  TYR A  45      14.417   3.870   4.078  1.00  1.29           C  
ATOM    724  CG  TYR A  45      13.208   2.974   3.793  1.00  1.29           C  
ATOM    725  CD1 TYR A  45      11.957   3.516   3.599  1.00  1.29           C  
ATOM    726  CD2 TYR A  45      13.381   1.612   3.679  1.00  1.29           C  
ATOM    727  CE1 TYR A  45      10.885   2.710   3.301  1.00  1.29           C  
ATOM    728  CE2 TYR A  45      12.306   0.807   3.380  1.00  1.29           C  
ATOM    729  CZ  TYR A  45      11.069   1.353   3.188  1.00  1.29           C  
ATOM    730  OH  TYR A  45      10.005   0.543   2.895  1.00  1.29           O  
ATOM    731  H   TYR A  45      16.370   4.834   6.022  1.00  1.29           H  
ATOM    732  HA  TYR A  45      13.535   5.384   5.274  1.00  1.29           H  
ATOM    733 1HB  TYR A  45      14.527   4.571   3.259  1.00  1.29           H  
ATOM    734 2HB  TYR A  45      15.309   3.243   4.089  1.00  1.29           H  
ATOM    735  HD1 TYR A  45      11.820   4.584   3.678  1.00  1.29           H  
ATOM    736  HD2 TYR A  45      14.367   1.177   3.823  1.00  1.29           H  
ATOM    737  HE1 TYR A  45       9.907   3.147   3.150  1.00  1.29           H  
ATOM    738  HE2 TYR A  45      12.440  -0.274   3.286  1.00  1.29           H  
ATOM    739  HH  TYR A  45      10.170  -0.370   3.233  1.00  1.29           H  
ATOM    740  N   LYS A  46      12.617   3.910   6.922  1.00  1.29           N  
ATOM    741  CA  LYS A  46      11.981   3.136   7.966  1.00  1.29           C  
ATOM    742  C   LYS A  46      10.894   2.215   7.397  1.00  1.29           C  
ATOM    743  O   LYS A  46       9.733   2.608   7.210  1.00  1.29           O  
ATOM    744  CB  LYS A  46      11.412   4.090   9.008  1.00  1.29           C  
ATOM    745  CG  LYS A  46      12.485   4.897   9.748  1.00  1.29           C  
ATOM    746  CD  LYS A  46      11.880   5.851  10.760  1.00  1.29           C  
ATOM    747  CE  LYS A  46      12.959   6.628  11.500  1.00  1.29           C  
ATOM    748  NZ  LYS A  46      12.380   7.590  12.479  1.00  1.29           N  
ATOM    749  H   LYS A  46      12.073   4.644   6.469  1.00  1.29           H  
ATOM    750  HA  LYS A  46      12.735   2.511   8.443  1.00  1.29           H  
ATOM    751 1HB  LYS A  46      10.733   4.793   8.523  1.00  1.29           H  
ATOM    752 2HB  LYS A  46      10.846   3.528   9.748  1.00  1.29           H  
ATOM    753 1HG  LYS A  46      13.166   4.215  10.258  1.00  1.29           H  
ATOM    754 2HG  LYS A  46      13.059   5.477   9.022  1.00  1.29           H  
ATOM    755 1HD  LYS A  46      11.241   6.565  10.243  1.00  1.29           H  
ATOM    756 2HD  LYS A  46      11.275   5.297  11.479  1.00  1.29           H  
ATOM    757 1HE  LYS A  46      13.602   5.926  12.030  1.00  1.29           H  
ATOM    758 2HE  LYS A  46      13.562   7.179  10.775  1.00  1.29           H  
ATOM    759 1HZ  LYS A  46      13.127   8.083  12.948  1.00  1.29           H  
ATOM    760 2HZ  LYS A  46      11.793   8.252  11.990  1.00  1.29           H  
ATOM    761 3HZ  LYS A  46      11.831   7.087  13.160  1.00  1.29           H  
ATOM    762  N   ASP A  47      11.277   0.965   7.128  1.00  1.28           N  
ATOM    763  CA  ASP A  47      10.381   0.003   6.476  1.00  1.28           C  
ATOM    764  C   ASP A  47       9.130  -0.299   7.283  1.00  1.28           C  
ATOM    765  O   ASP A  47       8.068  -0.557   6.716  1.00  1.28           O  
ATOM    766  CB  ASP A  47      11.120  -1.299   6.151  1.00  1.28           C  
ATOM    767  CG  ASP A  47      10.300  -2.246   5.235  1.00  1.28           C  
ATOM    768  OD1 ASP A  47       9.972  -1.871   4.107  1.00  1.28           O  
ATOM    769  OD2 ASP A  47      10.003  -3.333   5.664  1.00  1.28           O  
ATOM    770  H   ASP A  47      12.231   0.695   7.327  1.00  1.28           H  
ATOM    771  HA  ASP A  47      10.053   0.438   5.541  1.00  1.28           H  
ATOM    772 1HB  ASP A  47      12.072  -1.072   5.673  1.00  1.28           H  
ATOM    773 2HB  ASP A  47      11.338  -1.828   7.078  1.00  1.28           H  
ATOM    774  N   GLU A  48       9.232  -0.213   8.604  1.00  1.26           N  
ATOM    775  CA  GLU A  48       8.109  -0.495   9.491  1.00  1.26           C  
ATOM    776  C   GLU A  48       6.939   0.459   9.247  1.00  1.26           C  
ATOM    777  O   GLU A  48       5.787   0.119   9.525  1.00  1.26           O  
ATOM    778  CB  GLU A  48       8.554  -0.402  10.953  1.00  1.26           C  
ATOM    779  CG  GLU A  48       9.505  -1.517  11.389  1.00  1.26           C  
ATOM    780  CD  GLU A  48       9.962  -1.402  12.829  1.00  1.26           C  
ATOM    781  OE1 GLU A  48       9.681  -0.403  13.449  1.00  1.26           O  
ATOM    782  OE2 GLU A  48      10.590  -2.319  13.306  1.00  1.26           O  
ATOM    783  H   GLU A  48      10.128   0.024   9.000  1.00  1.26           H  
ATOM    784  HA  GLU A  48       7.764  -1.509   9.294  1.00  1.26           H  
ATOM    785 1HB  GLU A  48       9.053   0.555  11.121  1.00  1.26           H  
ATOM    786 2HB  GLU A  48       7.679  -0.431  11.603  1.00  1.26           H  
ATOM    787 1HG  GLU A  48       9.007  -2.476  11.255  1.00  1.26           H  
ATOM    788 2HG  GLU A  48      10.378  -1.501  10.735  1.00  1.26           H  
ATOM    789  N   ILE A  49       7.244   1.674   8.784  1.00  1.22           N  
ATOM    790  CA  ILE A  49       6.231   2.684   8.530  1.00  1.22           C  
ATOM    791  C   ILE A  49       6.240   3.145   7.066  1.00  1.22           C  
ATOM    792  O   ILE A  49       5.478   4.041   6.686  1.00  1.22           O  
ATOM    793  CB  ILE A  49       6.408   3.863   9.501  1.00  1.22           C  
ATOM    794  CG1 ILE A  49       7.757   4.475   9.305  1.00  1.22           C  
ATOM    795  CG2 ILE A  49       6.250   3.385  10.940  1.00  1.22           C  
ATOM    796  CD1 ILE A  49       7.944   5.787  10.028  1.00  1.22           C  
ATOM    797  H   ILE A  49       8.208   1.893   8.549  1.00  1.22           H  
ATOM    798  HA  ILE A  49       5.258   2.245   8.729  1.00  1.22           H  
ATOM    799  HB  ILE A  49       5.659   4.623   9.283  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49       8.502   3.774   9.662  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49       7.915   4.617   8.248  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49       6.367   4.227  11.620  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49       5.259   2.949  11.068  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49       7.007   2.635  11.163  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49       8.941   6.163   9.840  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49       7.210   6.508   9.663  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49       7.808   5.637  11.097  1.00  1.22           H  
ATOM    808  N   LYS A  50       7.103   2.531   6.243  1.00  1.18           N  
ATOM    809  CA  LYS A  50       7.224   2.824   4.809  1.00  1.18           C  
ATOM    810  C   LYS A  50       7.480   4.310   4.568  1.00  1.18           C  
ATOM    811  O   LYS A  50       6.905   4.922   3.659  1.00  1.18           O  
ATOM    812  CB  LYS A  50       5.960   2.357   4.073  1.00  1.18           C  
ATOM    813  CG  LYS A  50       5.622   0.880   4.300  1.00  1.18           C  
ATOM    814  CD  LYS A  50       6.671  -0.043   3.672  1.00  1.18           C  
ATOM    815  CE  LYS A  50       6.331  -1.512   3.888  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       7.334  -2.429   3.247  1.00  1.18           N  
ATOM    817  H   LYS A  50       7.736   1.841   6.633  1.00  1.18           H  
ATOM    818  HA  LYS A  50       8.075   2.266   4.419  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       5.102   2.957   4.380  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       6.078   2.501   3.009  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       5.583   0.672   5.372  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       4.649   0.661   3.866  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       6.735   0.146   2.610  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       7.650   0.153   4.121  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       6.315  -1.709   4.959  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       5.345  -1.718   3.473  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       7.084  -3.382   3.425  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       7.356  -2.267   2.259  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       8.281  -2.262   3.628  1.00  1.18           H  
ATOM    830  N   THR A  51       8.362   4.867   5.393  1.00  1.14           N  
ATOM    831  CA  THR A  51       8.678   6.282   5.318  1.00  1.14           C  
ATOM    832  C   THR A  51      10.147   6.574   5.071  1.00  1.14           C  
ATOM    833  O   THR A  51      11.048   5.970   5.662  1.00  1.14           O  
ATOM    834  CB  THR A  51       8.225   7.010   6.603  1.00  1.14           C  
ATOM    835  OG1 THR A  51       6.794   6.855   6.775  1.00  1.14           O  
ATOM    836  CG2 THR A  51       8.550   8.505   6.565  1.00  1.14           C  
ATOM    837  H   THR A  51       8.803   4.268   6.093  1.00  1.14           H  
ATOM    838  HA  THR A  51       8.120   6.703   4.489  1.00  1.14           H  
ATOM    839  HB  THR A  51       8.738   6.578   7.441  1.00  1.14           H  
ATOM    840  HG1 THR A  51       6.529   5.927   6.630  1.00  1.14           H  
ATOM    841 1HG2 THR A  51       8.215   8.959   7.488  1.00  1.14           H  
ATOM    842 2HG2 THR A  51       9.623   8.656   6.464  1.00  1.14           H  
ATOM    843 3HG2 THR A  51       8.039   8.973   5.724  1.00  1.14           H  
ATOM    844  N   PHE A  52      10.380   7.508   4.171  1.00  1.13           N  
ATOM    845  CA  PHE A  52      11.707   7.975   3.841  1.00  1.13           C  
ATOM    846  C   PHE A  52      11.858   9.368   4.424  1.00  1.13           C  
ATOM    847  O   PHE A  52      10.899  10.145   4.399  1.00  1.13           O  
ATOM    848  CB  PHE A  52      11.877   8.017   2.327  1.00  1.13           C  
ATOM    849  CG  PHE A  52      11.862   6.684   1.656  1.00  1.13           C  
ATOM    850  CD1 PHE A  52      10.666   6.070   1.322  1.00  1.13           C  
ATOM    851  CD2 PHE A  52      13.034   6.057   1.329  1.00  1.13           C  
ATOM    852  CE1 PHE A  52      10.660   4.861   0.667  1.00  1.13           C  
ATOM    853  CE2 PHE A  52      13.027   4.844   0.687  1.00  1.13           C  
ATOM    854  CZ  PHE A  52      11.840   4.249   0.345  1.00  1.13           C  
ATOM    855  H   PHE A  52       9.578   7.941   3.724  1.00  1.13           H  
ATOM    856  HA  PHE A  52      12.449   7.314   4.283  1.00  1.13           H  
ATOM    857 1HB  PHE A  52      11.072   8.619   1.894  1.00  1.13           H  
ATOM    858 2HB  PHE A  52      12.814   8.510   2.087  1.00  1.13           H  
ATOM    859  HD1 PHE A  52       9.727   6.567   1.575  1.00  1.13           H  
ATOM    860  HD2 PHE A  52      13.981   6.530   1.590  1.00  1.13           H  
ATOM    861  HE1 PHE A  52       9.731   4.394   0.404  1.00  1.13           H  
ATOM    862  HE2 PHE A  52      13.970   4.358   0.449  1.00  1.13           H  
ATOM    863  HZ  PHE A  52      11.840   3.291  -0.164  1.00  1.13           H  
ATOM    864  N   THR A  53      13.028   9.689   4.949  1.00  1.15           N  
ATOM    865  CA  THR A  53      13.248  11.017   5.508  1.00  1.15           C  
ATOM    866  C   THR A  53      14.549  11.635   5.014  1.00  1.15           C  
ATOM    867  O   THR A  53      15.562  10.937   4.864  1.00  1.15           O  
ATOM    868  CB  THR A  53      13.195  10.995   7.056  1.00  1.15           C  
ATOM    869  OG1 THR A  53      11.920  10.493   7.482  1.00  1.15           O  
ATOM    870  CG2 THR A  53      13.392  12.405   7.637  1.00  1.15           C  
ATOM    871  H   THR A  53      13.766   8.983   4.961  1.00  1.15           H  
ATOM    872  HA  THR A  53      12.440  11.661   5.171  1.00  1.15           H  
ATOM    873  HB  THR A  53      13.958  10.365   7.439  1.00  1.15           H  
ATOM    874  HG1 THR A  53      11.238  10.867   6.915  1.00  1.15           H  
ATOM    875 1HG2 THR A  53      13.339  12.356   8.722  1.00  1.15           H  
ATOM    876 2HG2 THR A  53      14.363  12.804   7.350  1.00  1.15           H  
ATOM    877 3HG2 THR A  53      12.609  13.068   7.275  1.00  1.15           H  
ATOM    878  N   VAL A  54      14.510  12.941   4.709  1.00  1.19           N  
ATOM    879  CA  VAL A  54      15.721  13.660   4.303  1.00  1.19           C  
ATOM    880  C   VAL A  54      16.021  14.816   5.246  1.00  1.19           C  
ATOM    881  O   VAL A  54      15.226  15.756   5.377  1.00  1.19           O  
ATOM    882  CB  VAL A  54      15.586  14.219   2.888  1.00  1.19           C  
ATOM    883  CG1 VAL A  54      16.846  14.963   2.482  1.00  1.19           C  
ATOM    884  CG2 VAL A  54      15.335  13.125   1.987  1.00  1.19           C  
ATOM    885  H   VAL A  54      13.621  13.435   4.822  1.00  1.19           H  
ATOM    886  HA  VAL A  54      16.561  12.967   4.324  1.00  1.19           H  
ATOM    887  HB  VAL A  54      14.794  14.927   2.870  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      16.735  15.360   1.471  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54      17.038  15.785   3.171  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54      17.683  14.263   2.507  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54      15.240  13.489   0.967  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54      16.173  12.481   2.084  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54      14.439  12.607   2.278  1.00  1.19           H  
ATOM    894  N   THR A  55      17.187  14.777   5.878  1.00  1.26           N  
ATOM    895  CA  THR A  55      17.514  15.829   6.833  1.00  1.26           C  
ATOM    896  C   THR A  55      18.761  16.599   6.448  1.00  1.26           C  
ATOM    897  O   THR A  55      19.795  15.998   6.165  1.00  1.26           O  
ATOM    898  CB  THR A  55      17.691  15.240   8.240  1.00  1.26           C  
ATOM    899  OG1 THR A  55      16.472  14.601   8.645  1.00  1.26           O  
ATOM    900  CG2 THR A  55      18.017  16.344   9.234  1.00  1.26           C  
ATOM    901  H   THR A  55      17.814  13.985   5.718  1.00  1.26           H  
ATOM    902  HA  THR A  55      16.697  16.541   6.867  1.00  1.26           H  
ATOM    903  HB  THR A  55      18.493  14.504   8.229  1.00  1.26           H  
ATOM    904  HG1 THR A  55      16.635  14.099   9.449  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      18.131  15.915  10.229  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      18.948  16.840   8.951  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      17.208  17.073   9.244  1.00  1.26           H  
ATOM    908  N   GLU A  56      18.645  17.924   6.445  1.00  1.34           N  
ATOM    909  CA  GLU A  56      19.741  18.811   6.086  1.00  1.34           C  
ATOM    910  C   GLU A  56      19.663  20.060   6.944  1.00  1.34           C  
ATOM    911  O   GLU A  56      20.120  20.047   8.089  1.00  1.34           O  
ATOM    912  OXT GLU A  56      18.795  20.881   6.652  1.00  1.34           O  
ATOM    913  CB  GLU A  56      19.667  19.211   4.603  1.00  1.34           C  
ATOM    914  CG  GLU A  56      20.868  20.028   4.104  1.00  1.34           C  
ATOM    915  CD  GLU A  56      20.860  20.308   2.607  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      21.018  19.384   1.816  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      20.687  21.442   2.251  1.00  1.34           O  
ATOM    918  H   GLU A  56      17.753  18.329   6.698  1.00  1.34           H  
ATOM    919  HA  GLU A  56      20.691  18.313   6.287  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      19.524  18.358   3.983  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      18.791  19.840   4.465  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      20.880  20.981   4.632  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      21.781  19.495   4.361  1.00  1.34           H  
TER     924
ENDMDL

REMARK ID 698250 MODEL 3 Structure prediction of GB98
PFRMAT TS
TARGET Structure prediction of GB98
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       0.345  -0.017  -0.647  1.00  1.60           N  
ATOM      2  CA  THR A   1       1.766   0.088  -0.367  1.00  1.60           C  
ATOM      3  C   THR A   1       2.240   1.532  -0.180  1.00  1.60           C  
ATOM      4  O   THR A   1       3.257   1.778   0.467  1.00  1.60           O  
ATOM      5  CB  THR A   1       2.591  -0.625  -1.454  1.00  1.60           C  
ATOM      6  OG1 THR A   1       2.311  -0.039  -2.736  1.00  1.60           O  
ATOM      7  CG2 THR A   1       2.294  -2.114  -1.482  1.00  1.60           C  
ATOM      8 1H   THR A   1       0.016  -0.926  -0.356  1.00  1.60           H  
ATOM      9 2H   THR A   1      -0.149   0.700  -0.135  1.00  1.60           H  
ATOM     10 3H   THR A   1       0.191   0.096  -1.638  1.00  1.60           H  
ATOM     11  HA  THR A   1       1.956  -0.434   0.571  1.00  1.60           H  
ATOM     12  HB  THR A   1       3.644  -0.492  -1.234  1.00  1.60           H  
ATOM     13  HG1 THR A   1       3.112  -0.107  -3.311  1.00  1.60           H  
ATOM     14 1HG2 THR A   1       2.904  -2.588  -2.249  1.00  1.60           H  
ATOM     15 2HG2 THR A   1       2.530  -2.545  -0.510  1.00  1.60           H  
ATOM     16 3HG2 THR A   1       1.241  -2.271  -1.705  1.00  1.60           H  
ATOM     17  N   THR A   2       1.552   2.523  -0.740  1.00  1.45           N  
ATOM     18  CA  THR A   2       2.066   3.866  -0.480  1.00  1.45           C  
ATOM     19  C   THR A   2       1.636   4.326   0.897  1.00  1.45           C  
ATOM     20  O   THR A   2       0.450   4.270   1.221  1.00  1.45           O  
ATOM     21  CB  THR A   2       1.588   4.898  -1.517  1.00  1.45           C  
ATOM     22  OG1 THR A   2       2.029   4.506  -2.826  1.00  1.45           O  
ATOM     23  CG2 THR A   2       2.167   6.292  -1.180  1.00  1.45           C  
ATOM     24  H   THR A   2       0.735   2.387  -1.312  1.00  1.45           H  
ATOM     25  HA  THR A   2       3.149   3.852  -0.504  1.00  1.45           H  
ATOM     26  HB  THR A   2       0.500   4.948  -1.509  1.00  1.45           H  
ATOM     27  HG1 THR A   2       2.990   4.513  -2.860  1.00  1.45           H  
ATOM     28 1HG2 THR A   2       1.828   7.015  -1.919  1.00  1.45           H  
ATOM     29 2HG2 THR A   2       1.830   6.608  -0.193  1.00  1.45           H  
ATOM     30 3HG2 THR A   2       3.257   6.245  -1.189  1.00  1.45           H  
ATOM     31  N   TYR A   3       2.596   4.793   1.689  1.00  1.32           N  
ATOM     32  CA  TYR A   3       2.293   5.325   3.000  1.00  1.32           C  
ATOM     33  C   TYR A   3       2.751   6.761   3.094  1.00  1.32           C  
ATOM     34  O   TYR A   3       3.774   7.161   2.521  1.00  1.32           O  
ATOM     35  CB  TYR A   3       2.946   4.518   4.118  1.00  1.32           C  
ATOM     36  CG  TYR A   3       2.449   3.117   4.275  1.00  1.32           C  
ATOM     37  CD1 TYR A   3       2.995   2.090   3.547  1.00  1.32           C  
ATOM     38  CD2 TYR A   3       1.428   2.865   5.167  1.00  1.32           C  
ATOM     39  CE1 TYR A   3       2.515   0.805   3.703  1.00  1.32           C  
ATOM     40  CE2 TYR A   3       0.952   1.598   5.324  1.00  1.32           C  
ATOM     41  CZ  TYR A   3       1.487   0.564   4.591  1.00  1.32           C  
ATOM     42  OH  TYR A   3       0.993  -0.714   4.737  1.00  1.32           O  
ATOM     43  H   TYR A   3       3.566   4.773   1.379  1.00  1.32           H  
ATOM     44  HA  TYR A   3       1.215   5.313   3.142  1.00  1.32           H  
ATOM     45 1HB  TYR A   3       4.029   4.492   3.977  1.00  1.32           H  
ATOM     46 2HB  TYR A   3       2.739   5.023   5.039  1.00  1.32           H  
ATOM     47  HD1 TYR A   3       3.805   2.292   2.844  1.00  1.32           H  
ATOM     48  HD2 TYR A   3       0.995   3.685   5.741  1.00  1.32           H  
ATOM     49  HE1 TYR A   3       2.943  -0.009   3.123  1.00  1.32           H  
ATOM     50  HE2 TYR A   3       0.145   1.411   6.022  1.00  1.32           H  
ATOM     51  HH  TYR A   3       1.431  -1.295   4.107  1.00  1.32           H  
ATOM     52  N   LYS A   4       2.011   7.548   3.851  1.00  1.25           N  
ATOM     53  CA  LYS A   4       2.395   8.940   4.010  1.00  1.25           C  
ATOM     54  C   LYS A   4       2.563   9.320   5.467  1.00  1.25           C  
ATOM     55  O   LYS A   4       1.837   8.812   6.324  1.00  1.25           O  
ATOM     56  CB  LYS A   4       1.333   9.829   3.358  1.00  1.25           C  
ATOM     57  CG  LYS A   4       1.179   9.596   1.853  1.00  1.25           C  
ATOM     58  CD  LYS A   4       0.204  10.553   1.212  1.00  1.25           C  
ATOM     59  CE  LYS A   4       0.086  10.279  -0.284  1.00  1.25           C  
ATOM     60  NZ  LYS A   4      -0.886  11.198  -0.945  1.00  1.25           N  
ATOM     61  H   LYS A   4       1.163   7.167   4.285  1.00  1.25           H  
ATOM     62  HA  LYS A   4       3.352   9.109   3.517  1.00  1.25           H  
ATOM     63 1HB  LYS A   4       0.362   9.646   3.829  1.00  1.25           H  
ATOM     64 2HB  LYS A   4       1.588  10.878   3.518  1.00  1.25           H  
ATOM     65 1HG  LYS A   4       2.123   9.688   1.373  1.00  1.25           H  
ATOM     66 2HG  LYS A   4       0.812   8.583   1.690  1.00  1.25           H  
ATOM     67 1HD  LYS A   4      -0.779  10.442   1.679  1.00  1.25           H  
ATOM     68 2HD  LYS A   4       0.548  11.576   1.361  1.00  1.25           H  
ATOM     69 1HE  LYS A   4       1.066  10.405  -0.745  1.00  1.25           H  
ATOM     70 2HE  LYS A   4      -0.242   9.249  -0.433  1.00  1.25           H  
ATOM     71 1HZ  LYS A   4      -0.935  10.985  -1.932  1.00  1.25           H  
ATOM     72 2HZ  LYS A   4      -1.800  11.077  -0.530  1.00  1.25           H  
ATOM     73 3HZ  LYS A   4      -0.586  12.154  -0.823  1.00  1.25           H  
ATOM     74  N   LEU A   5       3.494  10.234   5.730  1.00  1.24           N  
ATOM     75  CA  LEU A   5       3.681  10.808   7.052  1.00  1.24           C  
ATOM     76  C   LEU A   5       3.423  12.293   7.092  1.00  1.24           C  
ATOM     77  O   LEU A   5       4.002  13.057   6.323  1.00  1.24           O  
ATOM     78  CB  LEU A   5       5.092  10.556   7.541  1.00  1.24           C  
ATOM     79  CG  LEU A   5       5.537  11.252   8.847  1.00  1.24           C  
ATOM     80  CD1 LEU A   5       4.738  10.713   9.999  1.00  1.24           C  
ATOM     81  CD2 LEU A   5       7.060  11.035   9.056  1.00  1.24           C  
ATOM     82  H   LEU A   5       4.129  10.543   4.993  1.00  1.24           H  
ATOM     83  HA  LEU A   5       2.994  10.320   7.731  1.00  1.24           H  
ATOM     84 1HB  LEU A   5       5.117   9.530   7.753  1.00  1.24           H  
ATOM     85 2HB  LEU A   5       5.794  10.772   6.756  1.00  1.24           H  
ATOM     86  HG  LEU A   5       5.340  12.319   8.777  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5       5.063  11.211  10.889  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5       3.684  10.900   9.840  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5       4.888   9.664  10.097  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5       7.396  11.511   9.954  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5       7.272  10.006   9.128  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5       7.601  11.450   8.217  1.00  1.24           H  
ATOM     93  N   ILE A   6       2.563  12.692   8.007  1.00  1.31           N  
ATOM     94  CA  ILE A   6       2.280  14.092   8.210  1.00  1.31           C  
ATOM     95  C   ILE A   6       2.880  14.565   9.517  1.00  1.31           C  
ATOM     96  O   ILE A   6       2.510  14.082  10.592  1.00  1.31           O  
ATOM     97  CB  ILE A   6       0.770  14.353   8.249  1.00  1.31           C  
ATOM     98  CG1 ILE A   6       0.127  13.939   6.936  1.00  1.31           C  
ATOM     99  CG2 ILE A   6       0.516  15.816   8.571  1.00  1.31           C  
ATOM    100  CD1 ILE A   6      -1.374  13.976   6.981  1.00  1.31           C  
ATOM    101  H   ILE A   6       2.094  11.989   8.575  1.00  1.31           H  
ATOM    102  HA  ILE A   6       2.724  14.670   7.398  1.00  1.31           H  
ATOM    103  HB  ILE A   6       0.327  13.738   9.021  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6       0.476  14.603   6.145  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6       0.435  12.920   6.695  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6      -0.556  16.003   8.620  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6       0.970  16.071   9.533  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6       0.958  16.426   7.791  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6      -1.773  13.666   6.016  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6      -1.732  13.299   7.758  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6      -1.707  14.988   7.203  1.00  1.31           H  
ATOM    112  N   LEU A   7       3.796  15.513   9.431  1.00  1.48           N  
ATOM    113  CA  LEU A   7       4.396  16.038  10.658  1.00  1.48           C  
ATOM    114  C   LEU A   7       3.848  17.413  11.014  1.00  1.48           C  
ATOM    115  O   LEU A   7       4.167  18.426  10.377  1.00  1.48           O  
ATOM    116  CB  LEU A   7       5.943  16.112  10.592  1.00  1.48           C  
ATOM    117  CG  LEU A   7       6.717  14.790  10.396  1.00  1.48           C  
ATOM    118  CD1 LEU A   7       8.214  15.060  10.303  1.00  1.48           C  
ATOM    119  CD2 LEU A   7       6.424  13.909  11.559  1.00  1.48           C  
ATOM    120  H   LEU A   7       4.060  15.853   8.499  1.00  1.48           H  
ATOM    121  HA  LEU A   7       4.142  15.368  11.480  1.00  1.48           H  
ATOM    122 1HB  LEU A   7       6.234  16.771   9.789  1.00  1.48           H  
ATOM    123 2HB  LEU A   7       6.294  16.553  11.525  1.00  1.48           H  
ATOM    124  HG  LEU A   7       6.408  14.310   9.471  1.00  1.48           H  
ATOM    125 1HD1 LEU A   7       8.739  14.119  10.173  1.00  1.48           H  
ATOM    126 2HD1 LEU A   7       8.414  15.704   9.451  1.00  1.48           H  
ATOM    127 3HD1 LEU A   7       8.565  15.540  11.202  1.00  1.48           H  
ATOM    128 1HD2 LEU A   7       6.943  12.981  11.471  1.00  1.48           H  
ATOM    129 2HD2 LEU A   7       6.729  14.399  12.482  1.00  1.48           H  
ATOM    130 3HD2 LEU A   7       5.359  13.730  11.565  1.00  1.48           H  
ATOM    131  N   ASN A   8       3.056  17.488  12.077  1.00  1.74           N  
ATOM    132  CA  ASN A   8       2.483  18.768  12.478  1.00  1.74           C  
ATOM    133  C   ASN A   8       3.514  19.495  13.341  1.00  1.74           C  
ATOM    134  O   ASN A   8       3.420  19.606  14.565  1.00  1.74           O  
ATOM    135  CB  ASN A   8       1.123  18.620  13.124  1.00  1.74           C  
ATOM    136  CG  ASN A   8       0.048  18.184  12.149  1.00  1.74           C  
ATOM    137  OD1 ASN A   8      -0.022  18.675  11.009  1.00  1.74           O  
ATOM    138  ND2 ASN A   8      -0.791  17.274  12.573  1.00  1.74           N  
ATOM    139  H   ASN A   8       2.837  16.650  12.617  1.00  1.74           H  
ATOM    140  HA  ASN A   8       2.337  19.379  11.585  1.00  1.74           H  
ATOM    141 1HB  ASN A   8       1.170  17.892  13.878  1.00  1.74           H  
ATOM    142 2HB  ASN A   8       0.829  19.559  13.589  1.00  1.74           H  
ATOM    143 1HD2 ASN A   8      -1.521  16.954  11.971  1.00  1.74           H  
ATOM    144 2HD2 ASN A   8      -0.711  16.891  13.511  1.00  1.74           H  
ATOM    145  N   LEU A   9       4.561  19.862  12.608  1.00  2.07           N  
ATOM    146  CA  LEU A   9       5.802  20.530  12.918  1.00  2.07           C  
ATOM    147  C   LEU A   9       5.807  21.728  12.022  1.00  2.07           C  
ATOM    148  O   LEU A   9       6.490  22.725  12.258  1.00  2.07           O  
ATOM    149  CB  LEU A   9       7.017  19.676  12.537  1.00  2.07           C  
ATOM    150  CG  LEU A   9       8.365  20.358  12.792  1.00  2.07           C  
ATOM    151  CD1 LEU A   9       8.541  20.606  14.280  1.00  2.07           C  
ATOM    152  CD2 LEU A   9       9.498  19.533  12.174  1.00  2.07           C  
ATOM    153  H   LEU A   9       4.449  19.662  11.622  1.00  2.07           H  
ATOM    154  HA  LEU A   9       5.825  20.832  13.965  1.00  2.07           H  
ATOM    155 1HB  LEU A   9       6.990  18.752  13.114  1.00  2.07           H  
ATOM    156 2HB  LEU A   9       6.953  19.425  11.475  1.00  2.07           H  
ATOM    157  HG  LEU A   9       8.352  21.332  12.323  1.00  2.07           H  
ATOM    158 1HD1 LEU A   9       9.486  21.127  14.447  1.00  2.07           H  
ATOM    159 2HD1 LEU A   9       7.719  21.219  14.646  1.00  2.07           H  
ATOM    160 3HD1 LEU A   9       8.549  19.671  14.827  1.00  2.07           H  
ATOM    161 1HD2 LEU A   9      10.449  20.047  12.338  1.00  2.07           H  
ATOM    162 2HD2 LEU A   9       9.547  18.566  12.611  1.00  2.07           H  
ATOM    163 3HD2 LEU A   9       9.324  19.432  11.120  1.00  2.07           H  
ATOM    164  N   LYS A  10       5.146  21.523  10.876  1.00  2.43           N  
ATOM    165  CA  LYS A  10       5.079  22.446   9.733  1.00  2.43           C  
ATOM    166  C   LYS A  10       6.386  22.482   8.937  1.00  2.43           C  
ATOM    167  O   LYS A  10       6.387  22.238   7.728  1.00  2.43           O  
ATOM    168  CB  LYS A  10       4.682  23.864  10.169  1.00  2.43           C  
ATOM    169  CG  LYS A  10       3.252  23.973  10.695  1.00  2.43           C  
ATOM    170  CD  LYS A  10       2.923  25.403  11.096  1.00  2.43           C  
ATOM    171  CE  LYS A  10       1.500  25.522  11.622  1.00  2.43           C  
ATOM    172  NZ  LYS A  10       1.185  26.911  12.051  1.00  2.43           N  
ATOM    173  H   LYS A  10       4.648  20.631  10.802  1.00  2.43           H  
ATOM    174  HA  LYS A  10       4.297  22.104   9.063  1.00  2.43           H  
ATOM    175 1HB  LYS A  10       5.360  24.269  10.905  1.00  2.43           H  
ATOM    176 2HB  LYS A  10       4.744  24.521   9.301  1.00  2.43           H  
ATOM    177 1HG  LYS A  10       2.556  23.650   9.921  1.00  2.43           H  
ATOM    178 2HG  LYS A  10       3.132  23.323  11.562  1.00  2.43           H  
ATOM    179 1HD  LYS A  10       3.617  25.729  11.872  1.00  2.43           H  
ATOM    180 2HD  LYS A  10       3.038  26.057  10.233  1.00  2.43           H  
ATOM    181 1HE  LYS A  10       0.804  25.228  10.838  1.00  2.43           H  
ATOM    182 2HE  LYS A  10       1.377  24.853  12.474  1.00  2.43           H  
ATOM    183 1HZ  LYS A  10       0.236  26.953  12.393  1.00  2.43           H  
ATOM    184 2HZ  LYS A  10       1.821  27.188  12.786  1.00  2.43           H  
ATOM    185 3HZ  LYS A  10       1.287  27.537  11.264  1.00  2.43           H  
ATOM    186  N   GLN A  11       7.509  22.641   9.630  1.00  2.76           N  
ATOM    187  CA  GLN A  11       8.833  22.768   9.017  1.00  2.76           C  
ATOM    188  C   GLN A  11       9.160  21.571   8.120  1.00  2.76           C  
ATOM    189  O   GLN A  11       9.861  21.710   7.118  1.00  2.76           O  
ATOM    190  CB  GLN A  11       9.901  22.831  10.108  1.00  2.76           C  
ATOM    191  CG  GLN A  11       9.866  24.067  10.963  1.00  2.76           C  
ATOM    192  CD  GLN A  11      10.888  24.007  12.093  1.00  2.76           C  
ATOM    193  OE1 GLN A  11      11.330  22.928  12.506  1.00  2.76           O  
ATOM    194  NE2 GLN A  11      11.272  25.173  12.600  1.00  2.76           N  
ATOM    195  H   GLN A  11       7.407  22.784  10.633  1.00  2.76           H  
ATOM    196  HA  GLN A  11       8.855  23.674   8.413  1.00  2.76           H  
ATOM    197 1HB  GLN A  11       9.819  21.977  10.742  1.00  2.76           H  
ATOM    198 2HB  GLN A  11      10.883  22.782   9.643  1.00  2.76           H  
ATOM    199 1HG  GLN A  11      10.077  24.938  10.346  1.00  2.76           H  
ATOM    200 2HG  GLN A  11       8.868  24.149  11.406  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11      11.941  25.201  13.344  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11      10.892  26.025  12.239  1.00  2.76           H  
ATOM    203  N   ALA A  12       8.675  20.392   8.495  1.00  2.98           N  
ATOM    204  CA  ALA A  12       8.900  19.183   7.718  1.00  2.98           C  
ATOM    205  C   ALA A  12       7.608  18.407   7.564  1.00  2.98           C  
ATOM    206  O   ALA A  12       7.630  17.180   7.527  1.00  2.98           O  
ATOM    207  CB  ALA A  12       9.939  18.306   8.376  1.00  2.98           C  
ATOM    208  H   ALA A  12       8.115  20.347   9.335  1.00  2.98           H  
ATOM    209  HA  ALA A  12       9.245  19.472   6.725  1.00  2.98           H  
ATOM    210 1HB  ALA A  12      10.088  17.424   7.761  1.00  2.98           H  
ATOM    211 2HB  ALA A  12      10.868  18.862   8.463  1.00  2.98           H  
ATOM    212 3HB  ALA A  12       9.599  18.004   9.359  1.00  2.98           H  
ATOM    213  N   LYS A  13       6.484  19.117   7.459  1.00  3.00           N  
ATOM    214  CA  LYS A  13       5.176  18.461   7.350  1.00  3.00           C  
ATOM    215  C   LYS A  13       5.009  17.542   6.150  1.00  3.00           C  
ATOM    216  O   LYS A  13       4.375  16.492   6.266  1.00  3.00           O  
ATOM    217  CB  LYS A  13       4.060  19.496   7.337  1.00  3.00           C  
ATOM    218  CG  LYS A  13       2.661  18.913   7.314  1.00  3.00           C  
ATOM    219  CD  LYS A  13       1.613  20.012   7.412  1.00  3.00           C  
ATOM    220  CE  LYS A  13       0.205  19.445   7.394  1.00  3.00           C  
ATOM    221  NZ  LYS A  13      -0.826  20.515   7.476  1.00  3.00           N  
ATOM    222  H   LYS A  13       6.532  20.139   7.464  1.00  3.00           H  
ATOM    223  HA  LYS A  13       5.046  17.847   8.225  1.00  3.00           H  
ATOM    224 1HB  LYS A  13       4.129  20.074   8.232  1.00  3.00           H  
ATOM    225 2HB  LYS A  13       4.182  20.171   6.489  1.00  3.00           H  
ATOM    226 1HG  LYS A  13       2.513  18.348   6.391  1.00  3.00           H  
ATOM    227 2HG  LYS A  13       2.545  18.240   8.163  1.00  3.00           H  
ATOM    228 1HD  LYS A  13       1.761  20.564   8.344  1.00  3.00           H  
ATOM    229 2HD  LYS A  13       1.733  20.700   6.576  1.00  3.00           H  
ATOM    230 1HE  LYS A  13       0.058  18.877   6.477  1.00  3.00           H  
ATOM    231 2HE  LYS A  13       0.083  18.778   8.247  1.00  3.00           H  
ATOM    232 1HZ  LYS A  13      -1.745  20.096   7.468  1.00  3.00           H  
ATOM    233 2HZ  LYS A  13      -0.703  21.035   8.333  1.00  3.00           H  
ATOM    234 3HZ  LYS A  13      -0.732  21.136   6.688  1.00  3.00           H  
ATOM    235  N   GLU A  14       5.566  17.976   5.021  1.00  2.84           N  
ATOM    236  CA  GLU A  14       5.494  17.362   3.695  1.00  2.84           C  
ATOM    237  C   GLU A  14       6.740  16.530   3.381  1.00  2.84           C  
ATOM    238  O   GLU A  14       7.536  16.246   4.269  1.00  2.84           O  
ATOM    239  CB  GLU A  14       5.297  18.456   2.638  1.00  2.84           C  
ATOM    240  CG  GLU A  14       4.002  19.253   2.808  1.00  2.84           C  
ATOM    241  CD  GLU A  14       3.794  20.309   1.741  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       4.666  20.490   0.925  1.00  2.84           O  
ATOM    243  OE2 GLU A  14       2.759  20.934   1.752  1.00  2.84           O  
ATOM    244  H   GLU A  14       6.085  18.839   5.091  1.00  2.84           H  
ATOM    245  HA  GLU A  14       4.630  16.696   3.673  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       6.134  19.154   2.679  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       5.284  18.019   1.643  1.00  2.84           H  
ATOM    248 1HG  GLU A  14       3.161  18.561   2.787  1.00  2.84           H  
ATOM    249 2HG  GLU A  14       4.014  19.731   3.788  1.00  2.84           H  
ATOM    250  N   GLU A  15       6.837  16.022   2.141  1.00  2.55           N  
ATOM    251  CA  GLU A  15       7.983  15.232   1.628  1.00  2.55           C  
ATOM    252  C   GLU A  15       8.046  13.769   2.073  1.00  2.55           C  
ATOM    253  O   GLU A  15       8.321  12.883   1.261  1.00  2.55           O  
ATOM    254  CB  GLU A  15       9.328  15.905   1.973  1.00  2.55           C  
ATOM    255  CG  GLU A  15       9.557  17.258   1.290  1.00  2.55           C  
ATOM    256  CD  GLU A  15      10.874  17.911   1.677  1.00  2.55           C  
ATOM    257  OE1 GLU A  15      11.551  17.394   2.535  1.00  2.55           O  
ATOM    258  OE2 GLU A  15      11.196  18.927   1.105  1.00  2.55           O  
ATOM    259  H   GLU A  15       6.101  16.247   1.487  1.00  2.55           H  
ATOM    260  HA  GLU A  15       7.904  15.226   0.541  1.00  2.55           H  
ATOM    261 1HB  GLU A  15       9.479  16.010   3.033  1.00  2.55           H  
ATOM    262 2HB  GLU A  15      10.128  15.255   1.621  1.00  2.55           H  
ATOM    263 1HG  GLU A  15       9.541  17.112   0.212  1.00  2.55           H  
ATOM    264 2HG  GLU A  15       8.737  17.927   1.550  1.00  2.55           H  
ATOM    265  N   ALA A  16       7.801  13.506   3.348  1.00  2.25           N  
ATOM    266  CA  ALA A  16       7.962  12.167   3.924  1.00  2.25           C  
ATOM    267  C   ALA A  16       6.907  11.153   3.450  1.00  2.25           C  
ATOM    268  O   ALA A  16       6.017  10.742   4.197  1.00  2.25           O  
ATOM    269  CB  ALA A  16       7.907  12.266   5.431  1.00  2.25           C  
ATOM    270  H   ALA A  16       7.581  14.304   3.945  1.00  2.25           H  
ATOM    271  HA  ALA A  16       8.942  11.792   3.623  1.00  2.25           H  
ATOM    272 1HB  ALA A  16       8.066  11.280   5.859  1.00  2.25           H  
ATOM    273 2HB  ALA A  16       8.679  12.950   5.783  1.00  2.25           H  
ATOM    274 3HB  ALA A  16       6.926  12.645   5.732  1.00  2.25           H  
ATOM    275  N   ILE A  17       7.047  10.748   2.192  1.00  1.98           N  
ATOM    276  CA  ILE A  17       6.186   9.781   1.514  1.00  1.98           C  
ATOM    277  C   ILE A  17       7.031   8.615   1.000  1.00  1.98           C  
ATOM    278  O   ILE A  17       8.097   8.828   0.418  1.00  1.98           O  
ATOM    279  CB  ILE A  17       5.415  10.440   0.358  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       4.535  11.572   0.931  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       4.585   9.384  -0.401  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       3.873  12.414  -0.112  1.00  1.98           C  
ATOM    283  H   ILE A  17       7.794  11.191   1.662  1.00  1.98           H  
ATOM    284  HA  ILE A  17       5.465   9.386   2.228  1.00  1.98           H  
ATOM    285  HB  ILE A  17       6.123  10.905  -0.328  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       3.788  11.146   1.576  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       5.158  12.232   1.528  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       4.044   9.859  -1.215  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       5.247   8.623  -0.807  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       3.883   8.912   0.275  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       3.284  13.193   0.371  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       4.636  12.873  -0.744  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       3.224  11.792  -0.720  1.00  1.98           H  
ATOM    294  N   LYS A  18       6.590   7.386   1.254  1.00  1.78           N  
ATOM    295  CA  LYS A  18       7.353   6.210   0.831  1.00  1.78           C  
ATOM    296  C   LYS A  18       6.501   4.983   0.543  1.00  1.78           C  
ATOM    297  O   LYS A  18       5.487   4.742   1.198  1.00  1.78           O  
ATOM    298  CB  LYS A  18       8.417   5.844   1.869  1.00  1.78           C  
ATOM    299  CG  LYS A  18       9.271   4.599   1.474  1.00  1.78           C  
ATOM    300  CD  LYS A  18      10.405   4.323   2.422  1.00  1.78           C  
ATOM    301  CE  LYS A  18      11.107   3.013   2.092  1.00  1.78           C  
ATOM    302  NZ  LYS A  18      11.777   3.047   0.763  1.00  1.78           N  
ATOM    303  H   LYS A  18       5.693   7.266   1.731  1.00  1.78           H  
ATOM    304  HA  LYS A  18       7.866   6.463  -0.097  1.00  1.78           H  
ATOM    305 1HB  LYS A  18       9.104   6.681   1.988  1.00  1.78           H  
ATOM    306 2HB  LYS A  18       7.948   5.670   2.829  1.00  1.78           H  
ATOM    307 1HG  LYS A  18       8.647   3.724   1.475  1.00  1.78           H  
ATOM    308 2HG  LYS A  18       9.673   4.731   0.473  1.00  1.78           H  
ATOM    309 1HD  LYS A  18      11.126   5.131   2.362  1.00  1.78           H  
ATOM    310 2HD  LYS A  18      10.021   4.257   3.433  1.00  1.78           H  
ATOM    311 1HE  LYS A  18      11.850   2.812   2.861  1.00  1.78           H  
ATOM    312 2HE  LYS A  18      10.376   2.209   2.090  1.00  1.78           H  
ATOM    313 1HZ  LYS A  18      12.224   2.159   0.590  1.00  1.78           H  
ATOM    314 2HZ  LYS A  18      11.083   3.219   0.046  1.00  1.78           H  
ATOM    315 3HZ  LYS A  18      12.468   3.782   0.750  1.00  1.78           H  
ATOM    316  N   GLU A  19       6.897   4.205  -0.460  1.00  1.65           N  
ATOM    317  CA  GLU A  19       6.202   2.952  -0.703  1.00  1.65           C  
ATOM    318  C   GLU A  19       6.829   1.823   0.127  1.00  1.65           C  
ATOM    319  O   GLU A  19       8.043   1.594   0.057  1.00  1.65           O  
ATOM    320  CB  GLU A  19       6.225   2.608  -2.189  1.00  1.65           C  
ATOM    321  CG  GLU A  19       5.414   1.386  -2.526  1.00  1.65           C  
ATOM    322  CD  GLU A  19       5.392   1.022  -3.981  1.00  1.65           C  
ATOM    323  OE1 GLU A  19       6.138   1.588  -4.744  1.00  1.65           O  
ATOM    324  OE2 GLU A  19       4.581   0.187  -4.336  1.00  1.65           O  
ATOM    325  H   GLU A  19       7.702   4.457  -1.016  1.00  1.65           H  
ATOM    326  HA  GLU A  19       5.175   3.055  -0.387  1.00  1.65           H  
ATOM    327 1HB  GLU A  19       5.828   3.444  -2.764  1.00  1.65           H  
ATOM    328 2HB  GLU A  19       7.251   2.437  -2.511  1.00  1.65           H  
ATOM    329 1HG  GLU A  19       5.791   0.541  -1.951  1.00  1.65           H  
ATOM    330 2HG  GLU A  19       4.401   1.587  -2.204  1.00  1.65           H  
ATOM    331  N   LEU A  20       6.001   1.165   0.942  1.00  1.56           N  
ATOM    332  CA  LEU A  20       6.417   0.071   1.815  1.00  1.56           C  
ATOM    333  C   LEU A  20       5.443  -1.093   1.676  1.00  1.56           C  
ATOM    334  O   LEU A  20       4.323  -0.922   1.211  1.00  1.56           O  
ATOM    335  CB  LEU A  20       6.539   0.511   3.285  1.00  1.56           C  
ATOM    336  CG  LEU A  20       7.546   1.657   3.561  1.00  1.56           C  
ATOM    337  CD1 LEU A  20       6.794   2.958   3.784  1.00  1.56           C  
ATOM    338  CD2 LEU A  20       8.410   1.299   4.716  1.00  1.56           C  
ATOM    339  H   LEU A  20       5.016   1.424   0.921  1.00  1.56           H  
ATOM    340  HA  LEU A  20       7.396  -0.274   1.490  1.00  1.56           H  
ATOM    341 1HB  LEU A  20       5.571   0.831   3.640  1.00  1.56           H  
ATOM    342 2HB  LEU A  20       6.849  -0.346   3.881  1.00  1.56           H  
ATOM    343  HG  LEU A  20       8.172   1.792   2.699  1.00  1.56           H  
ATOM    344 1HD1 LEU A  20       7.499   3.757   3.962  1.00  1.56           H  
ATOM    345 2HD1 LEU A  20       6.200   3.181   2.914  1.00  1.56           H  
ATOM    346 3HD1 LEU A  20       6.153   2.873   4.625  1.00  1.56           H  
ATOM    347 1HD2 LEU A  20       9.128   2.101   4.905  1.00  1.56           H  
ATOM    348 2HD2 LEU A  20       7.811   1.144   5.574  1.00  1.56           H  
ATOM    349 3HD2 LEU A  20       8.944   0.380   4.487  1.00  1.56           H  
ATOM    350  N   VAL A  21       5.846  -2.280   2.095  1.00  1.50           N  
ATOM    351  CA  VAL A  21       4.950  -3.428   1.984  1.00  1.50           C  
ATOM    352  C   VAL A  21       4.251  -3.803   3.292  1.00  1.50           C  
ATOM    353  O   VAL A  21       3.508  -4.782   3.337  1.00  1.50           O  
ATOM    354  CB  VAL A  21       5.736  -4.631   1.464  1.00  1.50           C  
ATOM    355  CG1 VAL A  21       6.330  -4.297   0.102  1.00  1.50           C  
ATOM    356  CG2 VAL A  21       6.828  -4.980   2.463  1.00  1.50           C  
ATOM    357  H   VAL A  21       6.777  -2.401   2.469  1.00  1.50           H  
ATOM    358  HA  VAL A  21       4.183  -3.189   1.249  1.00  1.50           H  
ATOM    359  HB  VAL A  21       5.063  -5.479   1.340  1.00  1.50           H  
ATOM    360 1HG1 VAL A  21       6.884  -5.158  -0.275  1.00  1.50           H  
ATOM    361 2HG1 VAL A  21       5.524  -4.050  -0.591  1.00  1.50           H  
ATOM    362 3HG1 VAL A  21       7.003  -3.446   0.194  1.00  1.50           H  
ATOM    363 1HG2 VAL A  21       7.392  -5.839   2.102  1.00  1.50           H  
ATOM    364 2HG2 VAL A  21       7.498  -4.129   2.581  1.00  1.50           H  
ATOM    365 3HG2 VAL A  21       6.376  -5.221   3.426  1.00  1.50           H  
ATOM    366  N   ASP A  22       4.490  -3.032   4.351  1.00  1.45           N  
ATOM    367  CA  ASP A  22       3.871  -3.308   5.645  1.00  1.45           C  
ATOM    368  C   ASP A  22       3.794  -2.038   6.485  1.00  1.45           C  
ATOM    369  O   ASP A  22       4.788  -1.320   6.625  1.00  1.45           O  
ATOM    370  CB  ASP A  22       4.663  -4.379   6.404  1.00  1.45           C  
ATOM    371  CG  ASP A  22       3.922  -5.008   7.624  1.00  1.45           C  
ATOM    372  OD1 ASP A  22       3.597  -4.317   8.580  1.00  1.45           O  
ATOM    373  OD2 ASP A  22       3.720  -6.194   7.584  1.00  1.45           O  
ATOM    374  H   ASP A  22       5.104  -2.240   4.246  1.00  1.45           H  
ATOM    375  HA  ASP A  22       2.856  -3.671   5.476  1.00  1.45           H  
ATOM    376 1HB  ASP A  22       4.914  -5.188   5.716  1.00  1.45           H  
ATOM    377 2HB  ASP A  22       5.602  -3.954   6.749  1.00  1.45           H  
ATOM    378  N   ALA A  23       2.622  -1.791   7.075  1.00  1.38           N  
ATOM    379  CA  ALA A  23       2.398  -0.624   7.930  1.00  1.38           C  
ATOM    380  C   ALA A  23       3.352  -0.618   9.119  1.00  1.38           C  
ATOM    381  O   ALA A  23       3.726   0.445   9.605  1.00  1.38           O  
ATOM    382  CB  ALA A  23       0.960  -0.584   8.423  1.00  1.38           C  
ATOM    383  H   ALA A  23       1.860  -2.436   6.924  1.00  1.38           H  
ATOM    384  HA  ALA A  23       2.586   0.263   7.337  1.00  1.38           H  
ATOM    385 1HB  ALA A  23       0.808   0.308   9.028  1.00  1.38           H  
ATOM    386 2HB  ALA A  23       0.283  -0.558   7.570  1.00  1.38           H  
ATOM    387 3HB  ALA A  23       0.754  -1.467   9.022  1.00  1.38           H  
ATOM    388  N   GLY A  24       3.739  -1.796   9.607  1.00  1.31           N  
ATOM    389  CA  GLY A  24       4.645  -1.899  10.741  1.00  1.31           C  
ATOM    390  C   GLY A  24       5.971  -1.244  10.385  1.00  1.31           C  
ATOM    391  O   GLY A  24       6.506  -0.424  11.141  1.00  1.31           O  
ATOM    392  H   GLY A  24       3.439  -2.664   9.160  1.00  1.31           H  
ATOM    393 1HA  GLY A  24       4.206  -1.414  11.613  1.00  1.31           H  
ATOM    394 2HA  GLY A  24       4.800  -2.950  10.983  1.00  1.31           H  
ATOM    395  N   THR A  25       6.503  -1.625   9.225  1.00  1.24           N  
ATOM    396  CA  THR A  25       7.762  -1.079   8.754  1.00  1.24           C  
ATOM    397  C   THR A  25       7.584   0.409   8.501  1.00  1.24           C  
ATOM    398  O   THR A  25       8.469   1.205   8.819  1.00  1.24           O  
ATOM    399  CB  THR A  25       8.262  -1.760   7.474  1.00  1.24           C  
ATOM    400  OG1 THR A  25       8.450  -3.165   7.707  1.00  1.24           O  
ATOM    401  CG2 THR A  25       9.598  -1.149   7.088  1.00  1.24           C  
ATOM    402  H   THR A  25       5.998  -2.295   8.656  1.00  1.24           H  
ATOM    403  HA  THR A  25       8.516  -1.206   9.530  1.00  1.24           H  
ATOM    404  HB  THR A  25       7.536  -1.614   6.670  1.00  1.24           H  
ATOM    405  HG1 THR A  25       7.604  -3.567   7.927  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       9.967  -1.622   6.180  1.00  1.24           H  
ATOM    407 2HG2 THR A  25       9.476  -0.086   6.923  1.00  1.24           H  
ATOM    408 3HG2 THR A  25      10.313  -1.304   7.895  1.00  1.24           H  
ATOM    409  N   ALA A  26       6.435   0.782   7.913  1.00  1.20           N  
ATOM    410  CA  ALA A  26       6.170   2.187   7.628  1.00  1.20           C  
ATOM    411  C   ALA A  26       6.199   3.006   8.894  1.00  1.20           C  
ATOM    412  O   ALA A  26       6.824   4.066   8.919  1.00  1.20           O  
ATOM    413  CB  ALA A  26       4.814   2.340   6.974  1.00  1.20           C  
ATOM    414  H   ALA A  26       5.752   0.073   7.646  1.00  1.20           H  
ATOM    415  HA  ALA A  26       6.941   2.562   6.970  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       4.637   3.386   6.751  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       4.780   1.757   6.060  1.00  1.20           H  
ATOM    418 3HB  ALA A  26       4.059   1.988   7.645  1.00  1.20           H  
ATOM    419  N   GLU A  27       5.627   2.485   9.977  1.00  1.19           N  
ATOM    420  CA  GLU A  27       5.636   3.211  11.229  1.00  1.19           C  
ATOM    421  C   GLU A  27       7.071   3.416  11.691  1.00  1.19           C  
ATOM    422  O   GLU A  27       7.451   4.524  12.068  1.00  1.19           O  
ATOM    423  CB  GLU A  27       4.844   2.472  12.310  1.00  1.19           C  
ATOM    424  CG  GLU A  27       4.730   3.251  13.610  1.00  1.19           C  
ATOM    425  CD  GLU A  27       3.865   2.595  14.687  1.00  1.19           C  
ATOM    426  OE1 GLU A  27       2.875   1.990  14.363  1.00  1.19           O  
ATOM    427  OE2 GLU A  27       4.220   2.716  15.850  1.00  1.19           O  
ATOM    428  H   GLU A  27       5.127   1.598   9.912  1.00  1.19           H  
ATOM    429  HA  GLU A  27       5.181   4.188  11.066  1.00  1.19           H  
ATOM    430 1HB  GLU A  27       3.874   2.185  11.949  1.00  1.19           H  
ATOM    431 2HB  GLU A  27       5.366   1.546  12.547  1.00  1.19           H  
ATOM    432 1HG  GLU A  27       5.740   3.362  13.994  1.00  1.19           H  
ATOM    433 2HG  GLU A  27       4.345   4.249  13.392  1.00  1.19           H  
ATOM    434  N   LYS A  28       7.891   2.357  11.632  1.00  1.21           N  
ATOM    435  CA  LYS A  28       9.284   2.487  12.055  1.00  1.21           C  
ATOM    436  C   LYS A  28      10.010   3.544  11.237  1.00  1.21           C  
ATOM    437  O   LYS A  28      10.667   4.428  11.792  1.00  1.21           O  
ATOM    438  CB  LYS A  28      10.028   1.162  11.928  1.00  1.21           C  
ATOM    439  CG  LYS A  28      11.499   1.240  12.367  1.00  1.21           C  
ATOM    440  CD  LYS A  28      12.196  -0.112  12.260  1.00  1.21           C  
ATOM    441  CE  LYS A  28      13.670  -0.006  12.642  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      14.362  -1.324  12.552  1.00  1.21           N  
ATOM    443  H   LYS A  28       7.528   1.455  11.310  1.00  1.21           H  
ATOM    444  HA  LYS A  28       9.299   2.798  13.098  1.00  1.21           H  
ATOM    445 1HB  LYS A  28       9.523   0.403  12.524  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      10.003   0.830  10.890  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      12.022   1.960  11.733  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      11.553   1.588  13.397  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      11.707  -0.828  12.922  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      12.118  -0.477  11.235  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      14.160   0.698  11.972  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      13.749   0.366  13.664  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      15.333  -1.215  12.810  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      13.919  -1.981  13.179  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      14.304  -1.672  11.605  1.00  1.21           H  
ATOM    456  N   TYR A  29       9.864   3.462   9.919  1.00  1.26           N  
ATOM    457  CA  TYR A  29      10.496   4.393   9.000  1.00  1.26           C  
ATOM    458  C   TYR A  29      10.113   5.821   9.341  1.00  1.26           C  
ATOM    459  O   TYR A  29      10.963   6.714   9.452  1.00  1.26           O  
ATOM    460  CB  TYR A  29      10.123   4.023   7.565  1.00  1.26           C  
ATOM    461  CG  TYR A  29      10.584   4.990   6.541  1.00  1.26           C  
ATOM    462  CD1 TYR A  29      11.909   5.025   6.159  1.00  1.26           C  
ATOM    463  CD2 TYR A  29       9.668   5.826   5.959  1.00  1.26           C  
ATOM    464  CE1 TYR A  29      12.322   5.925   5.204  1.00  1.26           C  
ATOM    465  CE2 TYR A  29      10.069   6.726   5.001  1.00  1.26           C  
ATOM    466  CZ  TYR A  29      11.399   6.780   4.626  1.00  1.26           C  
ATOM    467  OH  TYR A  29      11.815   7.677   3.669  1.00  1.26           O  
ATOM    468  H   TYR A  29       9.289   2.712   9.535  1.00  1.26           H  
ATOM    469  HA  TYR A  29      11.574   4.306   9.110  1.00  1.26           H  
ATOM    470 1HB  TYR A  29      10.533   3.040   7.323  1.00  1.26           H  
ATOM    471 2HB  TYR A  29       9.039   3.942   7.487  1.00  1.26           H  
ATOM    472  HD1 TYR A  29      12.628   4.348   6.620  1.00  1.26           H  
ATOM    473  HD2 TYR A  29       8.630   5.765   6.264  1.00  1.26           H  
ATOM    474  HE1 TYR A  29      13.369   5.962   4.907  1.00  1.26           H  
ATOM    475  HE2 TYR A  29       9.344   7.394   4.538  1.00  1.26           H  
ATOM    476  HH  TYR A  29      11.055   8.152   3.322  1.00  1.26           H  
ATOM    477  N   PHE A  30       8.826   6.037   9.503  1.00  1.33           N  
ATOM    478  CA  PHE A  30       8.318   7.342   9.821  1.00  1.33           C  
ATOM    479  C   PHE A  30       8.814   7.844  11.168  1.00  1.33           C  
ATOM    480  O   PHE A  30       9.104   9.036  11.310  1.00  1.33           O  
ATOM    481  CB  PHE A  30       6.825   7.286   9.755  1.00  1.33           C  
ATOM    482  CG  PHE A  30       6.373   7.196   8.337  1.00  1.33           C  
ATOM    483  CD1 PHE A  30       7.079   7.822   7.312  1.00  1.33           C  
ATOM    484  CD2 PHE A  30       5.279   6.497   8.018  1.00  1.33           C  
ATOM    485  CE1 PHE A  30       6.658   7.742   5.999  1.00  1.33           C  
ATOM    486  CE2 PHE A  30       4.854   6.401   6.722  1.00  1.33           C  
ATOM    487  CZ  PHE A  30       5.539   7.025   5.705  1.00  1.33           C  
ATOM    488  H   PHE A  30       8.168   5.265   9.396  1.00  1.33           H  
ATOM    489  HA  PHE A  30       8.670   8.031   9.058  1.00  1.33           H  
ATOM    490 1HB  PHE A  30       6.465   6.408  10.291  1.00  1.33           H  
ATOM    491 2HB  PHE A  30       6.406   8.139  10.208  1.00  1.33           H  
ATOM    492  HD1 PHE A  30       7.956   8.382   7.560  1.00  1.33           H  
ATOM    493  HD2 PHE A  30       4.745   6.001   8.817  1.00  1.33           H  
ATOM    494  HE1 PHE A  30       7.213   8.246   5.207  1.00  1.33           H  
ATOM    495  HE2 PHE A  30       3.978   5.835   6.511  1.00  1.33           H  
ATOM    496  HZ  PHE A  30       5.195   6.949   4.678  1.00  1.33           H  
ATOM    497  N   LYS A  31       8.909   6.961  12.170  1.00  1.41           N  
ATOM    498  CA  LYS A  31       9.440   7.370  13.463  1.00  1.41           C  
ATOM    499  C   LYS A  31      10.886   7.799  13.336  1.00  1.41           C  
ATOM    500  O   LYS A  31      11.298   8.778  13.953  1.00  1.41           O  
ATOM    501  CB  LYS A  31       9.259   6.283  14.529  1.00  1.41           C  
ATOM    502  CG  LYS A  31       7.826   6.124  15.019  1.00  1.41           C  
ATOM    503  CD  LYS A  31       7.665   5.016  16.015  1.00  1.41           C  
ATOM    504  CE  LYS A  31       6.233   4.975  16.529  1.00  1.41           C  
ATOM    505  NZ  LYS A  31       5.999   3.808  17.434  1.00  1.41           N  
ATOM    506  H   LYS A  31       8.613   5.993  12.033  1.00  1.41           H  
ATOM    507  HA  LYS A  31       8.896   8.236  13.796  1.00  1.41           H  
ATOM    508 1HB  LYS A  31       9.574   5.323  14.113  1.00  1.41           H  
ATOM    509 2HB  LYS A  31       9.896   6.497  15.385  1.00  1.41           H  
ATOM    510 1HG  LYS A  31       7.546   7.024  15.528  1.00  1.41           H  
ATOM    511 2HG  LYS A  31       7.149   5.968  14.178  1.00  1.41           H  
ATOM    512 1HD  LYS A  31       7.893   4.063  15.532  1.00  1.41           H  
ATOM    513 2HD  LYS A  31       8.346   5.159  16.850  1.00  1.41           H  
ATOM    514 1HE  LYS A  31       6.014   5.894  17.071  1.00  1.41           H  
ATOM    515 2HE  LYS A  31       5.568   4.917  15.688  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31       5.029   3.806  17.732  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31       6.195   2.940  16.935  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31       6.603   3.871  18.234  1.00  1.41           H  
ATOM    519  N   LEU A  32      11.652   7.123  12.482  1.00  1.51           N  
ATOM    520  CA  LEU A  32      13.038   7.520  12.299  1.00  1.51           C  
ATOM    521  C   LEU A  32      13.086   8.940  11.716  1.00  1.51           C  
ATOM    522  O   LEU A  32      13.895   9.767  12.156  1.00  1.51           O  
ATOM    523  CB  LEU A  32      13.742   6.510  11.383  1.00  1.51           C  
ATOM    524  CG  LEU A  32      13.944   5.105  11.992  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      14.445   4.153  10.921  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      14.923   5.191  13.139  1.00  1.51           C  
ATOM    527  H   LEU A  32      11.277   6.306  11.998  1.00  1.51           H  
ATOM    528  HA  LEU A  32      13.532   7.522  13.266  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      13.164   6.397  10.475  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      14.720   6.905  11.118  1.00  1.51           H  
ATOM    531  HG  LEU A  32      12.998   4.731  12.362  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      14.576   3.163  11.349  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32      13.717   4.105  10.116  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32      15.395   4.511  10.532  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      15.059   4.201  13.573  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      15.880   5.564  12.773  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      14.533   5.871  13.897  1.00  1.51           H  
ATOM    538  N   ILE A  33      12.173   9.252  10.785  1.00  1.64           N  
ATOM    539  CA  ILE A  33      12.107  10.601  10.224  1.00  1.64           C  
ATOM    540  C   ILE A  33      11.674  11.630  11.257  1.00  1.64           C  
ATOM    541  O   ILE A  33      12.287  12.691  11.384  1.00  1.64           O  
ATOM    542  CB  ILE A  33      11.146  10.698   9.031  1.00  1.64           C  
ATOM    543  CG1 ILE A  33      11.692   9.914   7.853  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      10.908  12.170   8.672  1.00  1.64           C  
ATOM    545  CD1 ILE A  33      10.706   9.748   6.747  1.00  1.64           C  
ATOM    546  H   ILE A  33      11.543   8.520  10.447  1.00  1.64           H  
ATOM    547  HA  ILE A  33      13.102  10.870   9.875  1.00  1.64           H  
ATOM    548  HB  ILE A  33      10.196  10.243   9.303  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33      12.565  10.432   7.463  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33      11.998   8.920   8.194  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      10.210  12.231   7.841  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      10.493  12.689   9.529  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      11.851  12.635   8.391  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33      11.170   9.197   5.950  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       9.854   9.216   7.110  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33      10.403  10.723   6.382  1.00  1.64           H  
ATOM    557  N   ALA A  34      10.620  11.327  12.005  1.00  1.78           N  
ATOM    558  CA  ALA A  34      10.144  12.269  12.999  1.00  1.78           C  
ATOM    559  C   ALA A  34      11.242  12.564  14.008  1.00  1.78           C  
ATOM    560  O   ALA A  34      11.427  13.712  14.415  1.00  1.78           O  
ATOM    561  CB  ALA A  34       8.933  11.718  13.700  1.00  1.78           C  
ATOM    562  H   ALA A  34      10.140  10.439  11.869  1.00  1.78           H  
ATOM    563  HA  ALA A  34       9.880  13.198  12.492  1.00  1.78           H  
ATOM    564 1HB  ALA A  34       8.570  12.428  14.435  1.00  1.78           H  
ATOM    565 2HB  ALA A  34       8.151  11.511  12.971  1.00  1.78           H  
ATOM    566 3HB  ALA A  34       9.231  10.798  14.195  1.00  1.78           H  
ATOM    567  N   ASN A  35      12.018  11.536  14.369  1.00  1.92           N  
ATOM    568  CA  ASN A  35      13.115  11.708  15.305  1.00  1.92           C  
ATOM    569  C   ASN A  35      14.214  12.569  14.685  1.00  1.92           C  
ATOM    570  O   ASN A  35      14.737  13.476  15.329  1.00  1.92           O  
ATOM    571  CB  ASN A  35      13.652  10.355  15.722  1.00  1.92           C  
ATOM    572  CG  ASN A  35      12.711   9.620  16.645  1.00  1.92           C  
ATOM    573  OD1 ASN A  35      11.841  10.215  17.295  1.00  1.92           O  
ATOM    574  ND2 ASN A  35      12.870   8.325  16.713  1.00  1.92           N  
ATOM    575  H   ASN A  35      11.822  10.599  14.015  1.00  1.92           H  
ATOM    576  HA  ASN A  35      12.742  12.227  16.187  1.00  1.92           H  
ATOM    577 1HB  ASN A  35      13.814   9.745  14.832  1.00  1.92           H  
ATOM    578 2HB  ASN A  35      14.614  10.478  16.216  1.00  1.92           H  
ATOM    579 1HD2 ASN A  35      12.278   7.780  17.304  1.00  1.92           H  
ATOM    580 2HD2 ASN A  35      13.582   7.884  16.172  1.00  1.92           H  
ATOM    581  N   ALA A  36      14.505  12.367  13.397  1.00  2.03           N  
ATOM    582  CA  ALA A  36      15.512  13.166  12.694  1.00  2.03           C  
ATOM    583  C   ALA A  36      15.139  14.647  12.715  1.00  2.03           C  
ATOM    584  O   ALA A  36      15.998  15.524  12.816  1.00  2.03           O  
ATOM    585  CB  ALA A  36      15.662  12.694  11.259  1.00  2.03           C  
ATOM    586  H   ALA A  36      14.053  11.601  12.894  1.00  2.03           H  
ATOM    587  HA  ALA A  36      16.462  13.045  13.216  1.00  2.03           H  
ATOM    588 1HB  ALA A  36      16.429  13.282  10.761  1.00  2.03           H  
ATOM    589 2HB  ALA A  36      15.943  11.641  11.252  1.00  2.03           H  
ATOM    590 3HB  ALA A  36      14.718  12.818  10.737  1.00  2.03           H  
ATOM    591  N   LYS A  37      13.833  14.908  12.652  1.00  2.08           N  
ATOM    592  CA  LYS A  37      13.270  16.251  12.656  1.00  2.08           C  
ATOM    593  C   LYS A  37      12.969  16.730  14.085  1.00  2.08           C  
ATOM    594  O   LYS A  37      12.434  17.821  14.285  1.00  2.08           O  
ATOM    595  CB  LYS A  37      12.002  16.282  11.804  1.00  2.08           C  
ATOM    596  CG  LYS A  37      12.209  15.890  10.338  1.00  2.08           C  
ATOM    597  CD  LYS A  37      13.090  16.868   9.598  1.00  2.08           C  
ATOM    598  CE  LYS A  37      13.208  16.483   8.122  1.00  2.08           C  
ATOM    599  NZ  LYS A  37      14.035  17.458   7.353  1.00  2.08           N  
ATOM    600  H   LYS A  37      13.195  14.118  12.541  1.00  2.08           H  
ATOM    601  HA  LYS A  37      13.999  16.932  12.222  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      11.286  15.570  12.214  1.00  2.08           H  
ATOM    603 2HB  LYS A  37      11.552  17.269  11.841  1.00  2.08           H  
ATOM    604 1HG  LYS A  37      12.676  14.909  10.295  1.00  2.08           H  
ATOM    605 2HG  LYS A  37      11.242  15.827   9.841  1.00  2.08           H  
ATOM    606 1HD  LYS A  37      12.685  17.874   9.686  1.00  2.08           H  
ATOM    607 2HD  LYS A  37      14.085  16.857  10.045  1.00  2.08           H  
ATOM    608 1HE  LYS A  37      13.669  15.498   8.053  1.00  2.08           H  
ATOM    609 2HE  LYS A  37      12.219  16.436   7.683  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37      14.088  17.164   6.386  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37      13.608  18.375   7.403  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37      14.964  17.498   7.746  1.00  2.08           H  
ATOM    613  N   THR A  38      13.325  15.908  15.077  1.00  2.03           N  
ATOM    614  CA  THR A  38      13.106  16.112  16.509  1.00  2.03           C  
ATOM    615  C   THR A  38      11.674  16.482  16.873  1.00  2.03           C  
ATOM    616  O   THR A  38      11.458  17.376  17.691  1.00  2.03           O  
ATOM    617  CB  THR A  38      14.042  17.205  17.059  1.00  2.03           C  
ATOM    618  OG1 THR A  38      13.633  18.501  16.568  1.00  2.03           O  
ATOM    619  CG2 THR A  38      15.466  16.919  16.591  1.00  2.03           C  
ATOM    620  H   THR A  38      13.799  15.045  14.841  1.00  2.03           H  
ATOM    621  HA  THR A  38      13.342  15.173  17.012  1.00  2.03           H  
ATOM    622  HB  THR A  38      14.014  17.206  18.148  1.00  2.03           H  
ATOM    623  HG1 THR A  38      13.146  18.397  15.728  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      16.137  17.684  16.975  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      15.777  15.941  16.960  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      15.507  16.918  15.502  1.00  2.03           H  
ATOM    627  N   VAL A  39      10.701  15.773  16.301  1.00  1.91           N  
ATOM    628  CA  VAL A  39       9.301  16.071  16.588  1.00  1.91           C  
ATOM    629  C   VAL A  39       8.786  15.239  17.749  1.00  1.91           C  
ATOM    630  O   VAL A  39       8.427  14.068  17.578  1.00  1.91           O  
ATOM    631  CB  VAL A  39       8.438  15.736  15.362  1.00  1.91           C  
ATOM    632  CG1 VAL A  39       6.983  16.073  15.616  1.00  1.91           C  
ATOM    633  CG2 VAL A  39       8.947  16.447  14.216  1.00  1.91           C  
ATOM    634  H   VAL A  39      10.949  15.037  15.639  1.00  1.91           H  
ATOM    635  HA  VAL A  39       9.208  17.130  16.833  1.00  1.91           H  
ATOM    636  HB  VAL A  39       8.494  14.669  15.175  1.00  1.91           H  
ATOM    637 1HG1 VAL A  39       6.385  15.814  14.744  1.00  1.91           H  
ATOM    638 2HG1 VAL A  39       6.627  15.520  16.482  1.00  1.91           H  
ATOM    639 3HG1 VAL A  39       6.900  17.146  15.808  1.00  1.91           H  
ATOM    640 1HG2 VAL A  39       8.355  16.212  13.349  1.00  1.91           H  
ATOM    641 2HG2 VAL A  39       8.886  17.493  14.432  1.00  1.91           H  
ATOM    642 3HG2 VAL A  39       9.980  16.164  14.051  1.00  1.91           H  
ATOM    643  N   GLU A  40       8.696  15.827  18.936  1.00  1.74           N  
ATOM    644  CA  GLU A  40       8.300  15.054  20.110  1.00  1.74           C  
ATOM    645  C   GLU A  40       6.790  15.067  20.227  1.00  1.74           C  
ATOM    646  O   GLU A  40       6.224  15.663  21.145  1.00  1.74           O  
ATOM    647  CB  GLU A  40       8.944  15.618  21.379  1.00  1.74           C  
ATOM    648  CG  GLU A  40      10.477  15.557  21.384  1.00  1.74           C  
ATOM    649  CD  GLU A  40      11.107  16.078  22.664  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      10.398  16.592  23.499  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      12.303  15.954  22.803  1.00  1.74           O  
ATOM    652  H   GLU A  40       8.914  16.825  19.035  1.00  1.74           H  
ATOM    653  HA  GLU A  40       8.627  14.021  19.980  1.00  1.74           H  
ATOM    654 1HB  GLU A  40       8.652  16.665  21.494  1.00  1.74           H  
ATOM    655 2HB  GLU A  40       8.577  15.075  22.249  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      10.786  14.524  21.233  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      10.846  16.143  20.539  1.00  1.74           H  
ATOM    658  N   GLY A  41       6.149  14.414  19.274  1.00  1.57           N  
ATOM    659  CA  GLY A  41       4.706  14.461  19.182  1.00  1.57           C  
ATOM    660  C   GLY A  41       3.992  13.168  19.511  1.00  1.57           C  
ATOM    661  O   GLY A  41       4.589  12.193  19.974  1.00  1.57           O  
ATOM    662  H   GLY A  41       6.718  13.933  18.577  1.00  1.57           H  
ATOM    663 1HA  GLY A  41       4.333  15.248  19.836  1.00  1.57           H  
ATOM    664 2HA  GLY A  41       4.440  14.760  18.172  1.00  1.57           H  
ATOM    665  N   VAL A  42       2.700  13.174  19.221  1.00  1.44           N  
ATOM    666  CA  VAL A  42       1.816  12.046  19.457  1.00  1.44           C  
ATOM    667  C   VAL A  42       1.454  11.385  18.147  1.00  1.44           C  
ATOM    668  O   VAL A  42       1.071  12.064  17.194  1.00  1.44           O  
ATOM    669  CB  VAL A  42       0.537  12.506  20.172  1.00  1.44           C  
ATOM    670  CG1 VAL A  42      -0.411  11.326  20.369  1.00  1.44           C  
ATOM    671  CG2 VAL A  42       0.916  13.132  21.507  1.00  1.44           C  
ATOM    672  H   VAL A  42       2.318  14.048  18.863  1.00  1.44           H  
ATOM    673  HA  VAL A  42       2.332  11.320  20.087  1.00  1.44           H  
ATOM    674  HB  VAL A  42       0.025  13.246  19.555  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42      -1.315  11.667  20.870  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42      -0.677  10.897  19.400  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42       0.076  10.567  20.979  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42       0.016  13.473  22.017  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42       1.425  12.391  22.122  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42       1.580  13.982  21.336  1.00  1.44           H  
ATOM    681  N   TRP A  43       1.634  10.070  18.085  1.00  1.36           N  
ATOM    682  CA  TRP A  43       1.383   9.308  16.869  1.00  1.36           C  
ATOM    683  C   TRP A  43      -0.030   8.770  16.705  1.00  1.36           C  
ATOM    684  O   TRP A  43      -0.602   8.178  17.627  1.00  1.36           O  
ATOM    685  CB  TRP A  43       2.366   8.144  16.835  1.00  1.36           C  
ATOM    686  CG  TRP A  43       3.706   8.587  16.549  1.00  1.36           C  
ATOM    687  CD1 TRP A  43       4.630   9.060  17.429  1.00  1.36           C  
ATOM    688  CD2 TRP A  43       4.334   8.580  15.270  1.00  1.36           C  
ATOM    689  NE1 TRP A  43       5.770   9.382  16.773  1.00  1.36           N  
ATOM    690  CE2 TRP A  43       5.606   9.093  15.447  1.00  1.36           C  
ATOM    691  CE3 TRP A  43       3.916   8.186  13.980  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43       6.455   9.247  14.417  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43       4.802   8.340  12.932  1.00  1.36           C  
ATOM    694  CH2 TRP A  43       6.034   8.864  13.152  1.00  1.36           C  
ATOM    695  H   TRP A  43       1.955   9.584  18.910  1.00  1.36           H  
ATOM    696  HA  TRP A  43       1.594   9.959  16.024  1.00  1.36           H  
ATOM    697 1HB  TRP A  43       2.361   7.626  17.794  1.00  1.36           H  
ATOM    698 2HB  TRP A  43       2.059   7.432  16.068  1.00  1.36           H  
ATOM    699  HD1 TRP A  43       4.470   9.185  18.500  1.00  1.36           H  
ATOM    700  HE1 TRP A  43       6.605   9.774  17.194  1.00  1.36           H  
ATOM    701  HE3 TRP A  43       2.916   7.779  13.818  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43       7.426   9.652  14.574  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43       4.495   8.045  11.935  1.00  1.36           H  
ATOM    704  HH2 TRP A  43       6.702   8.993  12.325  1.00  1.36           H  
ATOM    705  N   THR A  44      -0.540   8.917  15.485  1.00  1.33           N  
ATOM    706  CA  THR A  44      -1.822   8.380  15.045  1.00  1.33           C  
ATOM    707  C   THR A  44      -1.682   7.656  13.709  1.00  1.33           C  
ATOM    708  O   THR A  44      -1.012   8.151  12.802  1.00  1.33           O  
ATOM    709  CB  THR A  44      -2.879   9.495  14.919  1.00  1.33           C  
ATOM    710  OG1 THR A  44      -3.075  10.116  16.197  1.00  1.33           O  
ATOM    711  CG2 THR A  44      -4.212   8.946  14.396  1.00  1.33           C  
ATOM    712  H   THR A  44      -0.002   9.482  14.827  1.00  1.33           H  
ATOM    713  HA  THR A  44      -2.167   7.658  15.786  1.00  1.33           H  
ATOM    714  HB  THR A  44      -2.515  10.249  14.224  1.00  1.33           H  
ATOM    715  HG1 THR A  44      -3.179   9.436  16.872  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      -4.931   9.759  14.316  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      -4.071   8.501  13.414  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      -4.592   8.194  15.084  1.00  1.33           H  
ATOM    719  N   TYR A  45      -2.313   6.492  13.568  1.00  1.33           N  
ATOM    720  CA  TYR A  45      -2.296   5.795  12.280  1.00  1.33           C  
ATOM    721  C   TYR A  45      -3.689   5.506  11.753  1.00  1.33           C  
ATOM    722  O   TYR A  45      -4.521   4.896  12.431  1.00  1.33           O  
ATOM    723  CB  TYR A  45      -1.474   4.513  12.339  1.00  1.33           C  
ATOM    724  CG  TYR A  45      -1.564   3.695  11.042  1.00  1.33           C  
ATOM    725  CD1 TYR A  45      -1.127   4.222   9.839  1.00  1.33           C  
ATOM    726  CD2 TYR A  45      -2.057   2.407  11.078  1.00  1.33           C  
ATOM    727  CE1 TYR A  45      -1.191   3.475   8.685  1.00  1.33           C  
ATOM    728  CE2 TYR A  45      -2.118   1.661   9.922  1.00  1.33           C  
ATOM    729  CZ  TYR A  45      -1.686   2.191   8.735  1.00  1.33           C  
ATOM    730  OH  TYR A  45      -1.761   1.443   7.591  1.00  1.33           O  
ATOM    731  H   TYR A  45      -2.831   6.103  14.345  1.00  1.33           H  
ATOM    732  HA  TYR A  45      -1.822   6.445  11.544  1.00  1.33           H  
ATOM    733 1HB  TYR A  45      -0.434   4.755  12.525  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      -1.820   3.890  13.162  1.00  1.33           H  
ATOM    735  HD1 TYR A  45      -0.734   5.232   9.808  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      -2.400   1.980  12.019  1.00  1.33           H  
ATOM    737  HE1 TYR A  45      -0.848   3.899   7.746  1.00  1.33           H  
ATOM    738  HE2 TYR A  45      -2.509   0.642   9.946  1.00  1.33           H  
ATOM    739  HH  TYR A  45      -2.470   0.758   7.679  1.00  1.33           H  
ATOM    740  N   LYS A  46      -3.928   5.972  10.533  1.00  1.36           N  
ATOM    741  CA  LYS A  46      -5.191   5.811   9.847  1.00  1.36           C  
ATOM    742  C   LYS A  46      -5.068   4.831   8.677  1.00  1.36           C  
ATOM    743  O   LYS A  46      -4.705   5.204   7.549  1.00  1.36           O  
ATOM    744  CB  LYS A  46      -5.676   7.179   9.389  1.00  1.36           C  
ATOM    745  CG  LYS A  46      -5.986   8.129  10.552  1.00  1.36           C  
ATOM    746  CD  LYS A  46      -6.447   9.491  10.072  1.00  1.36           C  
ATOM    747  CE  LYS A  46      -6.754  10.414  11.241  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      -7.185  11.764  10.783  1.00  1.36           N  
ATOM    749  H   LYS A  46      -3.179   6.471  10.053  1.00  1.36           H  
ATOM    750  HA  LYS A  46      -5.917   5.404  10.550  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      -4.911   7.644   8.766  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      -6.579   7.068   8.798  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      -6.756   7.690  11.187  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      -5.085   8.263  11.148  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      -5.658   9.947   9.477  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      -7.337   9.385   9.449  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      -7.548   9.974  11.843  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      -5.859  10.519  11.857  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      -7.379  12.347  11.584  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      -6.447  12.183  10.231  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      -8.019  11.679  10.219  1.00  1.36           H  
ATOM    762  N   ASP A  47      -5.383   3.563   8.944  1.00  1.38           N  
ATOM    763  CA  ASP A  47      -5.214   2.492   7.959  1.00  1.38           C  
ATOM    764  C   ASP A  47      -6.053   2.694   6.708  1.00  1.38           C  
ATOM    765  O   ASP A  47      -5.650   2.306   5.614  1.00  1.38           O  
ATOM    766  CB  ASP A  47      -5.510   1.125   8.582  1.00  1.38           C  
ATOM    767  CG  ASP A  47      -5.098  -0.058   7.672  1.00  1.38           C  
ATOM    768  OD1 ASP A  47      -3.913  -0.194   7.354  1.00  1.38           O  
ATOM    769  OD2 ASP A  47      -5.958  -0.814   7.294  1.00  1.38           O  
ATOM    770  H   ASP A  47      -5.698   3.329   9.880  1.00  1.38           H  
ATOM    771  HA  ASP A  47      -4.177   2.494   7.642  1.00  1.38           H  
ATOM    772 1HB  ASP A  47      -4.995   1.037   9.536  1.00  1.38           H  
ATOM    773 2HB  ASP A  47      -6.580   1.046   8.781  1.00  1.38           H  
ATOM    774  N   GLU A  48      -7.199   3.348   6.860  1.00  1.37           N  
ATOM    775  CA  GLU A  48      -8.107   3.599   5.747  1.00  1.37           C  
ATOM    776  C   GLU A  48      -7.451   4.446   4.654  1.00  1.37           C  
ATOM    777  O   GLU A  48      -7.839   4.369   3.486  1.00  1.37           O  
ATOM    778  CB  GLU A  48      -9.375   4.297   6.247  1.00  1.37           C  
ATOM    779  CG  GLU A  48     -10.272   3.416   7.117  1.00  1.37           C  
ATOM    780  CD  GLU A  48     -11.502   4.132   7.634  1.00  1.37           C  
ATOM    781  OE1 GLU A  48     -11.598   5.323   7.453  1.00  1.37           O  
ATOM    782  OE2 GLU A  48     -12.345   3.481   8.207  1.00  1.37           O  
ATOM    783  H   GLU A  48      -7.456   3.655   7.784  1.00  1.37           H  
ATOM    784  HA  GLU A  48      -8.385   2.640   5.310  1.00  1.37           H  
ATOM    785 1HB  GLU A  48      -9.097   5.177   6.829  1.00  1.37           H  
ATOM    786 2HB  GLU A  48      -9.962   4.639   5.395  1.00  1.37           H  
ATOM    787 1HG  GLU A  48     -10.587   2.551   6.534  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      -9.686   3.053   7.962  1.00  1.37           H  
ATOM    789  N   ILE A  49      -6.504   5.301   5.047  1.00  1.33           N  
ATOM    790  CA  ILE A  49      -5.814   6.180   4.117  1.00  1.33           C  
ATOM    791  C   ILE A  49      -4.301   5.929   4.108  1.00  1.33           C  
ATOM    792  O   ILE A  49      -3.554   6.624   3.413  1.00  1.33           O  
ATOM    793  CB  ILE A  49      -6.144   7.647   4.428  1.00  1.33           C  
ATOM    794  CG1 ILE A  49      -5.693   7.975   5.816  1.00  1.33           C  
ATOM    795  CG2 ILE A  49      -7.641   7.891   4.286  1.00  1.33           C  
ATOM    796  CD1 ILE A  49      -5.740   9.443   6.145  1.00  1.33           C  
ATOM    797  H   ILE A  49      -6.204   5.307   6.019  1.00  1.33           H  
ATOM    798  HA  ILE A  49      -6.185   5.970   3.115  1.00  1.33           H  
ATOM    799  HB  ILE A  49      -5.602   8.292   3.739  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49      -6.329   7.444   6.510  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49      -4.685   7.609   5.942  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49      -7.862   8.935   4.502  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49      -7.952   7.657   3.268  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49      -8.186   7.257   4.985  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49      -5.402   9.596   7.161  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49      -5.086   9.987   5.461  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49      -6.759   9.807   6.043  1.00  1.33           H  
ATOM    808  N   LYS A  50      -3.850   4.936   4.891  1.00  1.28           N  
ATOM    809  CA  LYS A  50      -2.439   4.542   4.985  1.00  1.28           C  
ATOM    810  C   LYS A  50      -1.552   5.725   5.354  1.00  1.28           C  
ATOM    811  O   LYS A  50      -0.485   5.938   4.765  1.00  1.28           O  
ATOM    812  CB  LYS A  50      -1.984   3.902   3.672  1.00  1.28           C  
ATOM    813  CG  LYS A  50      -2.843   2.711   3.235  1.00  1.28           C  
ATOM    814  CD  LYS A  50      -2.686   1.519   4.189  1.00  1.28           C  
ATOM    815  CE  LYS A  50      -3.537   0.332   3.751  1.00  1.28           C  
ATOM    816  NZ  LYS A  50      -3.370  -0.854   4.658  1.00  1.28           N  
ATOM    817  H   LYS A  50      -4.514   4.443   5.477  1.00  1.28           H  
ATOM    818  HA  LYS A  50      -2.351   3.796   5.777  1.00  1.28           H  
ATOM    819 1HB  LYS A  50      -1.992   4.643   2.870  1.00  1.28           H  
ATOM    820 2HB  LYS A  50      -0.963   3.554   3.766  1.00  1.28           H  
ATOM    821 1HG  LYS A  50      -3.895   3.004   3.222  1.00  1.28           H  
ATOM    822 2HG  LYS A  50      -2.553   2.406   2.231  1.00  1.28           H  
ATOM    823 1HD  LYS A  50      -1.648   1.210   4.222  1.00  1.28           H  
ATOM    824 2HD  LYS A  50      -2.995   1.813   5.198  1.00  1.28           H  
ATOM    825 1HE  LYS A  50      -4.585   0.633   3.763  1.00  1.28           H  
ATOM    826 2HE  LYS A  50      -3.260   0.045   2.739  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50      -3.956  -1.604   4.345  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50      -2.416  -1.152   4.657  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50      -3.637  -0.615   5.628  1.00  1.28           H  
ATOM    830  N   THR A  51      -2.024   6.502   6.319  1.00  1.22           N  
ATOM    831  CA  THR A  51      -1.305   7.686   6.749  1.00  1.22           C  
ATOM    832  C   THR A  51      -1.009   7.723   8.236  1.00  1.22           C  
ATOM    833  O   THR A  51      -1.848   7.397   9.083  1.00  1.22           O  
ATOM    834  CB  THR A  51      -2.061   8.965   6.335  1.00  1.22           C  
ATOM    835  OG1 THR A  51      -2.191   9.002   4.894  1.00  1.22           O  
ATOM    836  CG2 THR A  51      -1.331  10.228   6.793  1.00  1.22           C  
ATOM    837  H   THR A  51      -2.914   6.241   6.750  1.00  1.22           H  
ATOM    838  HA  THR A  51      -0.348   7.699   6.236  1.00  1.22           H  
ATOM    839  HB  THR A  51      -3.033   8.959   6.784  1.00  1.22           H  
ATOM    840  HG1 THR A  51      -2.628   8.194   4.561  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      -1.900  11.094   6.476  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      -1.240  10.244   7.876  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      -0.338  10.267   6.350  1.00  1.22           H  
ATOM    844  N   PHE A  52       0.215   8.114   8.539  1.00  1.18           N  
ATOM    845  CA  PHE A  52       0.665   8.293   9.898  1.00  1.18           C  
ATOM    846  C   PHE A  52       0.752   9.785  10.167  1.00  1.18           C  
ATOM    847  O   PHE A  52       1.213  10.536   9.307  1.00  1.18           O  
ATOM    848  CB  PHE A  52       2.038   7.661  10.076  1.00  1.18           C  
ATOM    849  CG  PHE A  52       2.052   6.186   9.977  1.00  1.18           C  
ATOM    850  CD1 PHE A  52       2.119   5.561   8.743  1.00  1.18           C  
ATOM    851  CD2 PHE A  52       2.027   5.415  11.107  1.00  1.18           C  
ATOM    852  CE1 PHE A  52       2.169   4.188   8.655  1.00  1.18           C  
ATOM    853  CE2 PHE A  52       2.062   4.050  11.021  1.00  1.18           C  
ATOM    854  CZ  PHE A  52       2.139   3.432   9.792  1.00  1.18           C  
ATOM    855  H   PHE A  52       0.850   8.338   7.776  1.00  1.18           H  
ATOM    856  HA  PHE A  52      -0.046   7.841  10.582  1.00  1.18           H  
ATOM    857 1HB  PHE A  52       2.722   8.061   9.326  1.00  1.18           H  
ATOM    858 2HB  PHE A  52       2.419   7.938  11.048  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       2.138   6.174   7.839  1.00  1.18           H  
ATOM    860  HD2 PHE A  52       1.973   5.901  12.084  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       2.228   3.708   7.692  1.00  1.18           H  
ATOM    862  HE2 PHE A  52       2.028   3.451  11.934  1.00  1.18           H  
ATOM    863  HZ  PHE A  52       2.171   2.349   9.731  1.00  1.18           H  
ATOM    864  N   THR A  53       0.305  10.209  11.336  1.00  1.18           N  
ATOM    865  CA  THR A  53       0.373  11.618  11.691  1.00  1.18           C  
ATOM    866  C   THR A  53       1.074  11.790  13.023  1.00  1.18           C  
ATOM    867  O   THR A  53       0.844  11.020  13.960  1.00  1.18           O  
ATOM    868  CB  THR A  53      -1.032  12.261  11.764  1.00  1.18           C  
ATOM    869  OG1 THR A  53      -1.702  12.123  10.500  1.00  1.18           O  
ATOM    870  CG2 THR A  53      -0.910  13.768  12.091  1.00  1.18           C  
ATOM    871  H   THR A  53      -0.100   9.535  11.983  1.00  1.18           H  
ATOM    872  HA  THR A  53       0.953  12.146  10.938  1.00  1.18           H  
ATOM    873  HB  THR A  53      -1.621  11.771  12.534  1.00  1.18           H  
ATOM    874  HG1 THR A  53      -1.117  12.410   9.797  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      -1.902  14.210  12.130  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      -0.427  13.911  13.055  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      -0.323  14.267  11.321  1.00  1.18           H  
ATOM    878  N   VAL A  54       1.953  12.782  13.102  1.00  1.21           N  
ATOM    879  CA  VAL A  54       2.627  13.084  14.356  1.00  1.21           C  
ATOM    880  C   VAL A  54       2.301  14.506  14.747  1.00  1.21           C  
ATOM    881  O   VAL A  54       2.567  15.428  13.971  1.00  1.21           O  
ATOM    882  CB  VAL A  54       4.129  12.999  14.191  1.00  1.21           C  
ATOM    883  CG1 VAL A  54       4.832  13.247  15.506  1.00  1.21           C  
ATOM    884  CG2 VAL A  54       4.430  11.777  13.635  1.00  1.21           C  
ATOM    885  H   VAL A  54       2.131  13.347  12.272  1.00  1.21           H  
ATOM    886  HA  VAL A  54       2.292  12.397  15.128  1.00  1.21           H  
ATOM    887  HB  VAL A  54       4.444  13.783  13.541  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54       5.912  13.200  15.360  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54       4.557  14.225  15.880  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54       4.531  12.479  16.226  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54       5.499  11.704  13.483  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54       4.084  11.045  14.312  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54       3.915  11.676  12.696  1.00  1.21           H  
ATOM    894  N   THR A  55       1.751  14.706  15.933  1.00  1.26           N  
ATOM    895  CA  THR A  55       1.426  16.074  16.313  1.00  1.26           C  
ATOM    896  C   THR A  55       2.206  16.552  17.514  1.00  1.26           C  
ATOM    897  O   THR A  55       2.214  15.883  18.550  1.00  1.26           O  
ATOM    898  CB  THR A  55      -0.079  16.221  16.570  1.00  1.26           C  
ATOM    899  OG1 THR A  55      -0.811  15.881  15.373  1.00  1.26           O  
ATOM    900  CG2 THR A  55      -0.408  17.653  16.966  1.00  1.26           C  
ATOM    901  H   THR A  55       1.529  13.903  16.527  1.00  1.26           H  
ATOM    902  HA  THR A  55       1.703  16.730  15.508  1.00  1.26           H  
ATOM    903  HB  THR A  55      -0.374  15.543  17.372  1.00  1.26           H  
ATOM    904  HG1 THR A  55      -1.742  15.782  15.592  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      -1.477  17.744  17.144  1.00  1.26           H  
ATOM    906 2HG2 THR A  55       0.135  17.920  17.876  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      -0.114  18.327  16.163  1.00  1.26           H  
ATOM    908  N   GLU A  56       2.878  17.696  17.361  1.00  1.33           N  
ATOM    909  CA  GLU A  56       3.689  18.264  18.427  1.00  1.33           C  
ATOM    910  C   GLU A  56       3.179  19.645  18.808  1.00  1.33           C  
ATOM    911  O   GLU A  56       2.135  19.772  19.449  1.00  1.33           O  
ATOM    912  OXT GLU A  56       3.705  20.631  18.299  1.00  1.33           O  
ATOM    913  CB  GLU A  56       5.157  18.329  17.987  1.00  1.33           C  
ATOM    914  CG  GLU A  56       6.132  18.883  19.022  1.00  1.33           C  
ATOM    915  CD  GLU A  56       7.557  18.907  18.528  1.00  1.33           C  
ATOM    916  OE1 GLU A  56       7.765  19.225  17.391  1.00  1.33           O  
ATOM    917  OE2 GLU A  56       8.439  18.587  19.287  1.00  1.33           O  
ATOM    918  H   GLU A  56       2.844  18.200  16.465  1.00  1.33           H  
ATOM    919  HA  GLU A  56       3.617  17.624  19.307  1.00  1.33           H  
ATOM    920 1HB  GLU A  56       5.488  17.323  17.759  1.00  1.33           H  
ATOM    921 2HB  GLU A  56       5.245  18.922  17.073  1.00  1.33           H  
ATOM    922 1HG  GLU A  56       5.833  19.895  19.289  1.00  1.33           H  
ATOM    923 2HG  GLU A  56       6.077  18.265  19.921  1.00  1.33           H  
TER     924
ENDMDL

REMARK ID 698250 MODEL 4 Structure prediction of GB98
PFRMAT TS
TARGET Structure prediction of GB98
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       2.402  -1.024  -2.480  1.00  1.46           N  
ATOM      2  CA  THR A   1       2.425  -0.436  -1.137  1.00  1.46           C  
ATOM      3  C   THR A   1       2.031   1.034  -1.070  1.00  1.46           C  
ATOM      4  O   THR A   1       2.670   1.934  -1.648  1.00  1.46           O  
ATOM      5  CB  THR A   1       3.801  -0.594  -0.465  1.00  1.46           C  
ATOM      6  OG1 THR A   1       4.109  -1.988  -0.328  1.00  1.46           O  
ATOM      7  CG2 THR A   1       3.799   0.075   0.911  1.00  1.46           C  
ATOM      8 1H   THR A   1       2.166  -2.001  -2.396  1.00  1.46           H  
ATOM      9 2H   THR A   1       1.714  -0.588  -3.101  1.00  1.46           H  
ATOM     10 3H   THR A   1       3.313  -0.945  -2.900  1.00  1.46           H  
ATOM     11  HA  THR A   1       1.705  -0.985  -0.530  1.00  1.46           H  
ATOM     12  HB  THR A   1       4.558  -0.127  -1.064  1.00  1.46           H  
ATOM     13  HG1 THR A   1       4.059  -2.412  -1.189  1.00  1.46           H  
ATOM     14 1HG2 THR A   1       4.776  -0.043   1.366  1.00  1.46           H  
ATOM     15 2HG2 THR A   1       3.576   1.135   0.810  1.00  1.46           H  
ATOM     16 3HG2 THR A   1       3.045  -0.387   1.542  1.00  1.46           H  
ATOM     17  N   THR A   2       0.954   1.276  -0.331  1.00  1.35           N  
ATOM     18  CA  THR A   2       0.442   2.622  -0.129  1.00  1.35           C  
ATOM     19  C   THR A   2       1.175   3.290   1.019  1.00  1.35           C  
ATOM     20  O   THR A   2       1.346   2.680   2.076  1.00  1.35           O  
ATOM     21  CB  THR A   2      -1.069   2.618   0.176  1.00  1.35           C  
ATOM     22  OG1 THR A   2      -1.785   2.014  -0.911  1.00  1.35           O  
ATOM     23  CG2 THR A   2      -1.566   4.061   0.349  1.00  1.35           C  
ATOM     24  H   THR A   2       0.474   0.506   0.114  1.00  1.35           H  
ATOM     25  HA  THR A   2       0.611   3.209  -1.015  1.00  1.35           H  
ATOM     26  HB  THR A   2      -1.259   2.052   1.087  1.00  1.35           H  
ATOM     27  HG1 THR A   2      -1.705   2.562  -1.697  1.00  1.35           H  
ATOM     28 1HG2 THR A   2      -2.633   4.054   0.556  1.00  1.35           H  
ATOM     29 2HG2 THR A   2      -1.048   4.539   1.177  1.00  1.35           H  
ATOM     30 3HG2 THR A   2      -1.377   4.624  -0.566  1.00  1.35           H  
ATOM     31  N   TYR A   3       1.609   4.528   0.807  1.00  1.27           N  
ATOM     32  CA  TYR A   3       2.249   5.287   1.861  1.00  1.27           C  
ATOM     33  C   TYR A   3       1.384   6.450   2.293  1.00  1.27           C  
ATOM     34  O   TYR A   3       0.811   7.185   1.476  1.00  1.27           O  
ATOM     35  CB  TYR A   3       3.621   5.797   1.424  1.00  1.27           C  
ATOM     36  CG  TYR A   3       4.611   4.705   1.258  1.00  1.27           C  
ATOM     37  CD1 TYR A   3       4.730   4.069   0.058  1.00  1.27           C  
ATOM     38  CD2 TYR A   3       5.393   4.322   2.326  1.00  1.27           C  
ATOM     39  CE1 TYR A   3       5.621   3.056  -0.082  1.00  1.27           C  
ATOM     40  CE2 TYR A   3       6.292   3.305   2.183  1.00  1.27           C  
ATOM     41  CZ  TYR A   3       6.408   2.663   0.982  1.00  1.27           C  
ATOM     42  OH  TYR A   3       7.305   1.617   0.836  1.00  1.27           O  
ATOM     43  H   TYR A   3       1.461   4.961  -0.098  1.00  1.27           H  
ATOM     44  HA  TYR A   3       2.383   4.637   2.723  1.00  1.27           H  
ATOM     45 1HB  TYR A   3       3.531   6.331   0.474  1.00  1.27           H  
ATOM     46 2HB  TYR A   3       4.003   6.500   2.168  1.00  1.27           H  
ATOM     47  HD1 TYR A   3       4.104   4.365  -0.782  1.00  1.27           H  
ATOM     48  HD2 TYR A   3       5.288   4.831   3.287  1.00  1.27           H  
ATOM     49  HE1 TYR A   3       5.695   2.562  -1.016  1.00  1.27           H  
ATOM     50  HE2 TYR A   3       6.901   3.003   3.022  1.00  1.27           H  
ATOM     51  HH  TYR A   3       7.263   1.269  -0.084  1.00  1.27           H  
ATOM     52  N   LYS A   4       1.299   6.628   3.597  1.00  1.23           N  
ATOM     53  CA  LYS A   4       0.546   7.739   4.151  1.00  1.23           C  
ATOM     54  C   LYS A   4       1.521   8.839   4.466  1.00  1.23           C  
ATOM     55  O   LYS A   4       2.535   8.586   5.126  1.00  1.23           O  
ATOM     56  CB  LYS A   4      -0.230   7.305   5.386  1.00  1.23           C  
ATOM     57  CG  LYS A   4      -1.119   8.374   6.004  1.00  1.23           C  
ATOM     58  CD  LYS A   4      -1.880   7.816   7.199  1.00  1.23           C  
ATOM     59  CE  LYS A   4      -2.825   8.845   7.798  1.00  1.23           C  
ATOM     60  NZ  LYS A   4      -3.572   8.293   8.967  1.00  1.23           N  
ATOM     61  H   LYS A   4       1.799   5.977   4.213  1.00  1.23           H  
ATOM     62  HA  LYS A   4      -0.156   8.113   3.405  1.00  1.23           H  
ATOM     63 1HB  LYS A   4      -0.866   6.458   5.129  1.00  1.23           H  
ATOM     64 2HB  LYS A   4       0.465   6.963   6.149  1.00  1.23           H  
ATOM     65 1HG  LYS A   4      -0.503   9.212   6.326  1.00  1.23           H  
ATOM     66 2HG  LYS A   4      -1.826   8.733   5.273  1.00  1.23           H  
ATOM     67 1HD  LYS A   4      -2.454   6.944   6.887  1.00  1.23           H  
ATOM     68 2HD  LYS A   4      -1.163   7.504   7.963  1.00  1.23           H  
ATOM     69 1HE  LYS A   4      -2.256   9.708   8.121  1.00  1.23           H  
ATOM     70 2HE  LYS A   4      -3.541   9.159   7.038  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4      -4.188   9.002   9.339  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4      -4.116   7.493   8.674  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4      -2.916   8.009   9.681  1.00  1.23           H  
ATOM     74  N   LEU A   5       1.286  10.025   3.930  1.00  1.25           N  
ATOM     75  CA  LEU A   5       2.213  11.107   4.162  1.00  1.25           C  
ATOM     76  C   LEU A   5       1.556  12.181   5.043  1.00  1.25           C  
ATOM     77  O   LEU A   5       0.680  12.922   4.593  1.00  1.25           O  
ATOM     78  CB  LEU A   5       2.629  11.639   2.796  1.00  1.25           C  
ATOM     79  CG  LEU A   5       3.163  10.556   1.793  1.00  1.25           C  
ATOM     80  CD1 LEU A   5       3.482  11.213   0.491  1.00  1.25           C  
ATOM     81  CD2 LEU A   5       4.387   9.838   2.358  1.00  1.25           C  
ATOM     82  H   LEU A   5       0.470  10.209   3.341  1.00  1.25           H  
ATOM     83  HA  LEU A   5       3.092  10.730   4.682  1.00  1.25           H  
ATOM     84 1HB  LEU A   5       1.791  12.133   2.346  1.00  1.25           H  
ATOM     85 2HB  LEU A   5       3.381  12.336   2.908  1.00  1.25           H  
ATOM     86  HG  LEU A   5       2.372   9.823   1.607  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5       3.820  10.451  -0.206  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5       2.600  11.690   0.103  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5       4.261  11.955   0.635  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5       4.734   9.088   1.647  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5       5.173  10.538   2.542  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5       4.120   9.356   3.284  1.00  1.25           H  
ATOM     93  N   ILE A   6       1.952  12.250   6.310  1.00  1.37           N  
ATOM     94  CA  ILE A   6       1.323  13.176   7.238  1.00  1.37           C  
ATOM     95  C   ILE A   6       2.148  14.435   7.377  1.00  1.37           C  
ATOM     96  O   ILE A   6       3.254  14.430   7.910  1.00  1.37           O  
ATOM     97  CB  ILE A   6       1.164  12.555   8.623  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       0.326  11.309   8.550  1.00  1.37           C  
ATOM     99  CG2 ILE A   6       0.576  13.569   9.551  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       0.303  10.551   9.842  1.00  1.37           C  
ATOM    101  H   ILE A   6       2.694  11.640   6.639  1.00  1.37           H  
ATOM    102  HA  ILE A   6       0.339  13.443   6.858  1.00  1.37           H  
ATOM    103  HB  ILE A   6       2.135  12.256   8.987  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6      -0.689  11.578   8.271  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       0.739  10.656   7.780  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6       0.480  13.146  10.549  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6       1.230  14.432   9.585  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6      -0.406  13.873   9.192  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6      -0.302   9.656   9.733  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6       1.321  10.270  10.112  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6      -0.117  11.182  10.626  1.00  1.37           H  
ATOM    112  N   LEU A   7       1.606  15.527   6.899  1.00  1.60           N  
ATOM    113  CA  LEU A   7       2.372  16.751   6.893  1.00  1.60           C  
ATOM    114  C   LEU A   7       2.357  17.404   8.274  1.00  1.60           C  
ATOM    115  O   LEU A   7       3.381  17.864   8.773  1.00  1.60           O  
ATOM    116  CB  LEU A   7       1.790  17.670   5.813  1.00  1.60           C  
ATOM    117  CG  LEU A   7       2.539  18.941   5.517  1.00  1.60           C  
ATOM    118  CD1 LEU A   7       3.919  18.596   4.993  1.00  1.60           C  
ATOM    119  CD2 LEU A   7       1.770  19.729   4.504  1.00  1.60           C  
ATOM    120  H   LEU A   7       0.686  15.487   6.485  1.00  1.60           H  
ATOM    121  HA  LEU A   7       3.402  16.521   6.636  1.00  1.60           H  
ATOM    122 1HB  LEU A   7       1.732  17.107   4.881  1.00  1.60           H  
ATOM    123 2HB  LEU A   7       0.780  17.947   6.102  1.00  1.60           H  
ATOM    124  HG  LEU A   7       2.661  19.507   6.427  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7       4.485  19.482   4.778  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7       4.416  18.036   5.741  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7       3.834  18.005   4.083  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7       2.304  20.648   4.293  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7       1.672  19.139   3.593  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7       0.782  19.960   4.880  1.00  1.60           H  
ATOM    131  N   ASN A   8       1.166  17.441   8.875  1.00  1.96           N  
ATOM    132  CA  ASN A   8       0.858  18.150  10.124  1.00  1.96           C  
ATOM    133  C   ASN A   8       1.052  19.662  10.023  1.00  1.96           C  
ATOM    134  O   ASN A   8       1.240  20.341  11.028  1.00  1.96           O  
ATOM    135  CB  ASN A   8       1.603  17.606  11.340  1.00  1.96           C  
ATOM    136  CG  ASN A   8       1.107  16.251  11.796  1.00  1.96           C  
ATOM    137  OD1 ASN A   8      -0.082  15.934  11.651  1.00  1.96           O  
ATOM    138  ND2 ASN A   8       1.978  15.467  12.372  1.00  1.96           N  
ATOM    139  H   ASN A   8       0.402  16.976   8.409  1.00  1.96           H  
ATOM    140  HA  ASN A   8      -0.199  18.001  10.331  1.00  1.96           H  
ATOM    141 1HB  ASN A   8       2.658  17.522  11.118  1.00  1.96           H  
ATOM    142 2HB  ASN A   8       1.505  18.311  12.164  1.00  1.96           H  
ATOM    143 1HD2 ASN A   8       1.698  14.565  12.705  1.00  1.96           H  
ATOM    144 2HD2 ASN A   8       2.914  15.784  12.506  1.00  1.96           H  
ATOM    145  N   LEU A   9       0.904  20.190   8.813  1.00  2.43           N  
ATOM    146  CA  LEU A   9       0.928  21.625   8.588  1.00  2.43           C  
ATOM    147  C   LEU A   9      -0.460  22.158   8.816  1.00  2.43           C  
ATOM    148  O   LEU A   9      -1.431  21.657   8.222  1.00  2.43           O  
ATOM    149  CB  LEU A   9       1.359  21.990   7.176  1.00  2.43           C  
ATOM    150  CG  LEU A   9       1.317  23.478   6.844  1.00  2.43           C  
ATOM    151  CD1 LEU A   9       2.358  24.204   7.686  1.00  2.43           C  
ATOM    152  CD2 LEU A   9       1.518  23.671   5.338  1.00  2.43           C  
ATOM    153  H   LEU A   9       0.772  19.570   8.032  1.00  2.43           H  
ATOM    154  HA  LEU A   9       1.612  22.089   9.302  1.00  2.43           H  
ATOM    155 1HB  LEU A   9       2.384  21.664   7.032  1.00  2.43           H  
ATOM    156 2HB  LEU A   9       0.725  21.486   6.491  1.00  2.43           H  
ATOM    157  HG  LEU A   9       0.339  23.886   7.112  1.00  2.43           H  
ATOM    158 1HD1 LEU A   9       2.319  25.270   7.468  1.00  2.43           H  
ATOM    159 2HD1 LEU A   9       2.152  24.047   8.745  1.00  2.43           H  
ATOM    160 3HD1 LEU A   9       3.345  23.835   7.473  1.00  2.43           H  
ATOM    161 1HD2 LEU A   9       1.472  24.734   5.101  1.00  2.43           H  
ATOM    162 2HD2 LEU A   9       2.456  23.285   5.034  1.00  2.43           H  
ATOM    163 3HD2 LEU A   9       0.737  23.150   4.799  1.00  2.43           H  
ATOM    164  N   LYS A  10      -0.546  23.151   9.690  1.00  2.95           N  
ATOM    165  CA  LYS A  10      -1.807  23.735  10.085  1.00  2.95           C  
ATOM    166  C   LYS A  10      -2.591  24.208   8.885  1.00  2.95           C  
ATOM    167  O   LYS A  10      -2.054  24.847   7.983  1.00  2.95           O  
ATOM    168  CB  LYS A  10      -1.568  24.899  11.042  1.00  2.95           C  
ATOM    169  CG  LYS A  10      -1.008  24.491  12.399  1.00  2.95           C  
ATOM    170  CD  LYS A  10      -0.836  25.697  13.317  1.00  2.95           C  
ATOM    171  CE  LYS A  10      -0.267  25.293  14.671  1.00  2.95           C  
ATOM    172  NZ  LYS A  10      -0.075  26.470  15.564  1.00  2.95           N  
ATOM    173  H   LYS A  10       0.309  23.490  10.114  1.00  2.95           H  
ATOM    174  HA  LYS A  10      -2.397  22.973  10.597  1.00  2.95           H  
ATOM    175 1HB  LYS A  10      -0.870  25.604  10.587  1.00  2.95           H  
ATOM    176 2HB  LYS A  10      -2.505  25.430  11.209  1.00  2.95           H  
ATOM    177 1HG  LYS A  10      -1.682  23.774  12.870  1.00  2.95           H  
ATOM    178 2HG  LYS A  10      -0.037  24.009  12.258  1.00  2.95           H  
ATOM    179 1HD  LYS A  10      -0.162  26.417  12.850  1.00  2.95           H  
ATOM    180 2HD  LYS A  10      -1.802  26.179  13.471  1.00  2.95           H  
ATOM    181 1HE  LYS A  10      -0.951  24.594  15.151  1.00  2.95           H  
ATOM    182 2HE  LYS A  10       0.695  24.801  14.523  1.00  2.95           H  
ATOM    183 1HZ  LYS A  10       0.302  26.163  16.449  1.00  2.95           H  
ATOM    184 2HZ  LYS A  10       0.567  27.119  15.132  1.00  2.95           H  
ATOM    185 3HZ  LYS A  10      -0.963  26.926  15.716  1.00  2.95           H  
ATOM    186  N   GLN A  11      -3.872  23.858   8.893  1.00  3.39           N  
ATOM    187  CA  GLN A  11      -4.860  24.162   7.859  1.00  3.39           C  
ATOM    188  C   GLN A  11      -4.607  23.477   6.510  1.00  3.39           C  
ATOM    189  O   GLN A  11      -5.332  23.744   5.549  1.00  3.39           O  
ATOM    190  CB  GLN A  11      -4.938  25.677   7.621  1.00  3.39           C  
ATOM    191  CG  GLN A  11      -5.270  26.513   8.859  1.00  3.39           C  
ATOM    192  CD  GLN A  11      -6.654  26.223   9.410  1.00  3.39           C  
ATOM    193  OE1 GLN A  11      -7.663  26.428   8.728  1.00  3.39           O  
ATOM    194  NE2 GLN A  11      -6.713  25.749  10.650  1.00  3.39           N  
ATOM    195  H   GLN A  11      -4.195  23.330   9.690  1.00  3.39           H  
ATOM    196  HA  GLN A  11      -5.830  23.823   8.219  1.00  3.39           H  
ATOM    197 1HB  GLN A  11      -4.008  26.044   7.194  1.00  3.39           H  
ATOM    198 2HB  GLN A  11      -5.717  25.875   6.886  1.00  3.39           H  
ATOM    199 1HG  GLN A  11      -4.541  26.306   9.639  1.00  3.39           H  
ATOM    200 2HG  GLN A  11      -5.228  27.567   8.585  1.00  3.39           H  
ATOM    201 1HE2 GLN A  11      -7.602  25.543  11.063  1.00  3.39           H  
ATOM    202 2HE2 GLN A  11      -5.878  25.602  11.174  1.00  3.39           H  
ATOM    203  N   ALA A  12      -3.623  22.573   6.429  1.00  3.61           N  
ATOM    204  CA  ALA A  12      -3.415  21.834   5.193  1.00  3.61           C  
ATOM    205  C   ALA A  12      -3.700  20.347   5.362  1.00  3.61           C  
ATOM    206  O   ALA A  12      -4.719  19.850   4.892  1.00  3.61           O  
ATOM    207  CB  ALA A  12      -1.987  22.030   4.701  1.00  3.61           C  
ATOM    208  H   ALA A  12      -3.013  22.386   7.224  1.00  3.61           H  
ATOM    209  HA  ALA A  12      -4.100  22.220   4.442  1.00  3.61           H  
ATOM    210 1HB  ALA A  12      -1.851  21.494   3.762  1.00  3.61           H  
ATOM    211 2HB  ALA A  12      -1.804  23.092   4.549  1.00  3.61           H  
ATOM    212 3HB  ALA A  12      -1.298  21.652   5.437  1.00  3.61           H  
ATOM    213  N   LYS A  13      -2.778  19.648   6.031  1.00  3.50           N  
ATOM    214  CA  LYS A  13      -2.829  18.190   6.210  1.00  3.50           C  
ATOM    215  C   LYS A  13      -3.372  17.492   4.935  1.00  3.50           C  
ATOM    216  O   LYS A  13      -2.988  17.855   3.819  1.00  3.50           O  
ATOM    217  CB  LYS A  13      -3.674  17.862   7.445  1.00  3.50           C  
ATOM    218  CG  LYS A  13      -3.118  18.448   8.740  1.00  3.50           C  
ATOM    219  CD  LYS A  13      -3.946  18.031   9.947  1.00  3.50           C  
ATOM    220  CE  LYS A  13      -3.388  18.621  11.240  1.00  3.50           C  
ATOM    221  NZ  LYS A  13      -4.220  18.254  12.420  1.00  3.50           N  
ATOM    222  H   LYS A  13      -2.022  20.172   6.471  1.00  3.50           H  
ATOM    223  HA  LYS A  13      -1.817  17.829   6.381  1.00  3.50           H  
ATOM    224 1HB  LYS A  13      -4.695  18.231   7.304  1.00  3.50           H  
ATOM    225 2HB  LYS A  13      -3.719  16.789   7.597  1.00  3.50           H  
ATOM    226 1HG  LYS A  13      -2.098  18.105   8.875  1.00  3.50           H  
ATOM    227 2HG  LYS A  13      -3.103  19.538   8.673  1.00  3.50           H  
ATOM    228 1HD  LYS A  13      -4.975  18.370   9.816  1.00  3.50           H  
ATOM    229 2HD  LYS A  13      -3.948  16.944  10.029  1.00  3.50           H  
ATOM    230 1HE  LYS A  13      -2.377  18.247  11.395  1.00  3.50           H  
ATOM    231 2HE  LYS A  13      -3.351  19.708  11.152  1.00  3.50           H  
ATOM    232 1HZ  LYS A  13      -3.819  18.658  13.255  1.00  3.50           H  
ATOM    233 2HZ  LYS A  13      -5.160  18.605  12.294  1.00  3.50           H  
ATOM    234 3HZ  LYS A  13      -4.246  17.248  12.513  1.00  3.50           H  
ATOM    235  N   GLU A  14      -4.298  16.527   5.118  1.00  3.13           N  
ATOM    236  CA  GLU A  14      -5.199  15.939   4.096  1.00  3.13           C  
ATOM    237  C   GLU A  14      -4.668  15.311   2.789  1.00  3.13           C  
ATOM    238  O   GLU A  14      -4.999  14.172   2.457  1.00  3.13           O  
ATOM    239  CB  GLU A  14      -6.281  16.955   3.698  1.00  3.13           C  
ATOM    240  CG  GLU A  14      -7.303  17.259   4.813  1.00  3.13           C  
ATOM    241  CD  GLU A  14      -8.446  18.187   4.380  1.00  3.13           C  
ATOM    242  OE1 GLU A  14      -8.425  18.666   3.270  1.00  3.13           O  
ATOM    243  OE2 GLU A  14      -9.346  18.390   5.169  1.00  3.13           O  
ATOM    244  H   GLU A  14      -4.468  16.232   6.063  1.00  3.13           H  
ATOM    245  HA  GLU A  14      -5.728  15.137   4.609  1.00  3.13           H  
ATOM    246 1HB  GLU A  14      -5.811  17.894   3.405  1.00  3.13           H  
ATOM    247 2HB  GLU A  14      -6.827  16.582   2.833  1.00  3.13           H  
ATOM    248 1HG  GLU A  14      -7.725  16.321   5.167  1.00  3.13           H  
ATOM    249 2HG  GLU A  14      -6.769  17.722   5.644  1.00  3.13           H  
ATOM    250  N   GLU A  15      -3.967  16.108   2.004  1.00  2.65           N  
ATOM    251  CA  GLU A  15      -3.707  15.885   0.580  1.00  2.65           C  
ATOM    252  C   GLU A  15      -2.958  14.644   0.070  1.00  2.65           C  
ATOM    253  O   GLU A  15      -3.223  14.231  -1.062  1.00  2.65           O  
ATOM    254  CB  GLU A  15      -2.975  17.116   0.025  1.00  2.65           C  
ATOM    255  CG  GLU A  15      -3.851  18.379  -0.039  1.00  2.65           C  
ATOM    256  CD  GLU A  15      -3.145  19.633  -0.589  1.00  2.65           C  
ATOM    257  OE1 GLU A  15      -1.960  19.594  -0.869  1.00  2.65           O  
ATOM    258  OE2 GLU A  15      -3.802  20.639  -0.709  1.00  2.65           O  
ATOM    259  H   GLU A  15      -3.651  16.975   2.425  1.00  2.65           H  
ATOM    260  HA  GLU A  15      -4.687  15.859   0.104  1.00  2.65           H  
ATOM    261 1HB  GLU A  15      -2.113  17.338   0.656  1.00  2.65           H  
ATOM    262 2HB  GLU A  15      -2.606  16.902  -0.976  1.00  2.65           H  
ATOM    263 1HG  GLU A  15      -4.717  18.166  -0.663  1.00  2.65           H  
ATOM    264 2HG  GLU A  15      -4.214  18.589   0.972  1.00  2.65           H  
ATOM    265  N   ALA A  16      -2.003  14.072   0.807  1.00  2.21           N  
ATOM    266  CA  ALA A  16      -1.235  13.000   0.163  1.00  2.21           C  
ATOM    267  C   ALA A  16      -1.178  11.614   0.824  1.00  2.21           C  
ATOM    268  O   ALA A  16      -0.433  11.376   1.777  1.00  2.21           O  
ATOM    269  CB  ALA A  16       0.185  13.493  -0.027  1.00  2.21           C  
ATOM    270  H   ALA A  16      -1.811  14.385   1.748  1.00  2.21           H  
ATOM    271  HA  ALA A  16      -1.664  12.842  -0.821  1.00  2.21           H  
ATOM    272 1HB  ALA A  16       0.742  12.752  -0.587  1.00  2.21           H  
ATOM    273 2HB  ALA A  16       0.168  14.429  -0.583  1.00  2.21           H  
ATOM    274 3HB  ALA A  16       0.654  13.656   0.941  1.00  2.21           H  
ATOM    275  N   ILE A  17      -1.940  10.698   0.233  1.00  1.88           N  
ATOM    276  CA  ILE A  17      -1.890   9.267   0.526  1.00  1.88           C  
ATOM    277  C   ILE A  17      -1.676   8.650  -0.851  1.00  1.88           C  
ATOM    278  O   ILE A  17      -2.527   8.811  -1.729  1.00  1.88           O  
ATOM    279  CB  ILE A  17      -3.155   8.723   1.208  1.00  1.88           C  
ATOM    280  CG1 ILE A  17      -3.387   9.464   2.531  1.00  1.88           C  
ATOM    281  CG2 ILE A  17      -2.988   7.233   1.446  1.00  1.88           C  
ATOM    282  CD1 ILE A  17      -4.669   9.100   3.222  1.00  1.88           C  
ATOM    283  H   ILE A  17      -2.563  11.011  -0.498  1.00  1.88           H  
ATOM    284  HA  ILE A  17      -1.025   9.038   1.147  1.00  1.88           H  
ATOM    285  HB  ILE A  17      -4.020   8.896   0.571  1.00  1.88           H  
ATOM    286 1HG1 ILE A  17      -2.557   9.253   3.188  1.00  1.88           H  
ATOM    287 2HG1 ILE A  17      -3.409  10.535   2.338  1.00  1.88           H  
ATOM    288 1HG2 ILE A  17      -3.878   6.833   1.925  1.00  1.88           H  
ATOM    289 2HG2 ILE A  17      -2.834   6.738   0.490  1.00  1.88           H  
ATOM    290 3HG2 ILE A  17      -2.120   7.060   2.086  1.00  1.88           H  
ATOM    291 1HD1 ILE A  17      -4.756   9.670   4.147  1.00  1.88           H  
ATOM    292 2HD1 ILE A  17      -5.514   9.334   2.571  1.00  1.88           H  
ATOM    293 3HD1 ILE A  17      -4.671   8.035   3.451  1.00  1.88           H  
ATOM    294  N   LYS A  18      -0.509   8.053  -1.081  1.00  1.65           N  
ATOM    295  CA  LYS A  18      -0.157   7.657  -2.451  1.00  1.65           C  
ATOM    296  C   LYS A  18       0.451   6.266  -2.569  1.00  1.65           C  
ATOM    297  O   LYS A  18       1.162   5.817  -1.670  1.00  1.65           O  
ATOM    298  CB  LYS A  18       0.844   8.678  -3.016  1.00  1.65           C  
ATOM    299  CG  LYS A  18       0.352  10.142  -3.085  1.00  1.65           C  
ATOM    300  CD  LYS A  18      -0.727  10.359  -4.135  1.00  1.65           C  
ATOM    301  CE  LYS A  18      -1.170  11.822  -4.175  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      -2.287  12.045  -5.140  1.00  1.65           N  
ATOM    303  H   LYS A  18       0.127   7.883  -0.302  1.00  1.65           H  
ATOM    304  HA  LYS A  18      -1.062   7.670  -3.057  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       1.735   8.676  -2.396  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       1.143   8.374  -4.020  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       0.002  10.485  -2.117  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       1.188  10.754  -3.368  1.00  1.65           H  
ATOM    309 1HD  LYS A  18      -0.332  10.085  -5.114  1.00  1.65           H  
ATOM    310 2HD  LYS A  18      -1.588   9.729  -3.924  1.00  1.65           H  
ATOM    311 1HE  LYS A  18      -1.499  12.118  -3.179  1.00  1.65           H  
ATOM    312 2HE  LYS A  18      -0.326  12.442  -4.463  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      -2.549  13.022  -5.130  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      -1.989  11.783  -6.068  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      -3.080  11.481  -4.867  1.00  1.65           H  
ATOM    316  N   GLU A  19       0.240   5.586  -3.703  1.00  1.50           N  
ATOM    317  CA  GLU A  19       0.934   4.309  -3.859  1.00  1.50           C  
ATOM    318  C   GLU A  19       2.239   4.515  -4.596  1.00  1.50           C  
ATOM    319  O   GLU A  19       2.269   4.735  -5.807  1.00  1.50           O  
ATOM    320  CB  GLU A  19       0.098   3.233  -4.549  1.00  1.50           C  
ATOM    321  CG  GLU A  19       0.856   1.907  -4.546  1.00  1.50           C  
ATOM    322  CD  GLU A  19       0.136   0.706  -5.028  1.00  1.50           C  
ATOM    323  OE1 GLU A  19      -0.875   0.825  -5.676  1.00  1.50           O  
ATOM    324  OE2 GLU A  19       0.575  -0.377  -4.647  1.00  1.50           O  
ATOM    325  H   GLU A  19      -0.357   5.951  -4.432  1.00  1.50           H  
ATOM    326  HA  GLU A  19       1.201   3.930  -2.887  1.00  1.50           H  
ATOM    327 1HB  GLU A  19      -0.847   3.099  -4.023  1.00  1.50           H  
ATOM    328 2HB  GLU A  19      -0.115   3.521  -5.577  1.00  1.50           H  
ATOM    329 1HG  GLU A  19       1.765   2.028  -5.134  1.00  1.50           H  
ATOM    330 2HG  GLU A  19       1.149   1.726  -3.547  1.00  1.50           H  
ATOM    331  N   LEU A  20       3.312   4.499  -3.822  1.00  1.42           N  
ATOM    332  CA  LEU A  20       4.634   4.791  -4.325  1.00  1.42           C  
ATOM    333  C   LEU A  20       5.535   3.555  -4.333  1.00  1.42           C  
ATOM    334  O   LEU A  20       6.622   3.585  -4.913  1.00  1.42           O  
ATOM    335  CB  LEU A  20       5.209   5.922  -3.477  1.00  1.42           C  
ATOM    336  CG  LEU A  20       4.295   7.203  -3.469  1.00  1.42           C  
ATOM    337  CD1 LEU A  20       4.828   8.231  -2.550  1.00  1.42           C  
ATOM    338  CD2 LEU A  20       4.200   7.785  -4.865  1.00  1.42           C  
ATOM    339  H   LEU A  20       3.184   4.306  -2.837  1.00  1.42           H  
ATOM    340  HA  LEU A  20       4.540   5.144  -5.351  1.00  1.42           H  
ATOM    341 1HB  LEU A  20       5.323   5.575  -2.457  1.00  1.42           H  
ATOM    342 2HB  LEU A  20       6.191   6.200  -3.864  1.00  1.42           H  
ATOM    343  HG  LEU A  20       3.311   6.919  -3.114  1.00  1.42           H  
ATOM    344 1HD1 LEU A  20       4.166   9.089  -2.550  1.00  1.42           H  
ATOM    345 2HD1 LEU A  20       4.896   7.830  -1.539  1.00  1.42           H  
ATOM    346 3HD1 LEU A  20       5.797   8.526  -2.910  1.00  1.42           H  
ATOM    347 1HD2 LEU A  20       3.553   8.664  -4.850  1.00  1.42           H  
ATOM    348 2HD2 LEU A  20       5.195   8.074  -5.206  1.00  1.42           H  
ATOM    349 3HD2 LEU A  20       3.784   7.041  -5.545  1.00  1.42           H  
ATOM    350  N   VAL A  21       5.095   2.463  -3.677  1.00  1.36           N  
ATOM    351  CA  VAL A  21       5.833   1.189  -3.568  1.00  1.36           C  
ATOM    352  C   VAL A  21       7.149   1.278  -2.770  1.00  1.36           C  
ATOM    353  O   VAL A  21       7.297   0.660  -1.712  1.00  1.36           O  
ATOM    354  CB  VAL A  21       6.105   0.593  -4.974  1.00  1.36           C  
ATOM    355  CG1 VAL A  21       6.983  -0.659  -4.865  1.00  1.36           C  
ATOM    356  CG2 VAL A  21       4.765   0.280  -5.638  1.00  1.36           C  
ATOM    357  H   VAL A  21       4.194   2.493  -3.202  1.00  1.36           H  
ATOM    358  HA  VAL A  21       5.182   0.486  -3.065  1.00  1.36           H  
ATOM    359  HB  VAL A  21       6.651   1.302  -5.580  1.00  1.36           H  
ATOM    360 1HG1 VAL A  21       7.165  -1.058  -5.861  1.00  1.36           H  
ATOM    361 2HG1 VAL A  21       7.934  -0.415  -4.401  1.00  1.36           H  
ATOM    362 3HG1 VAL A  21       6.474  -1.409  -4.263  1.00  1.36           H  
ATOM    363 1HG2 VAL A  21       4.941  -0.131  -6.631  1.00  1.36           H  
ATOM    364 2HG2 VAL A  21       4.220  -0.444  -5.041  1.00  1.36           H  
ATOM    365 3HG2 VAL A  21       4.174   1.194  -5.725  1.00  1.36           H  
ATOM    366  N   ASP A  22       8.095   2.045  -3.283  1.00  1.32           N  
ATOM    367  CA  ASP A  22       9.397   2.248  -2.665  1.00  1.32           C  
ATOM    368  C   ASP A  22       9.419   3.339  -1.598  1.00  1.32           C  
ATOM    369  O   ASP A  22       9.145   4.507  -1.877  1.00  1.32           O  
ATOM    370  CB  ASP A  22      10.427   2.551  -3.749  1.00  1.32           C  
ATOM    371  CG  ASP A  22      11.818   2.798  -3.223  1.00  1.32           C  
ATOM    372  OD1 ASP A  22      12.414   1.918  -2.657  1.00  1.32           O  
ATOM    373  OD2 ASP A  22      12.275   3.925  -3.376  1.00  1.32           O  
ATOM    374  H   ASP A  22       7.870   2.529  -4.146  1.00  1.32           H  
ATOM    375  HA  ASP A  22       9.684   1.313  -2.187  1.00  1.32           H  
ATOM    376 1HB  ASP A  22      10.469   1.708  -4.440  1.00  1.32           H  
ATOM    377 2HB  ASP A  22      10.099   3.413  -4.325  1.00  1.32           H  
ATOM    378  N   ALA A  23       9.785   2.958  -0.369  1.00  1.27           N  
ATOM    379  CA  ALA A  23       9.850   3.909   0.742  1.00  1.27           C  
ATOM    380  C   ALA A  23      10.853   5.022   0.441  1.00  1.27           C  
ATOM    381  O   ALA A  23      10.657   6.160   0.851  1.00  1.27           O  
ATOM    382  CB  ALA A  23      10.216   3.211   2.044  1.00  1.27           C  
ATOM    383  H   ALA A  23      10.006   1.985  -0.205  1.00  1.27           H  
ATOM    384  HA  ALA A  23       8.866   4.357   0.858  1.00  1.27           H  
ATOM    385 1HB  ALA A  23      10.229   3.934   2.857  1.00  1.27           H  
ATOM    386 2HB  ALA A  23       9.478   2.439   2.263  1.00  1.27           H  
ATOM    387 3HB  ALA A  23      11.198   2.756   1.950  1.00  1.27           H  
ATOM    388  N   GLY A  24      11.935   4.700  -0.272  1.00  1.21           N  
ATOM    389  CA  GLY A  24      12.947   5.698  -0.616  1.00  1.21           C  
ATOM    390  C   GLY A  24      12.286   6.820  -1.405  1.00  1.21           C  
ATOM    391  O   GLY A  24      12.367   8.002  -1.039  1.00  1.21           O  
ATOM    392  H   GLY A  24      12.053   3.751  -0.613  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      13.408   6.092   0.290  1.00  1.21           H  
ATOM    394 2HA  GLY A  24      13.726   5.230  -1.218  1.00  1.21           H  
ATOM    395  N   THR A  25      11.602   6.430  -2.473  1.00  1.17           N  
ATOM    396  CA  THR A  25      10.878   7.340  -3.329  1.00  1.17           C  
ATOM    397  C   THR A  25       9.844   8.107  -2.530  1.00  1.17           C  
ATOM    398  O   THR A  25       9.716   9.319  -2.693  1.00  1.17           O  
ATOM    399  CB  THR A  25      10.172   6.570  -4.445  1.00  1.17           C  
ATOM    400  OG1 THR A  25      11.159   5.875  -5.226  1.00  1.17           O  
ATOM    401  CG2 THR A  25       9.350   7.518  -5.316  1.00  1.17           C  
ATOM    402  H   THR A  25      11.624   5.439  -2.721  1.00  1.17           H  
ATOM    403  HA  THR A  25      11.581   8.050  -3.763  1.00  1.17           H  
ATOM    404  HB  THR A  25       9.501   5.835  -4.004  1.00  1.17           H  
ATOM    405  HG1 THR A  25      11.597   5.190  -4.637  1.00  1.17           H  
ATOM    406 1HG2 THR A  25       8.850   6.948  -6.098  1.00  1.17           H  
ATOM    407 2HG2 THR A  25       8.602   8.020  -4.698  1.00  1.17           H  
ATOM    408 3HG2 THR A  25      10.007   8.260  -5.768  1.00  1.17           H  
ATOM    409  N   ALA A  26       9.101   7.408  -1.668  1.00  1.15           N  
ATOM    410  CA  ALA A  26       8.081   8.043  -0.849  1.00  1.15           C  
ATOM    411  C   ALA A  26       8.660   9.117   0.061  1.00  1.15           C  
ATOM    412  O   ALA A  26       8.064  10.186   0.222  1.00  1.15           O  
ATOM    413  CB  ALA A  26       7.363   6.996  -0.031  1.00  1.15           C  
ATOM    414  H   ALA A  26       9.243   6.400  -1.595  1.00  1.15           H  
ATOM    415  HA  ALA A  26       7.387   8.530  -1.508  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       6.578   7.463   0.559  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       6.931   6.249  -0.693  1.00  1.15           H  
ATOM    418 3HB  ALA A  26       8.077   6.527   0.615  1.00  1.15           H  
ATOM    419  N   GLU A  27       9.845   8.883   0.620  1.00  1.16           N  
ATOM    420  CA  GLU A  27      10.444   9.899   1.466  1.00  1.16           C  
ATOM    421  C   GLU A  27      10.754  11.133   0.629  1.00  1.16           C  
ATOM    422  O   GLU A  27      10.425  12.258   1.018  1.00  1.16           O  
ATOM    423  CB  GLU A  27      11.725   9.396   2.134  1.00  1.16           C  
ATOM    424  CG  GLU A  27      12.338  10.407   3.113  1.00  1.16           C  
ATOM    425  CD  GLU A  27      13.555   9.906   3.885  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      13.882   8.751   3.798  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      14.169  10.719   4.548  1.00  1.16           O  
ATOM    428  H   GLU A  27      10.309   7.984   0.490  1.00  1.16           H  
ATOM    429  HA  GLU A  27       9.728  10.176   2.239  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      11.565   8.452   2.613  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      12.470   9.219   1.359  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      12.627  11.284   2.538  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      11.567  10.712   3.821  1.00  1.16           H  
ATOM    434  N   LYS A  28      11.373  10.922  -0.542  1.00  1.20           N  
ATOM    435  CA  LYS A  28      11.726  12.035  -1.424  1.00  1.20           C  
ATOM    436  C   LYS A  28      10.492  12.811  -1.855  1.00  1.20           C  
ATOM    437  O   LYS A  28      10.455  14.039  -1.767  1.00  1.20           O  
ATOM    438  CB  LYS A  28      12.465  11.536  -2.664  1.00  1.20           C  
ATOM    439  CG  LYS A  28      12.876  12.654  -3.633  1.00  1.20           C  
ATOM    440  CD  LYS A  28      13.655  12.108  -4.825  1.00  1.20           C  
ATOM    441  CE  LYS A  28      14.020  13.217  -5.806  1.00  1.20           C  
ATOM    442  NZ  LYS A  28      14.796  12.697  -6.968  1.00  1.20           N  
ATOM    443  H   LYS A  28      11.613   9.963  -0.807  1.00  1.20           H  
ATOM    444  HA  LYS A  28      12.377  12.714  -0.876  1.00  1.20           H  
ATOM    445 1HB  LYS A  28      13.359  10.992  -2.360  1.00  1.20           H  
ATOM    446 2HB  LYS A  28      11.829  10.836  -3.207  1.00  1.20           H  
ATOM    447 1HG  LYS A  28      11.976  13.154  -3.997  1.00  1.20           H  
ATOM    448 2HG  LYS A  28      13.488  13.388  -3.110  1.00  1.20           H  
ATOM    449 1HD  LYS A  28      14.569  11.626  -4.475  1.00  1.20           H  
ATOM    450 2HD  LYS A  28      13.046  11.365  -5.341  1.00  1.20           H  
ATOM    451 1HE  LYS A  28      13.109  13.682  -6.173  1.00  1.20           H  
ATOM    452 2HE  LYS A  28      14.617  13.968  -5.290  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28      15.018  13.458  -7.594  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28      15.652  12.272  -6.639  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28      14.246  12.007  -7.460  1.00  1.20           H  
ATOM    456  N   TYR A  29       9.477  12.076  -2.293  1.00  1.28           N  
ATOM    457  CA  TYR A  29       8.211  12.613  -2.759  1.00  1.28           C  
ATOM    458  C   TYR A  29       7.623  13.511  -1.687  1.00  1.28           C  
ATOM    459  O   TYR A  29       7.185  14.637  -1.956  1.00  1.28           O  
ATOM    460  CB  TYR A  29       7.267  11.457  -3.080  1.00  1.28           C  
ATOM    461  CG  TYR A  29       5.932  11.822  -3.596  1.00  1.28           C  
ATOM    462  CD1 TYR A  29       5.765  12.104  -4.930  1.00  1.28           C  
ATOM    463  CD2 TYR A  29       4.874  11.867  -2.742  1.00  1.28           C  
ATOM    464  CE1 TYR A  29       4.520  12.428  -5.408  1.00  1.28           C  
ATOM    465  CE2 TYR A  29       3.626  12.187  -3.204  1.00  1.28           C  
ATOM    466  CZ  TYR A  29       3.445  12.469  -4.538  1.00  1.28           C  
ATOM    467  OH  TYR A  29       2.205  12.795  -5.025  1.00  1.28           O  
ATOM    468  H   TYR A  29       9.592  11.068  -2.317  1.00  1.28           H  
ATOM    469  HA  TYR A  29       8.384  13.207  -3.653  1.00  1.28           H  
ATOM    470 1HB  TYR A  29       7.743  10.799  -3.808  1.00  1.28           H  
ATOM    471 2HB  TYR A  29       7.120  10.869  -2.179  1.00  1.28           H  
ATOM    472  HD1 TYR A  29       6.618  12.064  -5.606  1.00  1.28           H  
ATOM    473  HD2 TYR A  29       5.039  11.646  -1.701  1.00  1.28           H  
ATOM    474  HE1 TYR A  29       4.381  12.649  -6.465  1.00  1.28           H  
ATOM    475  HE2 TYR A  29       2.784  12.220  -2.514  1.00  1.28           H  
ATOM    476  HH  TYR A  29       2.276  12.991  -5.965  1.00  1.28           H  
ATOM    477  N   PHE A  30       7.632  13.017  -0.457  1.00  1.37           N  
ATOM    478  CA  PHE A  30       7.026  13.734   0.630  1.00  1.37           C  
ATOM    479  C   PHE A  30       7.824  14.988   0.932  1.00  1.37           C  
ATOM    480  O   PHE A  30       7.240  16.050   1.163  1.00  1.37           O  
ATOM    481  CB  PHE A  30       6.969  12.895   1.872  1.00  1.37           C  
ATOM    482  CG  PHE A  30       6.027  13.459   2.811  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       5.236  14.505   2.394  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       5.865  12.949   4.050  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       4.289  15.032   3.194  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       4.913  13.456   4.872  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       4.118  14.511   4.424  1.00  1.37           C  
ATOM    488  H   PHE A  30       8.015  12.087  -0.277  1.00  1.37           H  
ATOM    489  HA  PHE A  30       6.019  14.015   0.337  1.00  1.37           H  
ATOM    490 1HB  PHE A  30       6.675  11.888   1.619  1.00  1.37           H  
ATOM    491 2HB  PHE A  30       7.956  12.848   2.338  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       5.376  14.887   1.403  1.00  1.37           H  
ATOM    493  HD2 PHE A  30       6.488  12.139   4.351  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       3.663  15.854   2.848  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       4.765  13.039   5.871  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       3.368  14.912   5.045  1.00  1.37           H  
ATOM    497  N   LYS A  31       9.157  14.878   0.959  1.00  1.47           N  
ATOM    498  CA  LYS A  31       9.976  16.054   1.210  1.00  1.47           C  
ATOM    499  C   LYS A  31       9.719  17.114   0.145  1.00  1.47           C  
ATOM    500  O   LYS A  31       9.666  18.300   0.463  1.00  1.47           O  
ATOM    501  CB  LYS A  31      11.465  15.691   1.288  1.00  1.47           C  
ATOM    502  CG  LYS A  31      11.858  14.960   2.565  1.00  1.47           C  
ATOM    503  CD  LYS A  31      13.314  14.576   2.604  1.00  1.47           C  
ATOM    504  CE  LYS A  31      13.656  13.929   3.945  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      15.075  13.469   4.002  1.00  1.47           N  
ATOM    506  H   LYS A  31       9.604  13.975   0.794  1.00  1.47           H  
ATOM    507  HA  LYS A  31       9.689  16.473   2.171  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      11.718  15.046   0.442  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      12.067  16.594   1.210  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      11.695  15.621   3.390  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      11.239  14.072   2.698  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      13.520  13.863   1.803  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      13.935  15.458   2.461  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      13.485  14.652   4.743  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      13.001  13.080   4.105  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      15.252  13.041   4.906  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      15.242  12.786   3.270  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      15.692  14.253   3.873  1.00  1.47           H  
ATOM    519  N   LEU A  32       9.501  16.706  -1.107  1.00  1.59           N  
ATOM    520  CA  LEU A  32       9.211  17.677  -2.153  1.00  1.59           C  
ATOM    521  C   LEU A  32       7.891  18.407  -1.858  1.00  1.59           C  
ATOM    522  O   LEU A  32       7.808  19.628  -2.030  1.00  1.59           O  
ATOM    523  CB  LEU A  32       9.174  16.977  -3.515  1.00  1.59           C  
ATOM    524  CG  LEU A  32      10.536  16.460  -4.012  1.00  1.59           C  
ATOM    525  CD1 LEU A  32      10.333  15.605  -5.245  1.00  1.59           C  
ATOM    526  CD2 LEU A  32      11.441  17.638  -4.305  1.00  1.59           C  
ATOM    527  H   LEU A  32       9.576  15.714  -1.337  1.00  1.59           H  
ATOM    528  HA  LEU A  32      10.013  18.412  -2.170  1.00  1.59           H  
ATOM    529 1HB  LEU A  32       8.503  16.128  -3.451  1.00  1.59           H  
ATOM    530 2HB  LEU A  32       8.783  17.670  -4.256  1.00  1.59           H  
ATOM    531  HG  LEU A  32      10.995  15.849  -3.248  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32      11.292  15.235  -5.589  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32       9.688  14.765  -4.995  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32       9.870  16.201  -6.028  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32      12.409  17.273  -4.649  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32      10.989  18.260  -5.077  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32      11.575  18.224  -3.397  1.00  1.59           H  
ATOM    538  N   ILE A  33       6.885  17.683  -1.340  1.00  1.72           N  
ATOM    539  CA  ILE A  33       5.614  18.318  -0.971  1.00  1.72           C  
ATOM    540  C   ILE A  33       5.833  19.310   0.166  1.00  1.72           C  
ATOM    541  O   ILE A  33       5.361  20.454   0.120  1.00  1.72           O  
ATOM    542  CB  ILE A  33       4.575  17.283  -0.481  1.00  1.72           C  
ATOM    543  CG1 ILE A  33       4.119  16.369  -1.616  1.00  1.72           C  
ATOM    544  CG2 ILE A  33       3.395  17.984   0.179  1.00  1.72           C  
ATOM    545  CD1 ILE A  33       3.322  15.172  -1.132  1.00  1.72           C  
ATOM    546  H   ILE A  33       7.003  16.672  -1.241  1.00  1.72           H  
ATOM    547  HA  ILE A  33       5.220  18.849  -1.833  1.00  1.72           H  
ATOM    548  HB  ILE A  33       5.038  16.662   0.245  1.00  1.72           H  
ATOM    549 1HG1 ILE A  33       3.497  16.942  -2.298  1.00  1.72           H  
ATOM    550 2HG1 ILE A  33       4.993  16.006  -2.162  1.00  1.72           H  
ATOM    551 1HG2 ILE A  33       2.691  17.240   0.548  1.00  1.72           H  
ATOM    552 2HG2 ILE A  33       3.744  18.594   1.012  1.00  1.72           H  
ATOM    553 3HG2 ILE A  33       2.906  18.615  -0.556  1.00  1.72           H  
ATOM    554 1HD1 ILE A  33       3.020  14.585  -1.983  1.00  1.72           H  
ATOM    555 2HD1 ILE A  33       3.922  14.565  -0.470  1.00  1.72           H  
ATOM    556 3HD1 ILE A  33       2.441  15.518  -0.603  1.00  1.72           H  
ATOM    557  N   ALA A  34       6.561  18.868   1.187  1.00  1.85           N  
ATOM    558  CA  ALA A  34       6.853  19.708   2.330  1.00  1.85           C  
ATOM    559  C   ALA A  34       7.626  20.947   1.901  1.00  1.85           C  
ATOM    560  O   ALA A  34       7.395  22.044   2.408  1.00  1.85           O  
ATOM    561  CB  ALA A  34       7.641  18.917   3.344  1.00  1.85           C  
ATOM    562  H   ALA A  34       6.918  17.913   1.159  1.00  1.85           H  
ATOM    563  HA  ALA A  34       5.911  20.030   2.771  1.00  1.85           H  
ATOM    564 1HB  ALA A  34       7.851  19.535   4.211  1.00  1.85           H  
ATOM    565 2HB  ALA A  34       7.070  18.045   3.643  1.00  1.85           H  
ATOM    566 3HB  ALA A  34       8.575  18.599   2.890  1.00  1.85           H  
ATOM    567  N   ASN A  35       8.537  20.798   0.940  1.00  1.98           N  
ATOM    568  CA  ASN A  35       9.315  21.932   0.479  1.00  1.98           C  
ATOM    569  C   ASN A  35       8.425  22.911  -0.278  1.00  1.98           C  
ATOM    570  O   ASN A  35       8.488  24.120  -0.056  1.00  1.98           O  
ATOM    571  CB  ASN A  35      10.461  21.456  -0.386  1.00  1.98           C  
ATOM    572  CG  ASN A  35      11.543  20.768   0.418  1.00  1.98           C  
ATOM    573  OD1 ASN A  35      11.672  20.963   1.635  1.00  1.98           O  
ATOM    574  ND2 ASN A  35      12.326  19.958  -0.248  1.00  1.98           N  
ATOM    575  H   ASN A  35       8.724  19.876   0.551  1.00  1.98           H  
ATOM    576  HA  ASN A  35       9.719  22.453   1.346  1.00  1.98           H  
ATOM    577 1HB  ASN A  35      10.082  20.756  -1.131  1.00  1.98           H  
ATOM    578 2HB  ASN A  35      10.894  22.300  -0.918  1.00  1.98           H  
ATOM    579 1HD2 ASN A  35      13.057  19.470   0.225  1.00  1.98           H  
ATOM    580 2HD2 ASN A  35      12.187  19.826  -1.227  1.00  1.98           H  
ATOM    581  N   ALA A  36       7.521  22.384  -1.110  1.00  2.07           N  
ATOM    582  CA  ALA A  36       6.599  23.209  -1.889  1.00  2.07           C  
ATOM    583  C   ALA A  36       5.725  24.063  -0.980  1.00  2.07           C  
ATOM    584  O   ALA A  36       5.408  25.212  -1.295  1.00  2.07           O  
ATOM    585  CB  ALA A  36       5.720  22.329  -2.759  1.00  2.07           C  
ATOM    586  H   ALA A  36       7.506  21.374  -1.251  1.00  2.07           H  
ATOM    587  HA  ALA A  36       7.188  23.872  -2.520  1.00  2.07           H  
ATOM    588 1HB  ALA A  36       5.053  22.950  -3.351  1.00  2.07           H  
ATOM    589 2HB  ALA A  36       6.349  21.731  -3.419  1.00  2.07           H  
ATOM    590 3HB  ALA A  36       5.133  21.667  -2.126  1.00  2.07           H  
ATOM    591  N   LYS A  37       5.366  23.499   0.170  1.00  2.11           N  
ATOM    592  CA  LYS A  37       4.531  24.160   1.161  1.00  2.11           C  
ATOM    593  C   LYS A  37       5.362  24.865   2.243  1.00  2.11           C  
ATOM    594  O   LYS A  37       4.818  25.345   3.242  1.00  2.11           O  
ATOM    595  CB  LYS A  37       3.586  23.144   1.789  1.00  2.11           C  
ATOM    596  CG  LYS A  37       2.570  22.534   0.825  1.00  2.11           C  
ATOM    597  CD  LYS A  37       1.704  21.561   1.562  1.00  2.11           C  
ATOM    598  CE  LYS A  37       0.723  20.801   0.674  1.00  2.11           C  
ATOM    599  NZ  LYS A  37      -0.242  21.677  -0.048  1.00  2.11           N  
ATOM    600  H   LYS A  37       5.646  22.531   0.341  1.00  2.11           H  
ATOM    601  HA  LYS A  37       3.936  24.919   0.654  1.00  2.11           H  
ATOM    602 1HB  LYS A  37       4.175  22.313   2.185  1.00  2.11           H  
ATOM    603 2HB  LYS A  37       3.052  23.599   2.617  1.00  2.11           H  
ATOM    604 1HG  LYS A  37       1.956  23.317   0.383  1.00  2.11           H  
ATOM    605 2HG  LYS A  37       3.101  22.007   0.029  1.00  2.11           H  
ATOM    606 1HD  LYS A  37       2.376  20.831   1.994  1.00  2.11           H  
ATOM    607 2HD  LYS A  37       1.162  22.063   2.362  1.00  2.11           H  
ATOM    608 1HE  LYS A  37       1.274  20.224  -0.055  1.00  2.11           H  
ATOM    609 2HE  LYS A  37       0.156  20.117   1.309  1.00  2.11           H  
ATOM    610 1HZ  LYS A  37      -0.866  21.049  -0.586  1.00  2.11           H  
ATOM    611 2HZ  LYS A  37      -0.797  22.212   0.594  1.00  2.11           H  
ATOM    612 3HZ  LYS A  37       0.242  22.300  -0.668  1.00  2.11           H  
ATOM    613  N   THR A  38       6.685  24.913   2.058  1.00  2.07           N  
ATOM    614  CA  THR A  38       7.631  25.502   3.004  1.00  2.07           C  
ATOM    615  C   THR A  38       7.457  25.042   4.453  1.00  2.07           C  
ATOM    616  O   THR A  38       7.470  25.855   5.382  1.00  2.07           O  
ATOM    617  CB  THR A  38       7.556  27.035   2.945  1.00  2.07           C  
ATOM    618  OG1 THR A  38       6.258  27.479   3.379  1.00  2.07           O  
ATOM    619  CG2 THR A  38       7.795  27.501   1.516  1.00  2.07           C  
ATOM    620  H   THR A  38       7.085  24.527   1.209  1.00  2.07           H  
ATOM    621  HA  THR A  38       8.631  25.202   2.685  1.00  2.07           H  
ATOM    622  HB  THR A  38       8.314  27.453   3.607  1.00  2.07           H  
ATOM    623  HG1 THR A  38       5.751  26.717   3.735  1.00  2.07           H  
ATOM    624 1HG2 THR A  38       7.746  28.586   1.473  1.00  2.07           H  
ATOM    625 2HG2 THR A  38       8.779  27.166   1.187  1.00  2.07           H  
ATOM    626 3HG2 THR A  38       7.033  27.075   0.859  1.00  2.07           H  
ATOM    627  N   VAL A  39       7.332  23.732   4.652  1.00  1.97           N  
ATOM    628  CA  VAL A  39       7.146  23.190   5.985  1.00  1.97           C  
ATOM    629  C   VAL A  39       8.471  22.741   6.585  1.00  1.97           C  
ATOM    630  O   VAL A  39       8.977  21.650   6.308  1.00  1.97           O  
ATOM    631  CB  VAL A  39       6.194  22.000   5.908  1.00  1.97           C  
ATOM    632  CG1 VAL A  39       5.914  21.443   7.286  1.00  1.97           C  
ATOM    633  CG2 VAL A  39       5.001  22.441   5.209  1.00  1.97           C  
ATOM    634  H   VAL A  39       7.338  23.112   3.847  1.00  1.97           H  
ATOM    635  HA  VAL A  39       6.709  23.960   6.622  1.00  1.97           H  
ATOM    636  HB  VAL A  39       6.660  21.203   5.344  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39       5.244  20.585   7.220  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39       6.847  21.132   7.755  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39       5.446  22.214   7.893  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39       4.297  21.645   5.112  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39       4.568  23.247   5.760  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39       5.287  22.790   4.228  1.00  1.97           H  
ATOM    643  N   GLU A  40       9.037  23.589   7.430  1.00  1.80           N  
ATOM    644  CA  GLU A  40      10.361  23.339   7.992  1.00  1.80           C  
ATOM    645  C   GLU A  40      10.259  22.486   9.244  1.00  1.80           C  
ATOM    646  O   GLU A  40      10.468  22.960  10.362  1.00  1.80           O  
ATOM    647  CB  GLU A  40      11.056  24.667   8.303  1.00  1.80           C  
ATOM    648  CG  GLU A  40      11.319  25.536   7.066  1.00  1.80           C  
ATOM    649  CD  GLU A  40      12.016  26.844   7.384  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      12.182  27.143   8.543  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      12.388  27.536   6.464  1.00  1.80           O  
ATOM    652  H   GLU A  40       8.554  24.452   7.652  1.00  1.80           H  
ATOM    653  HA  GLU A  40      10.955  22.795   7.258  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      10.443  25.244   8.996  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      12.011  24.472   8.791  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      11.932  24.972   6.365  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      10.364  25.747   6.579  1.00  1.80           H  
ATOM    658  N   GLY A  41       9.906  21.232   9.034  1.00  1.62           N  
ATOM    659  CA  GLY A  41       9.665  20.297  10.125  1.00  1.62           C  
ATOM    660  C   GLY A  41      10.804  19.327  10.363  1.00  1.62           C  
ATOM    661  O   GLY A  41      11.965  19.597  10.043  1.00  1.62           O  
ATOM    662  H   GLY A  41       9.755  20.955   8.064  1.00  1.62           H  
ATOM    663 1HA  GLY A  41       9.456  20.847  11.041  1.00  1.62           H  
ATOM    664 2HA  GLY A  41       8.770  19.727   9.899  1.00  1.62           H  
ATOM    665  N   VAL A  42      10.453  18.208  10.978  1.00  1.46           N  
ATOM    666  CA  VAL A  42      11.362  17.119  11.284  1.00  1.46           C  
ATOM    667  C   VAL A  42      10.736  15.871  10.716  1.00  1.46           C  
ATOM    668  O   VAL A  42       9.641  15.486  11.140  1.00  1.46           O  
ATOM    669  CB  VAL A  42      11.575  16.940  12.794  1.00  1.46           C  
ATOM    670  CG1 VAL A  42      12.512  15.759  13.036  1.00  1.46           C  
ATOM    671  CG2 VAL A  42      12.147  18.223  13.384  1.00  1.46           C  
ATOM    672  H   VAL A  42       9.460  18.076  11.182  1.00  1.46           H  
ATOM    673  HA  VAL A  42      12.321  17.294  10.797  1.00  1.46           H  
ATOM    674  HB  VAL A  42      10.621  16.709  13.269  1.00  1.46           H  
ATOM    675 1HG1 VAL A  42      12.655  15.619  14.106  1.00  1.46           H  
ATOM    676 2HG1 VAL A  42      12.075  14.852  12.607  1.00  1.46           H  
ATOM    677 3HG1 VAL A  42      13.474  15.955  12.563  1.00  1.46           H  
ATOM    678 1HG2 VAL A  42      12.294  18.096  14.455  1.00  1.46           H  
ATOM    679 2HG2 VAL A  42      13.102  18.448  12.908  1.00  1.46           H  
ATOM    680 3HG2 VAL A  42      11.453  19.045  13.210  1.00  1.46           H  
ATOM    681  N   TRP A  43      11.437  15.238   9.784  1.00  1.34           N  
ATOM    682  CA  TRP A  43      10.895  14.089   9.087  1.00  1.34           C  
ATOM    683  C   TRP A  43      11.181  12.777   9.790  1.00  1.34           C  
ATOM    684  O   TRP A  43      12.317  12.511  10.196  1.00  1.34           O  
ATOM    685  CB  TRP A  43      11.475  14.031   7.671  1.00  1.34           C  
ATOM    686  CG  TRP A  43      10.961  15.103   6.734  1.00  1.34           C  
ATOM    687  CD1 TRP A  43      10.020  14.949   5.766  1.00  1.34           C  
ATOM    688  CD2 TRP A  43      11.339  16.501   6.700  1.00  1.34           C  
ATOM    689  NE1 TRP A  43       9.804  16.148   5.121  1.00  1.34           N  
ATOM    690  CE2 TRP A  43      10.598  17.102   5.680  1.00  1.34           C  
ATOM    691  CE3 TRP A  43      12.227  17.279   7.441  1.00  1.34           C  
ATOM    692  CZ2 TRP A  43      10.720  18.448   5.380  1.00  1.34           C  
ATOM    693  CZ3 TRP A  43      12.341  18.631   7.139  1.00  1.34           C  
ATOM    694  CH2 TRP A  43      11.605  19.196   6.136  1.00  1.34           C  
ATOM    695  H   TRP A  43      12.342  15.598   9.523  1.00  1.34           H  
ATOM    696  HA  TRP A  43       9.826  14.223   9.016  1.00  1.34           H  
ATOM    697 1HB  TRP A  43      12.560  14.114   7.722  1.00  1.34           H  
ATOM    698 2HB  TRP A  43      11.246  13.058   7.234  1.00  1.34           H  
ATOM    699  HD1 TRP A  43       9.511  14.013   5.531  1.00  1.34           H  
ATOM    700  HE1 TRP A  43       9.149  16.301   4.366  1.00  1.34           H  
ATOM    701  HE3 TRP A  43      12.816  16.841   8.244  1.00  1.34           H  
ATOM    702  HZ2 TRP A  43      10.151  18.925   4.594  1.00  1.34           H  
ATOM    703  HZ3 TRP A  43      13.034  19.235   7.727  1.00  1.34           H  
ATOM    704  HH2 TRP A  43      11.716  20.263   5.925  1.00  1.34           H  
ATOM    705  N   THR A  44      10.142  11.949   9.892  1.00  1.28           N  
ATOM    706  CA  THR A  44      10.258  10.629  10.496  1.00  1.28           C  
ATOM    707  C   THR A  44       9.618   9.576   9.593  1.00  1.28           C  
ATOM    708  O   THR A  44       8.810   9.905   8.718  1.00  1.28           O  
ATOM    709  CB  THR A  44       9.564  10.589  11.873  1.00  1.28           C  
ATOM    710  OG1 THR A  44       8.152  10.724  11.700  1.00  1.28           O  
ATOM    711  CG2 THR A  44      10.061  11.753  12.755  1.00  1.28           C  
ATOM    712  H   THR A  44       9.238  12.283   9.560  1.00  1.28           H  
ATOM    713  HA  THR A  44      11.312  10.384  10.617  1.00  1.28           H  
ATOM    714  HB  THR A  44       9.781   9.639  12.361  1.00  1.28           H  
ATOM    715  HG1 THR A  44       7.720  10.694  12.558  1.00  1.28           H  
ATOM    716 1HG2 THR A  44       9.564  11.712  13.721  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      11.140  11.668  12.896  1.00  1.28           H  
ATOM    718 3HG2 THR A  44       9.833  12.708  12.278  1.00  1.28           H  
ATOM    719  N   TYR A  45       9.923   8.302   9.854  1.00  1.26           N  
ATOM    720  CA  TYR A  45       9.303   7.203   9.113  1.00  1.26           C  
ATOM    721  C   TYR A  45       9.053   5.959   9.950  1.00  1.26           C  
ATOM    722  O   TYR A  45       9.942   5.467  10.651  1.00  1.26           O  
ATOM    723  CB  TYR A  45      10.136   6.849   7.884  1.00  1.26           C  
ATOM    724  CG  TYR A  45       9.609   5.632   7.104  1.00  1.26           C  
ATOM    725  CD1 TYR A  45       8.342   5.637   6.553  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      10.426   4.538   6.908  1.00  1.26           C  
ATOM    727  CE1 TYR A  45       7.889   4.562   5.827  1.00  1.26           C  
ATOM    728  CE2 TYR A  45       9.974   3.465   6.176  1.00  1.26           C  
ATOM    729  CZ  TYR A  45       8.715   3.478   5.639  1.00  1.26           C  
ATOM    730  OH  TYR A  45       8.273   2.402   4.923  1.00  1.26           O  
ATOM    731  H   TYR A  45      10.594   8.092  10.578  1.00  1.26           H  
ATOM    732  HA  TYR A  45       8.328   7.540   8.763  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      10.173   7.698   7.220  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      11.158   6.635   8.192  1.00  1.26           H  
ATOM    735  HD1 TYR A  45       7.705   6.494   6.695  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      11.431   4.526   7.328  1.00  1.26           H  
ATOM    737  HE1 TYR A  45       6.889   4.578   5.403  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      10.618   2.597   6.018  1.00  1.26           H  
ATOM    739  HH  TYR A  45       8.769   1.590   5.188  1.00  1.26           H  
ATOM    740  N   LYS A  46       7.828   5.452   9.853  1.00  1.27           N  
ATOM    741  CA  LYS A  46       7.407   4.244  10.536  1.00  1.27           C  
ATOM    742  C   LYS A  46       7.078   3.119   9.549  1.00  1.27           C  
ATOM    743  O   LYS A  46       5.959   3.022   9.018  1.00  1.27           O  
ATOM    744  CB  LYS A  46       6.222   4.562  11.436  1.00  1.27           C  
ATOM    745  CG  LYS A  46       6.553   5.513  12.589  1.00  1.27           C  
ATOM    746  CD  LYS A  46       5.335   5.790  13.457  1.00  1.27           C  
ATOM    747  CE  LYS A  46       5.676   6.704  14.624  1.00  1.27           C  
ATOM    748  NZ  LYS A  46       4.486   6.986  15.475  1.00  1.27           N  
ATOM    749  H   LYS A  46       7.151   5.937   9.266  1.00  1.27           H  
ATOM    750  HA  LYS A  46       8.229   3.902  11.164  1.00  1.27           H  
ATOM    751 1HB  LYS A  46       5.429   5.016  10.841  1.00  1.27           H  
ATOM    752 2HB  LYS A  46       5.838   3.643  11.868  1.00  1.27           H  
ATOM    753 1HG  LYS A  46       7.342   5.077  13.204  1.00  1.27           H  
ATOM    754 2HG  LYS A  46       6.915   6.458  12.184  1.00  1.27           H  
ATOM    755 1HD  LYS A  46       4.574   6.280  12.853  1.00  1.27           H  
ATOM    756 2HD  LYS A  46       4.928   4.852  13.836  1.00  1.27           H  
ATOM    757 1HE  LYS A  46       6.443   6.230  15.235  1.00  1.27           H  
ATOM    758 2HE  LYS A  46       6.064   7.646  14.236  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46       4.752   7.594  16.236  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46       3.772   7.435  14.918  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46       4.125   6.119  15.848  1.00  1.27           H  
ATOM    762  N   ASP A  47       8.062   2.250   9.302  1.00  1.28           N  
ATOM    763  CA  ASP A  47       7.929   1.187   8.302  1.00  1.28           C  
ATOM    764  C   ASP A  47       6.815   0.203   8.618  1.00  1.28           C  
ATOM    765  O   ASP A  47       6.181  -0.338   7.714  1.00  1.28           O  
ATOM    766  CB  ASP A  47       9.252   0.438   8.114  1.00  1.28           C  
ATOM    767  CG  ASP A  47       9.244  -0.507   6.882  1.00  1.28           C  
ATOM    768  OD1 ASP A  47       9.084  -0.030   5.755  1.00  1.28           O  
ATOM    769  OD2 ASP A  47       9.392  -1.689   7.068  1.00  1.28           O  
ATOM    770  H   ASP A  47       8.945   2.368   9.786  1.00  1.28           H  
ATOM    771  HA  ASP A  47       7.673   1.649   7.357  1.00  1.28           H  
ATOM    772 1HB  ASP A  47      10.067   1.151   8.015  1.00  1.28           H  
ATOM    773 2HB  ASP A  47       9.453  -0.162   9.004  1.00  1.28           H  
ATOM    774  N   GLU A  48       6.543   0.009   9.903  1.00  1.28           N  
ATOM    775  CA  GLU A  48       5.512  -0.921  10.349  1.00  1.28           C  
ATOM    776  C   GLU A  48       4.124  -0.526   9.841  1.00  1.28           C  
ATOM    777  O   GLU A  48       3.244  -1.378   9.702  1.00  1.28           O  
ATOM    778  CB  GLU A  48       5.497  -0.997  11.879  1.00  1.28           C  
ATOM    779  CG  GLU A  48       6.728  -1.673  12.484  1.00  1.28           C  
ATOM    780  CD  GLU A  48       6.713  -1.714  13.998  1.00  1.28           C  
ATOM    781  OE1 GLU A  48       5.847  -1.111  14.586  1.00  1.28           O  
ATOM    782  OE2 GLU A  48       7.572  -2.353  14.561  1.00  1.28           O  
ATOM    783  H   GLU A  48       7.091   0.503  10.589  1.00  1.28           H  
ATOM    784  HA  GLU A  48       5.748  -1.908   9.953  1.00  1.28           H  
ATOM    785 1HB  GLU A  48       5.425   0.010  12.291  1.00  1.28           H  
ATOM    786 2HB  GLU A  48       4.614  -1.548  12.206  1.00  1.28           H  
ATOM    787 1HG  GLU A  48       6.787  -2.693  12.106  1.00  1.28           H  
ATOM    788 2HG  GLU A  48       7.618  -1.140  12.147  1.00  1.28           H  
ATOM    789  N   ILE A  49       3.912   0.776   9.629  1.00  1.27           N  
ATOM    790  CA  ILE A  49       2.631   1.283   9.171  1.00  1.27           C  
ATOM    791  C   ILE A  49       2.752   2.023   7.832  1.00  1.27           C  
ATOM    792  O   ILE A  49       1.764   2.552   7.318  1.00  1.27           O  
ATOM    793  CB  ILE A  49       1.993   2.172  10.251  1.00  1.27           C  
ATOM    794  CG1 ILE A  49       2.887   3.334  10.538  1.00  1.27           C  
ATOM    795  CG2 ILE A  49       1.752   1.363  11.522  1.00  1.27           C  
ATOM    796  CD1 ILE A  49       2.249   4.396  11.399  1.00  1.27           C  
ATOM    797  H   ILE A  49       4.679   1.434   9.733  1.00  1.27           H  
ATOM    798  HA  ILE A  49       1.966   0.437   9.014  1.00  1.27           H  
ATOM    799  HB  ILE A  49       1.046   2.562   9.883  1.00  1.27           H  
ATOM    800 1HG1 ILE A  49       3.770   2.963  11.039  1.00  1.27           H  
ATOM    801 2HG1 ILE A  49       3.195   3.766   9.599  1.00  1.27           H  
ATOM    802 1HG2 ILE A  49       1.292   1.999  12.276  1.00  1.27           H  
ATOM    803 2HG2 ILE A  49       1.090   0.526  11.299  1.00  1.27           H  
ATOM    804 3HG2 ILE A  49       2.700   0.983  11.902  1.00  1.27           H  
ATOM    805 1HD1 ILE A  49       2.952   5.199  11.563  1.00  1.27           H  
ATOM    806 2HD1 ILE A  49       1.367   4.788  10.891  1.00  1.27           H  
ATOM    807 3HD1 ILE A  49       1.960   3.966  12.355  1.00  1.27           H  
ATOM    808  N   LYS A  50       3.970   2.059   7.270  1.00  1.24           N  
ATOM    809  CA  LYS A  50       4.250   2.707   5.985  1.00  1.24           C  
ATOM    810  C   LYS A  50       3.798   4.161   5.989  1.00  1.24           C  
ATOM    811  O   LYS A  50       3.118   4.627   5.065  1.00  1.24           O  
ATOM    812  CB  LYS A  50       3.603   1.928   4.838  1.00  1.24           C  
ATOM    813  CG  LYS A  50       4.020   0.452   4.779  1.00  1.24           C  
ATOM    814  CD  LYS A  50       5.505   0.293   4.421  1.00  1.24           C  
ATOM    815  CE  LYS A  50       5.902  -1.178   4.324  1.00  1.24           C  
ATOM    816  NZ  LYS A  50       7.351  -1.361   3.953  1.00  1.24           N  
ATOM    817  H   LYS A  50       4.750   1.646   7.770  1.00  1.24           H  
ATOM    818  HA  LYS A  50       5.332   2.694   5.832  1.00  1.24           H  
ATOM    819 1HB  LYS A  50       2.516   1.975   4.918  1.00  1.24           H  
ATOM    820 2HB  LYS A  50       3.868   2.382   3.886  1.00  1.24           H  
ATOM    821 1HG  LYS A  50       3.853  -0.011   5.755  1.00  1.24           H  
ATOM    822 2HG  LYS A  50       3.415  -0.069   4.041  1.00  1.24           H  
ATOM    823 1HD  LYS A  50       5.713   0.778   3.475  1.00  1.24           H  
ATOM    824 2HD  LYS A  50       6.120   0.763   5.195  1.00  1.24           H  
ATOM    825 1HE  LYS A  50       5.730  -1.649   5.293  1.00  1.24           H  
ATOM    826 2HE  LYS A  50       5.282  -1.666   3.574  1.00  1.24           H  
ATOM    827 1HZ  LYS A  50       7.566  -2.338   3.913  1.00  1.24           H  
ATOM    828 2HZ  LYS A  50       7.527  -0.939   3.059  1.00  1.24           H  
ATOM    829 3HZ  LYS A  50       7.971  -0.920   4.655  1.00  1.24           H  
ATOM    830  N   THR A  51       4.148   4.854   7.067  1.00  1.21           N  
ATOM    831  CA  THR A  51       3.773   6.249   7.228  1.00  1.21           C  
ATOM    832  C   THR A  51       4.965   7.163   7.452  1.00  1.21           C  
ATOM    833  O   THR A  51       5.871   6.873   8.240  1.00  1.21           O  
ATOM    834  CB  THR A  51       2.786   6.423   8.401  1.00  1.21           C  
ATOM    835  OG1 THR A  51       1.585   5.653   8.153  1.00  1.21           O  
ATOM    836  CG2 THR A  51       2.391   7.880   8.609  1.00  1.21           C  
ATOM    837  H   THR A  51       4.698   4.373   7.782  1.00  1.21           H  
ATOM    838  HA  THR A  51       3.277   6.576   6.319  1.00  1.21           H  
ATOM    839  HB  THR A  51       3.258   6.071   9.301  1.00  1.21           H  
ATOM    840  HG1 THR A  51       1.806   4.759   7.836  1.00  1.21           H  
ATOM    841 1HG2 THR A  51       1.703   7.935   9.445  1.00  1.21           H  
ATOM    842 2HG2 THR A  51       3.266   8.485   8.829  1.00  1.21           H  
ATOM    843 3HG2 THR A  51       1.908   8.264   7.714  1.00  1.21           H  
ATOM    844  N   PHE A  52       4.951   8.282   6.749  1.00  1.20           N  
ATOM    845  CA  PHE A  52       5.970   9.308   6.919  1.00  1.20           C  
ATOM    846  C   PHE A  52       5.317  10.512   7.564  1.00  1.20           C  
ATOM    847  O   PHE A  52       4.152  10.793   7.277  1.00  1.20           O  
ATOM    848  CB  PHE A  52       6.562   9.746   5.589  1.00  1.20           C  
ATOM    849  CG  PHE A  52       7.382   8.762   4.876  1.00  1.20           C  
ATOM    850  CD1 PHE A  52       6.829   7.817   4.036  1.00  1.20           C  
ATOM    851  CD2 PHE A  52       8.740   8.792   5.034  1.00  1.20           C  
ATOM    852  CE1 PHE A  52       7.641   6.930   3.379  1.00  1.20           C  
ATOM    853  CE2 PHE A  52       9.540   7.904   4.384  1.00  1.20           C  
ATOM    854  CZ  PHE A  52       8.993   6.974   3.552  1.00  1.20           C  
ATOM    855  H   PHE A  52       4.174   8.436   6.106  1.00  1.20           H  
ATOM    856  HA  PHE A  52       6.759   8.941   7.572  1.00  1.20           H  
ATOM    857 1HB  PHE A  52       5.759  10.050   4.938  1.00  1.20           H  
ATOM    858 2HB  PHE A  52       7.187  10.613   5.777  1.00  1.20           H  
ATOM    859  HD1 PHE A  52       5.750   7.779   3.900  1.00  1.20           H  
ATOM    860  HD2 PHE A  52       9.180   9.539   5.700  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       7.221   6.194   2.727  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      10.619   7.938   4.537  1.00  1.20           H  
ATOM    863  HZ  PHE A  52       9.632   6.271   3.037  1.00  1.20           H  
ATOM    864  N   THR A  53       6.053  11.219   8.413  1.00  1.21           N  
ATOM    865  CA  THR A  53       5.504  12.422   9.043  1.00  1.21           C  
ATOM    866  C   THR A  53       6.493  13.594   8.929  1.00  1.21           C  
ATOM    867  O   THR A  53       7.690  13.391   9.104  1.00  1.21           O  
ATOM    868  CB  THR A  53       5.136  12.162  10.521  1.00  1.21           C  
ATOM    869  OG1 THR A  53       4.215  11.065  10.611  1.00  1.21           O  
ATOM    870  CG2 THR A  53       4.443  13.393  11.097  1.00  1.21           C  
ATOM    871  H   THR A  53       7.006  10.909   8.613  1.00  1.21           H  
ATOM    872  HA  THR A  53       4.601  12.685   8.523  1.00  1.21           H  
ATOM    873  HB  THR A  53       6.027  11.942  11.093  1.00  1.21           H  
ATOM    874  HG1 THR A  53       3.451  11.245  10.058  1.00  1.21           H  
ATOM    875 1HG2 THR A  53       4.173  13.205  12.133  1.00  1.21           H  
ATOM    876 2HG2 THR A  53       5.100  14.240  11.051  1.00  1.21           H  
ATOM    877 3HG2 THR A  53       3.546  13.606  10.522  1.00  1.21           H  
ATOM    878  N   VAL A  54       6.006  14.812   8.622  1.00  1.26           N  
ATOM    879  CA  VAL A  54       6.908  15.983   8.500  1.00  1.26           C  
ATOM    880  C   VAL A  54       7.011  16.860   9.743  1.00  1.26           C  
ATOM    881  O   VAL A  54       8.111  17.261  10.104  1.00  1.26           O  
ATOM    882  CB  VAL A  54       6.492  16.886   7.368  1.00  1.26           C  
ATOM    883  CG1 VAL A  54       7.406  18.096   7.303  1.00  1.26           C  
ATOM    884  CG2 VAL A  54       6.486  16.115   6.181  1.00  1.26           C  
ATOM    885  H   VAL A  54       5.003  14.903   8.456  1.00  1.26           H  
ATOM    886  HA  VAL A  54       7.907  15.611   8.275  1.00  1.26           H  
ATOM    887  HB  VAL A  54       5.504  17.264   7.560  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54       7.096  18.749   6.494  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54       7.358  18.633   8.231  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54       8.413  17.774   7.141  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54       6.172  16.696   5.332  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54       7.435  15.716   6.000  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54       5.804  15.337   6.375  1.00  1.26           H  
ATOM    894  N   THR A  55       5.877  17.201  10.357  1.00  1.34           N  
ATOM    895  CA  THR A  55       5.832  18.040  11.560  1.00  1.34           C  
ATOM    896  C   THR A  55       6.137  19.500  11.216  1.00  1.34           C  
ATOM    897  O   THR A  55       6.304  19.813  10.042  1.00  1.34           O  
ATOM    898  CB  THR A  55       6.780  17.519  12.694  1.00  1.34           C  
ATOM    899  OG1 THR A  55       8.182  17.622  12.318  1.00  1.34           O  
ATOM    900  CG2 THR A  55       6.488  16.056  13.014  1.00  1.34           C  
ATOM    901  H   THR A  55       4.995  16.913   9.943  1.00  1.34           H  
ATOM    902  HA  THR A  55       4.817  18.013  11.955  1.00  1.34           H  
ATOM    903  HB  THR A  55       6.613  18.113  13.586  1.00  1.34           H  
ATOM    904  HG1 THR A  55       8.493  16.804  11.796  1.00  1.34           H  
ATOM    905 1HG2 THR A  55       7.145  15.729  13.818  1.00  1.34           H  
ATOM    906 2HG2 THR A  55       5.451  15.946  13.323  1.00  1.34           H  
ATOM    907 3HG2 THR A  55       6.676  15.447  12.141  1.00  1.34           H  
ATOM    908  N   GLU A  56       6.161  20.364  12.248  1.00  1.42           N  
ATOM    909  CA  GLU A  56       6.340  21.832  12.190  1.00  1.42           C  
ATOM    910  C   GLU A  56       5.144  22.484  12.864  1.00  1.42           C  
ATOM    911  O   GLU A  56       5.146  22.641  14.086  1.00  1.42           O  
ATOM    912  OXT GLU A  56       4.071  22.468  12.267  1.00  1.42           O  
ATOM    913  CB  GLU A  56       6.490  22.386  10.751  1.00  1.42           C  
ATOM    914  CG  GLU A  56       6.885  23.875  10.621  1.00  1.42           C  
ATOM    915  CD  GLU A  56       5.739  24.869  10.663  1.00  1.42           C  
ATOM    916  OE1 GLU A  56       4.640  24.518  10.305  1.00  1.42           O  
ATOM    917  OE2 GLU A  56       5.980  25.994  11.037  1.00  1.42           O  
ATOM    918  H   GLU A  56       6.029  19.966  13.165  1.00  1.42           H  
ATOM    919  HA  GLU A  56       7.236  22.100  12.752  1.00  1.42           H  
ATOM    920 1HB  GLU A  56       7.288  21.885  10.236  1.00  1.42           H  
ATOM    921 2HB  GLU A  56       5.566  22.234  10.201  1.00  1.42           H  
ATOM    922 1HG  GLU A  56       7.586  24.114  11.420  1.00  1.42           H  
ATOM    923 2HG  GLU A  56       7.413  23.996   9.681  1.00  1.42           H  
TER     924
ENDMDL

REMARK ID 698250 MODEL 5 Structure prediction of GB98
PFRMAT TS
TARGET Structure prediction of GB98
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       1.122  -0.428  -1.399  1.00  1.45           N  
ATOM      2  CA  THR A   1       2.492  -0.123  -0.998  1.00  1.45           C  
ATOM      3  C   THR A   1       2.906   1.305  -1.310  1.00  1.45           C  
ATOM      4  O   THR A   1       2.901   1.765  -2.466  1.00  1.45           O  
ATOM      5  CB  THR A   1       3.514  -1.082  -1.639  1.00  1.45           C  
ATOM      6  OG1 THR A   1       3.243  -2.426  -1.216  1.00  1.45           O  
ATOM      7  CG2 THR A   1       4.944  -0.688  -1.233  1.00  1.45           C  
ATOM      8 1H   THR A   1       1.073  -1.368  -1.761  1.00  1.45           H  
ATOM      9 2H   THR A   1       0.511  -0.343  -0.596  1.00  1.45           H  
ATOM     10 3H   THR A   1       0.812   0.224  -2.104  1.00  1.45           H  
ATOM     11  HA  THR A   1       2.558  -0.248   0.083  1.00  1.45           H  
ATOM     12  HB  THR A   1       3.444  -1.031  -2.708  1.00  1.45           H  
ATOM     13  HG1 THR A   1       2.345  -2.665  -1.462  1.00  1.45           H  
ATOM     14 1HG2 THR A   1       5.651  -1.371  -1.696  1.00  1.45           H  
ATOM     15 2HG2 THR A   1       5.160   0.327  -1.562  1.00  1.45           H  
ATOM     16 3HG2 THR A   1       5.047  -0.739  -0.152  1.00  1.45           H  
ATOM     17  N   THR A   2       3.278   2.011  -0.250  1.00  1.34           N  
ATOM     18  CA  THR A   2       3.746   3.380  -0.369  1.00  1.34           C  
ATOM     19  C   THR A   2       5.227   3.398  -0.643  1.00  1.34           C  
ATOM     20  O   THR A   2       5.994   2.715   0.038  1.00  1.34           O  
ATOM     21  CB  THR A   2       3.446   4.201   0.898  1.00  1.34           C  
ATOM     22  OG1 THR A   2       2.029   4.237   1.126  1.00  1.34           O  
ATOM     23  CG2 THR A   2       3.960   5.639   0.722  1.00  1.34           C  
ATOM     24  H   THR A   2       3.257   1.586   0.667  1.00  1.34           H  
ATOM     25  HA  THR A   2       3.271   3.858  -1.202  1.00  1.34           H  
ATOM     26  HB  THR A   2       3.935   3.743   1.757  1.00  1.34           H  
ATOM     27  HG1 THR A   2       1.847   4.707   1.945  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       3.740   6.214   1.617  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       5.037   5.633   0.559  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       3.470   6.100  -0.136  1.00  1.34           H  
ATOM     31  N   TYR A   3       5.619   4.172  -1.643  1.00  1.26           N  
ATOM     32  CA  TYR A   3       7.021   4.331  -1.947  1.00  1.26           C  
ATOM     33  C   TYR A   3       7.465   5.722  -1.598  1.00  1.26           C  
ATOM     34  O   TYR A   3       6.754   6.711  -1.822  1.00  1.26           O  
ATOM     35  CB  TYR A   3       7.311   4.042  -3.406  1.00  1.26           C  
ATOM     36  CG  TYR A   3       7.153   2.628  -3.742  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       5.928   2.147  -4.081  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       8.246   1.792  -3.698  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       5.784   0.838  -4.368  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       8.100   0.473  -3.994  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       6.863  -0.014  -4.327  1.00  1.26           C  
ATOM     42  OH  TYR A   3       6.693  -1.358  -4.614  1.00  1.26           O  
ATOM     43  H   TYR A   3       4.925   4.681  -2.185  1.00  1.26           H  
ATOM     44  HA  TYR A   3       7.594   3.638  -1.335  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       6.654   4.635  -4.049  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       8.330   4.314  -3.617  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       5.063   2.810  -4.106  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       9.225   2.188  -3.419  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       4.823   0.474  -4.613  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       8.953  -0.187  -3.956  1.00  1.26           H  
ATOM     51  HH  TYR A   3       5.761  -1.522  -4.889  1.00  1.26           H  
ATOM     52  N   LYS A   4       8.670   5.804  -1.079  1.00  1.22           N  
ATOM     53  CA  LYS A   4       9.228   7.092  -0.735  1.00  1.22           C  
ATOM     54  C   LYS A   4      10.336   7.472  -1.678  1.00  1.22           C  
ATOM     55  O   LYS A   4      10.977   6.609  -2.286  1.00  1.22           O  
ATOM     56  CB  LYS A   4       9.736   7.094   0.702  1.00  1.22           C  
ATOM     57  CG  LYS A   4       8.663   6.932   1.752  1.00  1.22           C  
ATOM     58  CD  LYS A   4       9.244   6.938   3.139  1.00  1.22           C  
ATOM     59  CE  LYS A   4       8.152   6.789   4.186  1.00  1.22           C  
ATOM     60  NZ  LYS A   4       8.707   6.778   5.568  1.00  1.22           N  
ATOM     61  H   LYS A   4       9.197   4.940  -0.911  1.00  1.22           H  
ATOM     62  HA  LYS A   4       8.449   7.844  -0.827  1.00  1.22           H  
ATOM     63 1HB  LYS A   4      10.439   6.276   0.834  1.00  1.22           H  
ATOM     64 2HB  LYS A   4      10.272   8.024   0.901  1.00  1.22           H  
ATOM     65 1HG  LYS A   4       7.980   7.754   1.687  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       8.117   6.003   1.587  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       9.956   6.111   3.236  1.00  1.22           H  
ATOM     68 2HD  LYS A   4       9.774   7.875   3.307  1.00  1.22           H  
ATOM     69 1HE  LYS A   4       7.451   7.618   4.090  1.00  1.22           H  
ATOM     70 2HE  LYS A   4       7.618   5.854   4.012  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4       7.954   6.676   6.234  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4       9.350   6.004   5.665  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4       9.195   7.645   5.743  1.00  1.22           H  
ATOM     74  N   LEU A   5      10.556   8.768  -1.780  1.00  1.26           N  
ATOM     75  CA  LEU A   5      11.642   9.312  -2.560  1.00  1.26           C  
ATOM     76  C   LEU A   5      12.424  10.315  -1.756  1.00  1.26           C  
ATOM     77  O   LEU A   5      11.860  11.266  -1.225  1.00  1.26           O  
ATOM     78  CB  LEU A   5      11.132   9.990  -3.824  1.00  1.26           C  
ATOM     79  CG  LEU A   5      12.209  10.716  -4.660  1.00  1.26           C  
ATOM     80  CD1 LEU A   5      13.215   9.705  -5.163  1.00  1.26           C  
ATOM     81  CD2 LEU A   5      11.536  11.465  -5.822  1.00  1.26           C  
ATOM     82  H   LEU A   5       9.959   9.408  -1.279  1.00  1.26           H  
ATOM     83  HA  LEU A   5      12.299   8.502  -2.849  1.00  1.26           H  
ATOM     84 1HB  LEU A   5      10.698   9.238  -4.439  1.00  1.26           H  
ATOM     85 2HB  LEU A   5      10.355  10.713  -3.553  1.00  1.26           H  
ATOM     86  HG  LEU A   5      12.738  11.425  -4.037  1.00  1.26           H  
ATOM     87 1HD1 LEU A   5      13.969  10.218  -5.744  1.00  1.26           H  
ATOM     88 2HD1 LEU A   5      13.682   9.212  -4.326  1.00  1.26           H  
ATOM     89 3HD1 LEU A   5      12.729   8.978  -5.758  1.00  1.26           H  
ATOM     90 1HD2 LEU A   5      12.268  11.977  -6.415  1.00  1.26           H  
ATOM     91 2HD2 LEU A   5      11.014  10.780  -6.443  1.00  1.26           H  
ATOM     92 3HD2 LEU A   5      10.840  12.189  -5.420  1.00  1.26           H  
ATOM     93  N   ILE A   6      13.719  10.094  -1.665  1.00  1.37           N  
ATOM     94  CA  ILE A   6      14.578  11.032  -0.983  1.00  1.37           C  
ATOM     95  C   ILE A   6      15.446  11.764  -1.981  1.00  1.37           C  
ATOM     96  O   ILE A   6      16.245  11.151  -2.694  1.00  1.37           O  
ATOM     97  CB  ILE A   6      15.482  10.333   0.033  1.00  1.37           C  
ATOM     98  CG1 ILE A   6      14.645   9.630   1.088  1.00  1.37           C  
ATOM     99  CG2 ILE A   6      16.432  11.355   0.650  1.00  1.37           C  
ATOM    100  CD1 ILE A   6      15.459   8.748   1.993  1.00  1.37           C  
ATOM    101  H   ILE A   6      14.103   9.252  -2.087  1.00  1.37           H  
ATOM    102  HA  ILE A   6      13.963  11.764  -0.461  1.00  1.37           H  
ATOM    103  HB  ILE A   6      16.055   9.571  -0.469  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6      14.133  10.380   1.691  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6      13.894   9.012   0.593  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6      17.090  10.863   1.363  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6      17.035  11.824  -0.131  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6      15.847  12.116   1.159  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6      14.803   8.273   2.722  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6      15.959   7.981   1.401  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6      16.204   9.347   2.513  1.00  1.37           H  
ATOM    112  N   LEU A   7      15.287  13.071  -2.025  1.00  1.58           N  
ATOM    113  CA  LEU A   7      16.091  13.883  -2.932  1.00  1.58           C  
ATOM    114  C   LEU A   7      17.135  14.669  -2.152  1.00  1.58           C  
ATOM    115  O   LEU A   7      16.825  15.611  -1.421  1.00  1.58           O  
ATOM    116  CB  LEU A   7      15.221  14.827  -3.778  1.00  1.58           C  
ATOM    117  CG  LEU A   7      14.191  14.167  -4.712  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      13.346  15.219  -5.414  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      14.943  13.339  -5.724  1.00  1.58           C  
ATOM    120  H   LEU A   7      14.587  13.487  -1.403  1.00  1.58           H  
ATOM    121  HA  LEU A   7      16.621  13.220  -3.617  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      14.688  15.513  -3.132  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      15.886  15.392  -4.392  1.00  1.58           H  
ATOM    124  HG  LEU A   7      13.520  13.545  -4.130  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      12.627  14.724  -6.061  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      12.813  15.816  -4.669  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      13.979  15.858  -6.010  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      14.266  12.852  -6.402  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      15.617  13.977  -6.295  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      15.512  12.591  -5.185  1.00  1.58           H  
ATOM    131  N   ASN A   8      18.401  14.387  -2.393  1.00  1.88           N  
ATOM    132  CA  ASN A   8      19.427  15.054  -1.605  1.00  1.88           C  
ATOM    133  C   ASN A   8      19.772  16.451  -2.132  1.00  1.88           C  
ATOM    134  O   ASN A   8      20.747  17.068  -1.710  1.00  1.88           O  
ATOM    135  CB  ASN A   8      20.623  14.146  -1.421  1.00  1.88           C  
ATOM    136  CG  ASN A   8      20.324  13.060  -0.377  1.00  1.88           C  
ATOM    137  OD1 ASN A   8      19.679  13.375   0.637  1.00  1.88           O  
ATOM    138  ND2 ASN A   8      20.752  11.837  -0.581  1.00  1.88           N  
ATOM    139  H   ASN A   8      18.656  13.645  -3.056  1.00  1.88           H  
ATOM    140  HA  ASN A   8      19.023  15.208  -0.604  1.00  1.88           H  
ATOM    141 1HB  ASN A   8      20.860  13.674  -2.355  1.00  1.88           H  
ATOM    142 2HB  ASN A   8      21.490  14.725  -1.109  1.00  1.88           H  
ATOM    143 1HD2 ASN A   8      20.562  11.133   0.102  1.00  1.88           H  
ATOM    144 2HD2 ASN A   8      21.271  11.581  -1.409  1.00  1.88           H  
ATOM    145  N   LEU A   9      18.905  16.969  -3.021  1.00  2.25           N  
ATOM    146  CA  LEU A   9      18.949  18.345  -3.508  1.00  2.25           C  
ATOM    147  C   LEU A   9      18.431  19.279  -2.382  1.00  2.25           C  
ATOM    148  O   LEU A   9      18.431  20.507  -2.508  1.00  2.25           O  
ATOM    149  CB  LEU A   9      18.081  18.502  -4.766  1.00  2.25           C  
ATOM    150  CG  LEU A   9      16.563  18.526  -4.556  1.00  2.25           C  
ATOM    151  CD1 LEU A   9      16.153  19.926  -4.339  1.00  2.25           C  
ATOM    152  CD2 LEU A   9      15.884  17.995  -5.724  1.00  2.25           C  
ATOM    153  H   LEU A   9      18.157  16.373  -3.340  1.00  2.25           H  
ATOM    154  HA  LEU A   9      19.980  18.609  -3.743  1.00  2.25           H  
ATOM    155 1HB  LEU A   9      18.359  19.431  -5.262  1.00  2.25           H  
ATOM    156 2HB  LEU A   9      18.308  17.678  -5.444  1.00  2.25           H  
ATOM    157  HG  LEU A   9      16.298  17.938  -3.671  1.00  2.25           H  
ATOM    158 1HD1 LEU A   9      15.090  19.979  -4.196  1.00  2.25           H  
ATOM    159 2HD1 LEU A   9      16.664  20.311  -3.486  1.00  2.25           H  
ATOM    160 3HD1 LEU A   9      16.420  20.518  -5.216  1.00  2.25           H  
ATOM    161 1HD2 LEU A   9      14.822  18.026  -5.583  1.00  2.25           H  
ATOM    162 2HD2 LEU A   9      16.150  18.595  -6.590  1.00  2.25           H  
ATOM    163 3HD2 LEU A   9      16.195  16.992  -5.861  1.00  2.25           H  
ATOM    164  N   LYS A  10      17.949  18.667  -1.281  1.00  2.64           N  
ATOM    165  CA  LYS A  10      17.480  19.300  -0.038  1.00  2.64           C  
ATOM    166  C   LYS A  10      16.146  20.046  -0.107  1.00  2.64           C  
ATOM    167  O   LYS A  10      15.219  19.741   0.646  1.00  2.64           O  
ATOM    168  CB  LYS A  10      18.552  20.248   0.506  1.00  2.64           C  
ATOM    169  CG  LYS A  10      19.813  19.540   0.981  1.00  2.64           C  
ATOM    170  CD  LYS A  10      20.838  20.529   1.505  1.00  2.64           C  
ATOM    171  CE  LYS A  10      22.106  19.822   1.959  1.00  2.64           C  
ATOM    172  NZ  LYS A  10      23.133  20.784   2.446  1.00  2.64           N  
ATOM    173  H   LYS A  10      17.902  17.649  -1.301  1.00  2.64           H  
ATOM    174  HA  LYS A  10      17.369  18.509   0.698  1.00  2.64           H  
ATOM    175 1HB  LYS A  10      18.831  20.997  -0.222  1.00  2.64           H  
ATOM    176 2HB  LYS A  10      18.144  20.782   1.363  1.00  2.64           H  
ATOM    177 1HG  LYS A  10      19.558  18.836   1.771  1.00  2.64           H  
ATOM    178 2HG  LYS A  10      20.252  18.982   0.152  1.00  2.64           H  
ATOM    179 1HD  LYS A  10      21.090  21.239   0.715  1.00  2.64           H  
ATOM    180 2HD  LYS A  10      20.418  21.081   2.345  1.00  2.64           H  
ATOM    181 1HE  LYS A  10      21.859  19.130   2.762  1.00  2.64           H  
ATOM    182 2HE  LYS A  10      22.518  19.258   1.121  1.00  2.64           H  
ATOM    183 1HZ  LYS A  10      23.957  20.278   2.738  1.00  2.64           H  
ATOM    184 2HZ  LYS A  10      23.376  21.423   1.703  1.00  2.64           H  
ATOM    185 3HZ  LYS A  10      22.763  21.303   3.229  1.00  2.64           H  
ATOM    186  N   GLN A  11      16.010  20.965  -1.046  1.00  2.99           N  
ATOM    187  CA  GLN A  11      14.809  21.802  -1.143  1.00  2.99           C  
ATOM    188  C   GLN A  11      13.523  20.990  -1.338  1.00  2.99           C  
ATOM    189  O   GLN A  11      12.451  21.407  -0.907  1.00  2.99           O  
ATOM    190  CB  GLN A  11      14.945  22.801  -2.296  1.00  2.99           C  
ATOM    191  CG  GLN A  11      15.989  23.869  -2.068  1.00  2.99           C  
ATOM    192  CD  GLN A  11      16.129  24.813  -3.253  1.00  2.99           C  
ATOM    193  OE1 GLN A  11      15.793  24.475  -4.393  1.00  2.99           O  
ATOM    194  NE2 GLN A  11      16.630  26.015  -2.986  1.00  2.99           N  
ATOM    195  H   GLN A  11      16.809  21.121  -1.663  1.00  2.99           H  
ATOM    196  HA  GLN A  11      14.712  22.360  -0.212  1.00  2.99           H  
ATOM    197 1HB  GLN A  11      15.194  22.283  -3.208  1.00  2.99           H  
ATOM    198 2HB  GLN A  11      13.988  23.295  -2.457  1.00  2.99           H  
ATOM    199 1HG  GLN A  11      15.713  24.453  -1.192  1.00  2.99           H  
ATOM    200 2HG  GLN A  11      16.952  23.377  -1.905  1.00  2.99           H  
ATOM    201 1HE2 GLN A  11      16.747  26.683  -3.722  1.00  2.99           H  
ATOM    202 2HE2 GLN A  11      16.891  26.252  -2.050  1.00  2.99           H  
ATOM    203  N   ALA A  12      13.631  19.843  -2.003  1.00  3.18           N  
ATOM    204  CA  ALA A  12      12.498  18.966  -2.281  1.00  3.18           C  
ATOM    205  C   ALA A  12      12.757  17.583  -1.707  1.00  3.18           C  
ATOM    206  O   ALA A  12      12.219  16.585  -2.192  1.00  3.18           O  
ATOM    207  CB  ALA A  12      12.264  18.859  -3.776  1.00  3.18           C  
ATOM    208  H   ALA A  12      14.549  19.565  -2.317  1.00  3.18           H  
ATOM    209  HA  ALA A  12      11.609  19.380  -1.803  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      11.411  18.210  -3.960  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      12.062  19.846  -4.185  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      13.132  18.444  -4.242  1.00  3.18           H  
ATOM    213  N   LYS A  13      13.583  17.514  -0.664  1.00  3.17           N  
ATOM    214  CA  LYS A  13      13.999  16.225  -0.114  1.00  3.17           C  
ATOM    215  C   LYS A  13      12.895  15.271   0.276  1.00  3.17           C  
ATOM    216  O   LYS A  13      13.038  14.070   0.053  1.00  3.17           O  
ATOM    217  CB  LYS A  13      14.909  16.423   1.092  1.00  3.17           C  
ATOM    218  CG  LYS A  13      15.457  15.129   1.684  1.00  3.17           C  
ATOM    219  CD  LYS A  13      16.434  15.409   2.815  1.00  3.17           C  
ATOM    220  CE  LYS A  13      16.993  14.121   3.399  1.00  3.17           C  
ATOM    221  NZ  LYS A  13      17.939  14.383   4.521  1.00  3.17           N  
ATOM    222  H   LYS A  13      13.977  18.366  -0.259  1.00  3.17           H  
ATOM    223  HA  LYS A  13      14.567  15.724  -0.876  1.00  3.17           H  
ATOM    224 1HB  LYS A  13      15.750  17.007   0.792  1.00  3.17           H  
ATOM    225 2HB  LYS A  13      14.381  16.973   1.872  1.00  3.17           H  
ATOM    226 1HG  LYS A  13      14.631  14.523   2.062  1.00  3.17           H  
ATOM    227 2HG  LYS A  13      15.972  14.571   0.903  1.00  3.17           H  
ATOM    228 1HD  LYS A  13      17.259  16.015   2.435  1.00  3.17           H  
ATOM    229 2HD  LYS A  13      15.925  15.968   3.600  1.00  3.17           H  
ATOM    230 1HE  LYS A  13      16.171  13.506   3.763  1.00  3.17           H  
ATOM    231 2HE  LYS A  13      17.521  13.576   2.613  1.00  3.17           H  
ATOM    232 1HZ  LYS A  13      18.290  13.505   4.876  1.00  3.17           H  
ATOM    233 2HZ  LYS A  13      18.712  14.942   4.186  1.00  3.17           H  
ATOM    234 3HZ  LYS A  13      17.461  14.878   5.259  1.00  3.17           H  
ATOM    235  N   GLU A  14      11.820  15.794   0.859  1.00  2.97           N  
ATOM    236  CA  GLU A  14      10.710  14.985   1.357  1.00  2.97           C  
ATOM    237  C   GLU A  14       9.507  14.904   0.409  1.00  2.97           C  
ATOM    238  O   GLU A  14       8.419  14.503   0.833  1.00  2.97           O  
ATOM    239  CB  GLU A  14      10.261  15.517   2.720  1.00  2.97           C  
ATOM    240  CG  GLU A  14      11.341  15.423   3.806  1.00  2.97           C  
ATOM    241  CD  GLU A  14      10.892  15.935   5.162  1.00  2.97           C  
ATOM    242  OE1 GLU A  14       9.774  16.379   5.275  1.00  2.97           O  
ATOM    243  OE2 GLU A  14      11.677  15.878   6.080  1.00  2.97           O  
ATOM    244  H   GLU A  14      11.781  16.798   0.974  1.00  2.97           H  
ATOM    245  HA  GLU A  14      11.078  13.969   1.498  1.00  2.97           H  
ATOM    246 1HB  GLU A  14       9.968  16.562   2.624  1.00  2.97           H  
ATOM    247 2HB  GLU A  14       9.389  14.959   3.061  1.00  2.97           H  
ATOM    248 1HG  GLU A  14      11.646  14.382   3.906  1.00  2.97           H  
ATOM    249 2HG  GLU A  14      12.212  15.993   3.479  1.00  2.97           H  
ATOM    250  N   GLU A  15       9.658  15.370  -0.830  1.00  2.66           N  
ATOM    251  CA  GLU A  15       8.540  15.370  -1.771  1.00  2.66           C  
ATOM    252  C   GLU A  15       8.346  14.038  -2.506  1.00  2.66           C  
ATOM    253  O   GLU A  15       9.245  13.208  -2.575  1.00  2.66           O  
ATOM    254  CB  GLU A  15       8.667  16.523  -2.776  1.00  2.66           C  
ATOM    255  CG  GLU A  15       8.555  17.920  -2.132  1.00  2.66           C  
ATOM    256  CD  GLU A  15       8.571  19.077  -3.127  1.00  2.66           C  
ATOM    257  OE1 GLU A  15       8.921  18.877  -4.271  1.00  2.66           O  
ATOM    258  OE2 GLU A  15       8.212  20.161  -2.745  1.00  2.66           O  
ATOM    259  H   GLU A  15      10.572  15.699  -1.149  1.00  2.66           H  
ATOM    260  HA  GLU A  15       7.631  15.552  -1.198  1.00  2.66           H  
ATOM    261 1HB  GLU A  15       9.635  16.459  -3.276  1.00  2.66           H  
ATOM    262 2HB  GLU A  15       7.896  16.436  -3.540  1.00  2.66           H  
ATOM    263 1HG  GLU A  15       7.630  17.963  -1.559  1.00  2.66           H  
ATOM    264 2HG  GLU A  15       9.385  18.039  -1.435  1.00  2.66           H  
ATOM    265  N   ALA A  16       7.151  13.875  -3.090  1.00  2.33           N  
ATOM    266  CA  ALA A  16       6.752  12.716  -3.907  1.00  2.33           C  
ATOM    267  C   ALA A  16       6.648  11.371  -3.176  1.00  2.33           C  
ATOM    268  O   ALA A  16       7.130  10.359  -3.668  1.00  2.33           O  
ATOM    269  CB  ALA A  16       7.718  12.543  -5.064  1.00  2.33           C  
ATOM    270  H   ALA A  16       6.476  14.615  -2.967  1.00  2.33           H  
ATOM    271  HA  ALA A  16       5.765  12.940  -4.314  1.00  2.33           H  
ATOM    272 1HB  ALA A  16       7.378  11.736  -5.698  1.00  2.33           H  
ATOM    273 2HB  ALA A  16       7.757  13.464  -5.641  1.00  2.33           H  
ATOM    274 3HB  ALA A  16       8.699  12.305  -4.703  1.00  2.33           H  
ATOM    275  N   ILE A  17       5.989  11.346  -2.026  1.00  2.06           N  
ATOM    276  CA  ILE A  17       5.743  10.063  -1.362  1.00  2.06           C  
ATOM    277  C   ILE A  17       4.361   9.590  -1.804  1.00  2.06           C  
ATOM    278  O   ILE A  17       3.371  10.301  -1.610  1.00  2.06           O  
ATOM    279  CB  ILE A  17       5.851  10.188   0.161  1.00  2.06           C  
ATOM    280  CG1 ILE A  17       7.293  10.641   0.506  1.00  2.06           C  
ATOM    281  CG2 ILE A  17       5.482   8.865   0.801  1.00  2.06           C  
ATOM    282  CD1 ILE A  17       7.505  11.006   1.936  1.00  2.06           C  
ATOM    283  H   ILE A  17       5.637  12.202  -1.626  1.00  2.06           H  
ATOM    284  HA  ILE A  17       6.478   9.332  -1.697  1.00  2.06           H  
ATOM    285  HB  ILE A  17       5.177  10.965   0.518  1.00  2.06           H  
ATOM    286 1HG1 ILE A  17       7.977   9.847   0.254  1.00  2.06           H  
ATOM    287 2HG1 ILE A  17       7.542  11.516  -0.104  1.00  2.06           H  
ATOM    288 1HG2 ILE A  17       5.560   8.939   1.883  1.00  2.06           H  
ATOM    289 2HG2 ILE A  17       4.459   8.612   0.527  1.00  2.06           H  
ATOM    290 3HG2 ILE A  17       6.146   8.091   0.435  1.00  2.06           H  
ATOM    291 1HD1 ILE A  17       8.544  11.316   2.075  1.00  2.06           H  
ATOM    292 2HD1 ILE A  17       6.843  11.832   2.202  1.00  2.06           H  
ATOM    293 3HD1 ILE A  17       7.292  10.149   2.570  1.00  2.06           H  
ATOM    294  N   LYS A  18       4.317   8.445  -2.501  1.00  1.86           N  
ATOM    295  CA  LYS A  18       3.077   7.998  -3.150  1.00  1.86           C  
ATOM    296  C   LYS A  18       2.761   6.497  -3.091  1.00  1.86           C  
ATOM    297  O   LYS A  18       3.652   5.643  -3.188  1.00  1.86           O  
ATOM    298  CB  LYS A  18       3.113   8.407  -4.631  1.00  1.86           C  
ATOM    299  CG  LYS A  18       3.163   9.905  -4.938  1.00  1.86           C  
ATOM    300  CD  LYS A  18       1.845  10.587  -4.607  1.00  1.86           C  
ATOM    301  CE  LYS A  18       1.884  12.065  -4.958  1.00  1.86           C  
ATOM    302  NZ  LYS A  18       0.625  12.766  -4.557  1.00  1.86           N  
ATOM    303  H   LYS A  18       5.166   7.883  -2.560  1.00  1.86           H  
ATOM    304  HA  LYS A  18       2.250   8.517  -2.667  1.00  1.86           H  
ATOM    305 1HB  LYS A  18       4.007   7.991  -5.079  1.00  1.86           H  
ATOM    306 2HB  LYS A  18       2.253   7.981  -5.147  1.00  1.86           H  
ATOM    307 1HG  LYS A  18       3.978  10.391  -4.415  1.00  1.86           H  
ATOM    308 2HG  LYS A  18       3.333  10.024  -6.002  1.00  1.86           H  
ATOM    309 1HD  LYS A  18       1.040  10.110  -5.166  1.00  1.86           H  
ATOM    310 2HD  LYS A  18       1.635  10.483  -3.543  1.00  1.86           H  
ATOM    311 1HE  LYS A  18       2.728  12.527  -4.445  1.00  1.86           H  
ATOM    312 2HE  LYS A  18       2.023  12.172  -6.033  1.00  1.86           H  
ATOM    313 1HZ  LYS A  18       0.689  13.742  -4.803  1.00  1.86           H  
ATOM    314 2HZ  LYS A  18      -0.159  12.348  -5.035  1.00  1.86           H  
ATOM    315 3HZ  LYS A  18       0.499  12.677  -3.557  1.00  1.86           H  
ATOM    316  N   GLU A  19       1.465   6.160  -3.054  1.00  1.72           N  
ATOM    317  CA  GLU A  19       1.082   4.746  -3.109  1.00  1.72           C  
ATOM    318  C   GLU A  19       1.036   4.239  -4.539  1.00  1.72           C  
ATOM    319  O   GLU A  19      -0.012   4.212  -5.183  1.00  1.72           O  
ATOM    320  CB  GLU A  19      -0.248   4.481  -2.411  1.00  1.72           C  
ATOM    321  CG  GLU A  19      -0.553   2.980  -2.307  1.00  1.72           C  
ATOM    322  CD  GLU A  19      -1.824   2.624  -1.576  1.00  1.72           C  
ATOM    323  OE1 GLU A  19      -2.615   3.490  -1.297  1.00  1.72           O  
ATOM    324  OE2 GLU A  19      -1.979   1.454  -1.279  1.00  1.72           O  
ATOM    325  H   GLU A  19       0.755   6.874  -2.976  1.00  1.72           H  
ATOM    326  HA  GLU A  19       1.825   4.160  -2.609  1.00  1.72           H  
ATOM    327 1HB  GLU A  19      -0.222   4.895  -1.402  1.00  1.72           H  
ATOM    328 2HB  GLU A  19      -1.058   4.964  -2.954  1.00  1.72           H  
ATOM    329 1HG  GLU A  19      -0.597   2.566  -3.314  1.00  1.72           H  
ATOM    330 2HG  GLU A  19       0.281   2.513  -1.798  1.00  1.72           H  
ATOM    331  N   LEU A  20       2.202   3.843  -5.018  1.00  1.63           N  
ATOM    332  CA  LEU A  20       2.361   3.424  -6.399  1.00  1.63           C  
ATOM    333  C   LEU A  20       2.308   1.909  -6.599  1.00  1.63           C  
ATOM    334  O   LEU A  20       2.240   1.444  -7.737  1.00  1.63           O  
ATOM    335  CB  LEU A  20       3.675   3.996  -6.914  1.00  1.63           C  
ATOM    336  CG  LEU A  20       3.731   5.534  -6.807  1.00  1.63           C  
ATOM    337  CD1 LEU A  20       5.051   6.050  -7.219  1.00  1.63           C  
ATOM    338  CD2 LEU A  20       2.647   6.152  -7.664  1.00  1.63           C  
ATOM    339  H   LEU A  20       3.002   3.932  -4.394  1.00  1.63           H  
ATOM    340  HA  LEU A  20       1.550   3.862  -6.977  1.00  1.63           H  
ATOM    341 1HB  LEU A  20       4.493   3.584  -6.331  1.00  1.63           H  
ATOM    342 2HB  LEU A  20       3.810   3.713  -7.960  1.00  1.63           H  
ATOM    343  HG  LEU A  20       3.582   5.800  -5.778  1.00  1.63           H  
ATOM    344 1HD1 LEU A  20       5.062   7.123  -7.105  1.00  1.63           H  
ATOM    345 2HD1 LEU A  20       5.833   5.612  -6.597  1.00  1.63           H  
ATOM    346 3HD1 LEU A  20       5.199   5.798  -8.257  1.00  1.63           H  
ATOM    347 1HD2 LEU A  20       2.681   7.238  -7.568  1.00  1.63           H  
ATOM    348 2HD2 LEU A  20       2.809   5.876  -8.707  1.00  1.63           H  
ATOM    349 3HD2 LEU A  20       1.672   5.787  -7.337  1.00  1.63           H  
ATOM    350  N   VAL A  21       2.319   1.133  -5.500  1.00  1.57           N  
ATOM    351  CA  VAL A  21       2.246  -0.343  -5.505  1.00  1.57           C  
ATOM    352  C   VAL A  21       3.441  -1.054  -6.177  1.00  1.57           C  
ATOM    353  O   VAL A  21       4.178  -1.806  -5.532  1.00  1.57           O  
ATOM    354  CB  VAL A  21       0.920  -0.808  -6.149  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       0.893  -2.330  -6.268  1.00  1.57           C  
ATOM    356  CG2 VAL A  21      -0.242  -0.286  -5.304  1.00  1.57           C  
ATOM    357  H   VAL A  21       2.397   1.575  -4.586  1.00  1.57           H  
ATOM    358  HA  VAL A  21       2.209  -0.662  -4.471  1.00  1.57           H  
ATOM    359  HB  VAL A  21       0.837  -0.414  -7.155  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21      -0.045  -2.638  -6.729  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       1.720  -2.674  -6.883  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       0.972  -2.773  -5.278  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21      -1.185  -0.596  -5.752  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21      -0.172  -0.688  -4.300  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21      -0.206   0.806  -5.261  1.00  1.57           H  
ATOM    366  N   ASP A  22       3.620  -0.817  -7.467  1.00  1.52           N  
ATOM    367  CA  ASP A  22       4.704  -1.381  -8.259  1.00  1.52           C  
ATOM    368  C   ASP A  22       6.004  -0.586  -8.180  1.00  1.52           C  
ATOM    369  O   ASP A  22       6.056   0.583  -8.564  1.00  1.52           O  
ATOM    370  CB  ASP A  22       4.256  -1.509  -9.713  1.00  1.52           C  
ATOM    371  CG  ASP A  22       5.313  -2.072 -10.635  1.00  1.52           C  
ATOM    372  OD1 ASP A  22       5.711  -3.197 -10.477  1.00  1.52           O  
ATOM    373  OD2 ASP A  22       5.748  -1.322 -11.504  1.00  1.52           O  
ATOM    374  H   ASP A  22       2.969  -0.175  -7.903  1.00  1.52           H  
ATOM    375  HA  ASP A  22       4.904  -2.383  -7.880  1.00  1.52           H  
ATOM    376 1HB  ASP A  22       3.384  -2.162  -9.757  1.00  1.52           H  
ATOM    377 2HB  ASP A  22       3.938  -0.535 -10.076  1.00  1.52           H  
ATOM    378  N   ALA A  23       7.073  -1.239  -7.713  1.00  1.46           N  
ATOM    379  CA  ALA A  23       8.376  -0.583  -7.583  1.00  1.46           C  
ATOM    380  C   ALA A  23       8.881  -0.091  -8.937  1.00  1.46           C  
ATOM    381  O   ALA A  23       9.546   0.937  -9.007  1.00  1.46           O  
ATOM    382  CB  ALA A  23       9.401  -1.515  -6.961  1.00  1.46           C  
ATOM    383  H   ALA A  23       6.969  -2.202  -7.423  1.00  1.46           H  
ATOM    384  HA  ALA A  23       8.253   0.279  -6.934  1.00  1.46           H  
ATOM    385 1HB  ALA A  23      10.348  -0.990  -6.848  1.00  1.46           H  
ATOM    386 2HB  ALA A  23       9.052  -1.838  -5.980  1.00  1.46           H  
ATOM    387 3HB  ALA A  23       9.541  -2.384  -7.599  1.00  1.46           H  
ATOM    388  N   GLY A  24       8.572  -0.820 -10.013  1.00  1.40           N  
ATOM    389  CA  GLY A  24       8.997  -0.431 -11.356  1.00  1.40           C  
ATOM    390  C   GLY A  24       8.436   0.949 -11.674  1.00  1.40           C  
ATOM    391  O   GLY A  24       9.175   1.883 -12.014  1.00  1.40           O  
ATOM    392  H   GLY A  24       8.002  -1.654  -9.907  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      10.085  -0.420 -11.416  1.00  1.40           H  
ATOM    394 2HA  GLY A  24       8.623  -1.158 -12.077  1.00  1.40           H  
ATOM    395  N   THR A  25       7.123   1.071 -11.521  1.00  1.34           N  
ATOM    396  CA  THR A  25       6.409   2.310 -11.735  1.00  1.34           C  
ATOM    397  C   THR A  25       6.960   3.394 -10.828  1.00  1.34           C  
ATOM    398  O   THR A  25       7.163   4.528 -11.270  1.00  1.34           O  
ATOM    399  CB  THR A  25       4.920   2.121 -11.440  1.00  1.34           C  
ATOM    400  OG1 THR A  25       4.395   1.117 -12.323  1.00  1.34           O  
ATOM    401  CG2 THR A  25       4.167   3.440 -11.600  1.00  1.34           C  
ATOM    402  H   THR A  25       6.586   0.236 -11.278  1.00  1.34           H  
ATOM    403  HA  THR A  25       6.539   2.619 -12.771  1.00  1.34           H  
ATOM    404  HB  THR A  25       4.801   1.778 -10.415  1.00  1.34           H  
ATOM    405  HG1 THR A  25       4.839   0.244 -12.101  1.00  1.34           H  
ATOM    406 1HG2 THR A  25       3.113   3.282 -11.376  1.00  1.34           H  
ATOM    407 2HG2 THR A  25       4.580   4.177 -10.907  1.00  1.34           H  
ATOM    408 3HG2 THR A  25       4.274   3.800 -12.622  1.00  1.34           H  
ATOM    409  N   ALA A  26       7.202   3.054  -9.557  1.00  1.30           N  
ATOM    410  CA  ALA A  26       7.743   4.019  -8.618  1.00  1.30           C  
ATOM    411  C   ALA A  26       9.086   4.542  -9.073  1.00  1.30           C  
ATOM    412  O   ALA A  26       9.316   5.749  -9.040  1.00  1.30           O  
ATOM    413  CB  ALA A  26       7.877   3.396  -7.246  1.00  1.30           C  
ATOM    414  H   ALA A  26       6.987   2.108  -9.241  1.00  1.30           H  
ATOM    415  HA  ALA A  26       7.074   4.855  -8.579  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       8.257   4.132  -6.547  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       6.904   3.041  -6.912  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       8.560   2.568  -7.301  1.00  1.30           H  
ATOM    419  N   GLU A  27       9.944   3.674  -9.601  1.00  1.29           N  
ATOM    420  CA  GLU A  27      11.232   4.145 -10.070  1.00  1.29           C  
ATOM    421  C   GLU A  27      11.034   5.150 -11.195  1.00  1.29           C  
ATOM    422  O   GLU A  27      11.641   6.224 -11.195  1.00  1.29           O  
ATOM    423  CB  GLU A  27      12.107   2.993 -10.567  1.00  1.29           C  
ATOM    424  CG  GLU A  27      13.506   3.436 -10.987  1.00  1.29           C  
ATOM    425  CD  GLU A  27      14.437   2.310 -11.422  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      14.388   1.248 -10.852  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      15.208   2.537 -12.342  1.00  1.29           O  
ATOM    428  H   GLU A  27       9.723   2.679  -9.624  1.00  1.29           H  
ATOM    429  HA  GLU A  27      11.740   4.644  -9.246  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      12.160   2.206  -9.837  1.00  1.29           H  
ATOM    431 2HB  GLU A  27      11.640   2.559 -11.448  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      13.378   4.122 -11.820  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      13.963   3.988 -10.166  1.00  1.29           H  
ATOM    434  N   LYS A  28      10.161   4.818 -12.154  1.00  1.31           N  
ATOM    435  CA  LYS A  28       9.918   5.718 -13.277  1.00  1.31           C  
ATOM    436  C   LYS A  28       9.387   7.062 -12.809  1.00  1.31           C  
ATOM    437  O   LYS A  28       9.901   8.114 -13.197  1.00  1.31           O  
ATOM    438  CB  LYS A  28       8.933   5.107 -14.268  1.00  1.31           C  
ATOM    439  CG  LYS A  28       8.639   6.001 -15.480  1.00  1.31           C  
ATOM    440  CD  LYS A  28       7.687   5.323 -16.460  1.00  1.31           C  
ATOM    441  CE  LYS A  28       7.355   6.237 -17.635  1.00  1.31           C  
ATOM    442  NZ  LYS A  28       6.434   5.579 -18.606  1.00  1.31           N  
ATOM    443  H   LYS A  28       9.680   3.915 -12.097  1.00  1.31           H  
ATOM    444  HA  LYS A  28      10.865   5.891 -13.788  1.00  1.31           H  
ATOM    445 1HB  LYS A  28       9.320   4.153 -14.624  1.00  1.31           H  
ATOM    446 2HB  LYS A  28       7.989   4.904 -13.761  1.00  1.31           H  
ATOM    447 1HG  LYS A  28       8.187   6.932 -15.134  1.00  1.31           H  
ATOM    448 2HG  LYS A  28       9.569   6.240 -15.992  1.00  1.31           H  
ATOM    449 1HD  LYS A  28       8.145   4.408 -16.840  1.00  1.31           H  
ATOM    450 2HD  LYS A  28       6.765   5.060 -15.942  1.00  1.31           H  
ATOM    451 1HE  LYS A  28       6.883   7.142 -17.258  1.00  1.31           H  
ATOM    452 2HE  LYS A  28       8.277   6.507 -18.149  1.00  1.31           H  
ATOM    453 1HZ  LYS A  28       6.236   6.213 -19.367  1.00  1.31           H  
ATOM    454 2HZ  LYS A  28       6.868   4.742 -18.969  1.00  1.31           H  
ATOM    455 3HZ  LYS A  28       5.571   5.334 -18.140  1.00  1.31           H  
ATOM    456  N   TYR A  29       8.367   7.024 -11.956  1.00  1.35           N  
ATOM    457  CA  TYR A  29       7.757   8.231 -11.431  1.00  1.35           C  
ATOM    458  C   TYR A  29       8.807   9.079 -10.742  1.00  1.35           C  
ATOM    459  O   TYR A  29       8.902  10.284 -10.976  1.00  1.35           O  
ATOM    460  CB  TYR A  29       6.589   7.878 -10.506  1.00  1.35           C  
ATOM    461  CG  TYR A  29       5.943   9.062  -9.823  1.00  1.35           C  
ATOM    462  CD1 TYR A  29       5.093   9.907 -10.507  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       6.179   9.266  -8.503  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       4.504  10.969  -9.840  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       5.600  10.308  -7.824  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       4.767  11.164  -8.487  1.00  1.35           C  
ATOM    467  OH  TYR A  29       4.176  12.210  -7.819  1.00  1.35           O  
ATOM    468  H   TYR A  29       8.000   6.119 -11.662  1.00  1.35           H  
ATOM    469  HA  TYR A  29       7.364   8.808 -12.264  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       5.824   7.345 -11.072  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       6.949   7.197  -9.732  1.00  1.35           H  
ATOM    472  HD1 TYR A  29       4.891   9.743 -11.566  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       6.823   8.580  -8.001  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       3.836  11.643 -10.374  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       5.798  10.448  -6.764  1.00  1.35           H  
ATOM    476  HH  TYR A  29       3.798  12.821  -8.458  1.00  1.35           H  
ATOM    477  N   PHE A  30       9.591   8.460  -9.881  1.00  1.41           N  
ATOM    478  CA  PHE A  30      10.614   9.165  -9.147  1.00  1.41           C  
ATOM    479  C   PHE A  30      11.668   9.781 -10.051  1.00  1.41           C  
ATOM    480  O   PHE A  30      12.118  10.900  -9.791  1.00  1.41           O  
ATOM    481  CB  PHE A  30      11.227   8.220  -8.167  1.00  1.41           C  
ATOM    482  CG  PHE A  30      10.257   7.928  -7.065  1.00  1.41           C  
ATOM    483  CD1 PHE A  30       9.202   8.775  -6.810  1.00  1.41           C  
ATOM    484  CD2 PHE A  30      10.373   6.824  -6.319  1.00  1.41           C  
ATOM    485  CE1 PHE A  30       8.305   8.496  -5.812  1.00  1.41           C  
ATOM    486  CE2 PHE A  30       9.477   6.543  -5.313  1.00  1.41           C  
ATOM    487  CZ  PHE A  30       8.443   7.381  -5.061  1.00  1.41           C  
ATOM    488  H   PHE A  30       9.477   7.460  -9.719  1.00  1.41           H  
ATOM    489  HA  PHE A  30      10.135   9.971  -8.595  1.00  1.41           H  
ATOM    490 1HB  PHE A  30      11.479   7.282  -8.666  1.00  1.41           H  
ATOM    491 2HB  PHE A  30      12.128   8.636  -7.775  1.00  1.41           H  
ATOM    492  HD1 PHE A  30       9.077   9.676  -7.410  1.00  1.41           H  
ATOM    493  HD2 PHE A  30      11.184   6.166  -6.539  1.00  1.41           H  
ATOM    494  HE1 PHE A  30       7.483   9.170  -5.629  1.00  1.41           H  
ATOM    495  HE2 PHE A  30       9.589   5.664  -4.724  1.00  1.41           H  
ATOM    496  HZ  PHE A  30       7.731   7.163  -4.267  1.00  1.41           H  
ATOM    497  N   LYS A  31      12.066   9.079 -11.120  1.00  1.47           N  
ATOM    498  CA  LYS A  31      13.015   9.663 -12.059  1.00  1.47           C  
ATOM    499  C   LYS A  31      12.401  10.897 -12.703  1.00  1.47           C  
ATOM    500  O   LYS A  31      13.073  11.917 -12.859  1.00  1.47           O  
ATOM    501  CB  LYS A  31      13.448   8.644 -13.125  1.00  1.47           C  
ATOM    502  CG  LYS A  31      14.398   7.566 -12.622  1.00  1.47           C  
ATOM    503  CD  LYS A  31      14.736   6.539 -13.664  1.00  1.47           C  
ATOM    504  CE  LYS A  31      15.772   5.560 -13.118  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      16.042   4.439 -14.065  1.00  1.47           N  
ATOM    506  H   LYS A  31      11.708   8.136 -11.281  1.00  1.47           H  
ATOM    507  HA  LYS A  31      13.899   9.979 -11.513  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      12.562   8.144 -13.520  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      13.929   9.165 -13.951  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      15.321   8.032 -12.373  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      13.993   7.079 -11.736  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      13.833   5.986 -13.930  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      15.129   7.024 -14.552  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      16.702   6.095 -12.928  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      15.416   5.160 -12.183  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      16.725   3.809 -13.655  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      15.180   3.927 -14.238  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      16.394   4.803 -14.934  1.00  1.47           H  
ATOM    519  N   LEU A  32      11.104  10.844 -13.011  1.00  1.56           N  
ATOM    520  CA  LEU A  32      10.429  11.988 -13.606  1.00  1.56           C  
ATOM    521  C   LEU A  32      10.399  13.171 -12.627  1.00  1.56           C  
ATOM    522  O   LEU A  32      10.595  14.320 -13.038  1.00  1.56           O  
ATOM    523  CB  LEU A  32       9.020  11.583 -14.054  1.00  1.56           C  
ATOM    524  CG  LEU A  32       8.988  10.590 -15.233  1.00  1.56           C  
ATOM    525  CD1 LEU A  32       7.568  10.104 -15.454  1.00  1.56           C  
ATOM    526  CD2 LEU A  32       9.536  11.271 -16.470  1.00  1.56           C  
ATOM    527  H   LEU A  32      10.588   9.973 -12.866  1.00  1.56           H  
ATOM    528  HA  LEU A  32      10.987  12.292 -14.488  1.00  1.56           H  
ATOM    529 1HB  LEU A  32       8.502  11.127 -13.223  1.00  1.56           H  
ATOM    530 2HB  LEU A  32       8.475  12.476 -14.349  1.00  1.56           H  
ATOM    531  HG  LEU A  32       9.607   9.730 -15.001  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32       7.553   9.398 -16.279  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32       7.213   9.612 -14.550  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32       6.925  10.950 -15.685  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32       9.525  10.570 -17.304  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32       8.920  12.137 -16.714  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      10.559  11.595 -16.281  1.00  1.56           H  
ATOM    538  N   ILE A  33      10.237  12.891 -11.326  1.00  1.66           N  
ATOM    539  CA  ILE A  33      10.238  13.965 -10.333  1.00  1.66           C  
ATOM    540  C   ILE A  33      11.635  14.542 -10.205  1.00  1.66           C  
ATOM    541  O   ILE A  33      11.822  15.757 -10.207  1.00  1.66           O  
ATOM    542  CB  ILE A  33       9.818  13.475  -8.935  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       8.372  12.945  -8.944  1.00  1.66           C  
ATOM    544  CG2 ILE A  33      10.008  14.604  -7.913  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       7.355  13.955  -9.359  1.00  1.66           C  
ATOM    546  H   ILE A  33      10.059  11.925 -11.047  1.00  1.66           H  
ATOM    547  HA  ILE A  33       9.559  14.750 -10.661  1.00  1.66           H  
ATOM    548  HB  ILE A  33      10.457  12.638  -8.652  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       8.309  12.119  -9.621  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       8.123  12.589  -7.953  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       9.745  14.247  -6.920  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      11.049  14.921  -7.920  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       9.372  15.448  -8.177  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       6.367  13.504  -9.343  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       7.379  14.799  -8.670  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       7.579  14.299 -10.367  1.00  1.66           H  
ATOM    557  N   ALA A  34      12.631  13.674 -10.117  1.00  1.79           N  
ATOM    558  CA  ALA A  34      13.998  14.134 -10.004  1.00  1.79           C  
ATOM    559  C   ALA A  34      14.364  14.978 -11.224  1.00  1.79           C  
ATOM    560  O   ALA A  34      15.028  16.008 -11.097  1.00  1.79           O  
ATOM    561  CB  ALA A  34      14.905  12.945  -9.864  1.00  1.79           C  
ATOM    562  H   ALA A  34      12.435  12.676 -10.121  1.00  1.79           H  
ATOM    563  HA  ALA A  34      14.083  14.763  -9.118  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      15.937  13.257  -9.773  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      14.617  12.369  -8.985  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      14.773  12.348 -10.745  1.00  1.79           H  
ATOM    567  N   ASN A  35      13.873  14.587 -12.406  1.00  1.93           N  
ATOM    568  CA  ASN A  35      14.134  15.353 -13.613  1.00  1.93           C  
ATOM    569  C   ASN A  35      13.440  16.715 -13.532  1.00  1.93           C  
ATOM    570  O   ASN A  35      14.032  17.747 -13.845  1.00  1.93           O  
ATOM    571  CB  ASN A  35      13.663  14.585 -14.832  1.00  1.93           C  
ATOM    572  CG  ASN A  35      14.535  13.393 -15.151  1.00  1.93           C  
ATOM    573  OD1 ASN A  35      15.697  13.303 -14.733  1.00  1.93           O  
ATOM    574  ND2 ASN A  35      13.986  12.465 -15.894  1.00  1.93           N  
ATOM    575  H   ASN A  35      13.343  13.720 -12.478  1.00  1.93           H  
ATOM    576  HA  ASN A  35      15.207  15.527 -13.693  1.00  1.93           H  
ATOM    577 1HB  ASN A  35      12.647  14.236 -14.664  1.00  1.93           H  
ATOM    578 2HB  ASN A  35      13.640  15.249 -15.694  1.00  1.93           H  
ATOM    579 1HD2 ASN A  35      14.506  11.650 -16.140  1.00  1.93           H  
ATOM    580 2HD2 ASN A  35      13.047  12.575 -16.212  1.00  1.93           H  
ATOM    581  N   ALA A  36      12.208  16.746 -13.013  1.00  2.05           N  
ATOM    582  CA  ALA A  36      11.457  17.996 -12.856  1.00  2.05           C  
ATOM    583  C   ALA A  36      12.202  18.972 -11.947  1.00  2.05           C  
ATOM    584  O   ALA A  36      12.174  20.187 -12.156  1.00  2.05           O  
ATOM    585  CB  ALA A  36      10.075  17.720 -12.285  1.00  2.05           C  
ATOM    586  H   ALA A  36      11.749  15.870 -12.767  1.00  2.05           H  
ATOM    587  HA  ALA A  36      11.355  18.453 -13.838  1.00  2.05           H  
ATOM    588 1HB  ALA A  36       9.525  18.654 -12.200  1.00  2.05           H  
ATOM    589 2HB  ALA A  36       9.542  17.037 -12.946  1.00  2.05           H  
ATOM    590 3HB  ALA A  36      10.171  17.268 -11.304  1.00  2.05           H  
ATOM    591  N   LYS A  37      12.903  18.421 -10.956  1.00  2.12           N  
ATOM    592  CA  LYS A  37      13.669  19.190  -9.982  1.00  2.12           C  
ATOM    593  C   LYS A  37      15.114  19.408 -10.476  1.00  2.12           C  
ATOM    594  O   LYS A  37      15.944  19.978  -9.766  1.00  2.12           O  
ATOM    595  CB  LYS A  37      13.678  18.474  -8.627  1.00  2.12           C  
ATOM    596  CG  LYS A  37      12.289  18.172  -8.024  1.00  2.12           C  
ATOM    597  CD  LYS A  37      11.485  19.373  -7.623  1.00  2.12           C  
ATOM    598  CE  LYS A  37      10.127  18.890  -7.081  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       9.220  20.007  -6.669  1.00  2.12           N  
ATOM    600  H   LYS A  37      12.850  17.406 -10.840  1.00  2.12           H  
ATOM    601  HA  LYS A  37      13.201  20.167  -9.865  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      14.177  17.516  -8.736  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      14.235  19.066  -7.915  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      11.704  17.635  -8.751  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      12.410  17.533  -7.152  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      12.010  19.933  -6.849  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      11.325  20.020  -8.486  1.00  2.12           H  
ATOM    608 1HE  LYS A  37       9.638  18.320  -7.870  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      10.295  18.231  -6.231  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       8.333  19.615  -6.349  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       9.633  20.546  -5.918  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       9.048  20.608  -7.453  1.00  2.12           H  
ATOM    613  N   THR A  38      15.401  18.966 -11.711  1.00  2.12           N  
ATOM    614  CA  THR A  38      16.697  19.014 -12.400  1.00  2.12           C  
ATOM    615  C   THR A  38      17.861  18.436 -11.604  1.00  2.12           C  
ATOM    616  O   THR A  38      18.934  19.036 -11.549  1.00  2.12           O  
ATOM    617  CB  THR A  38      17.057  20.459 -12.797  1.00  2.12           C  
ATOM    618  OG1 THR A  38      17.380  21.234 -11.622  1.00  2.12           O  
ATOM    619  CG2 THR A  38      15.862  21.094 -13.501  1.00  2.12           C  
ATOM    620  H   THR A  38      14.658  18.539 -12.251  1.00  2.12           H  
ATOM    621  HA  THR A  38      16.601  18.426 -13.314  1.00  2.12           H  
ATOM    622  HB  THR A  38      17.911  20.457 -13.472  1.00  2.12           H  
ATOM    623  HG1 THR A  38      16.927  20.861 -10.843  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      16.108  22.114 -13.789  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      15.617  20.512 -14.390  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      15.001  21.105 -12.834  1.00  2.12           H  
ATOM    627  N   VAL A  39      17.659  17.252 -11.030  1.00  2.03           N  
ATOM    628  CA  VAL A  39      18.690  16.614 -10.217  1.00  2.03           C  
ATOM    629  C   VAL A  39      19.581  15.677 -11.017  1.00  2.03           C  
ATOM    630  O   VAL A  39      19.184  14.555 -11.346  1.00  2.03           O  
ATOM    631  CB  VAL A  39      18.001  15.759  -9.157  1.00  2.03           C  
ATOM    632  CG1 VAL A  39      18.996  15.095  -8.250  1.00  2.03           C  
ATOM    633  CG2 VAL A  39      17.078  16.567  -8.433  1.00  2.03           C  
ATOM    634  H   VAL A  39      16.744  16.808 -11.127  1.00  2.03           H  
ATOM    635  HA  VAL A  39      19.301  17.390  -9.752  1.00  2.03           H  
ATOM    636  HB  VAL A  39      17.455  14.973  -9.659  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39      18.469  14.486  -7.521  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39      19.669  14.475  -8.833  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39      19.564  15.868  -7.732  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39      16.565  15.937  -7.722  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39      17.630  17.358  -7.930  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39      16.366  16.998  -9.122  1.00  2.03           H  
ATOM    643  N   GLU A  40      20.815  16.075 -11.293  1.00  1.89           N  
ATOM    644  CA  GLU A  40      21.685  15.222 -12.101  1.00  1.89           C  
ATOM    645  C   GLU A  40      22.442  14.280 -11.182  1.00  1.89           C  
ATOM    646  O   GLU A  40      23.659  14.386 -11.016  1.00  1.89           O  
ATOM    647  CB  GLU A  40      22.649  16.061 -12.938  1.00  1.89           C  
ATOM    648  CG  GLU A  40      21.954  16.971 -13.955  1.00  1.89           C  
ATOM    649  CD  GLU A  40      22.912  17.772 -14.816  1.00  1.89           C  
ATOM    650  OE1 GLU A  40      24.095  17.729 -14.571  1.00  1.89           O  
ATOM    651  OE2 GLU A  40      22.451  18.426 -15.724  1.00  1.89           O  
ATOM    652  H   GLU A  40      21.155  16.977 -10.943  1.00  1.89           H  
ATOM    653  HA  GLU A  40      21.070  14.624 -12.775  1.00  1.89           H  
ATOM    654 1HB  GLU A  40      23.245  16.692 -12.274  1.00  1.89           H  
ATOM    655 2HB  GLU A  40      23.333  15.407 -13.475  1.00  1.89           H  
ATOM    656 1HG  GLU A  40      21.329  16.356 -14.601  1.00  1.89           H  
ATOM    657 2HG  GLU A  40      21.300  17.657 -13.413  1.00  1.89           H  
ATOM    658  N   GLY A  41      21.694  13.376 -10.574  1.00  1.74           N  
ATOM    659  CA  GLY A  41      22.231  12.507  -9.546  1.00  1.74           C  
ATOM    660  C   GLY A  41      22.331  11.037  -9.896  1.00  1.74           C  
ATOM    661  O   GLY A  41      22.303  10.641 -11.063  1.00  1.74           O  
ATOM    662  H   GLY A  41      20.703  13.365 -10.815  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      23.218  12.867  -9.258  1.00  1.74           H  
ATOM    664 2HA  GLY A  41      21.605  12.609  -8.663  1.00  1.74           H  
ATOM    665  N   VAL A  42      22.448  10.234  -8.847  1.00  1.60           N  
ATOM    666  CA  VAL A  42      22.549   8.788  -8.930  1.00  1.60           C  
ATOM    667  C   VAL A  42      21.412   8.143  -8.158  1.00  1.60           C  
ATOM    668  O   VAL A  42      21.149   8.511  -7.012  1.00  1.60           O  
ATOM    669  CB  VAL A  42      23.898   8.306  -8.361  1.00  1.60           C  
ATOM    670  CG1 VAL A  42      23.970   6.781  -8.405  1.00  1.60           C  
ATOM    671  CG2 VAL A  42      25.035   8.925  -9.169  1.00  1.60           C  
ATOM    672  H   VAL A  42      22.515  10.685  -7.939  1.00  1.60           H  
ATOM    673  HA  VAL A  42      22.480   8.489  -9.975  1.00  1.60           H  
ATOM    674  HB  VAL A  42      23.980   8.613  -7.317  1.00  1.60           H  
ATOM    675 1HG1 VAL A  42      24.923   6.452  -7.994  1.00  1.60           H  
ATOM    676 2HG1 VAL A  42      23.158   6.352  -7.815  1.00  1.60           H  
ATOM    677 3HG1 VAL A  42      23.884   6.444  -9.437  1.00  1.60           H  
ATOM    678 1HG2 VAL A  42      25.990   8.594  -8.765  1.00  1.60           H  
ATOM    679 2HG2 VAL A  42      24.951   8.614 -10.210  1.00  1.60           H  
ATOM    680 3HG2 VAL A  42      24.977  10.012  -9.111  1.00  1.60           H  
ATOM    681  N   TRP A  43      20.724   7.200  -8.796  1.00  1.51           N  
ATOM    682  CA  TRP A  43      19.592   6.506  -8.183  1.00  1.51           C  
ATOM    683  C   TRP A  43      19.949   5.212  -7.453  1.00  1.51           C  
ATOM    684  O   TRP A  43      20.640   4.344  -7.994  1.00  1.51           O  
ATOM    685  CB  TRP A  43      18.554   6.186  -9.261  1.00  1.51           C  
ATOM    686  CG  TRP A  43      17.734   7.349  -9.717  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      16.434   7.588  -9.380  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      18.143   8.466 -10.537  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      16.007   8.754  -9.952  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      17.041   9.306 -10.661  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      19.332   8.817 -11.161  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      17.093  10.469 -11.396  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      19.375   9.995 -11.890  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      18.283  10.796 -12.002  1.00  1.51           C  
ATOM    695  H   TRP A  43      20.996   6.953  -9.737  1.00  1.51           H  
ATOM    696  HA  TRP A  43      19.139   7.184  -7.463  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      19.058   5.765 -10.130  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      17.874   5.422  -8.880  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      15.823   6.941  -8.750  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      15.083   9.153  -9.860  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      20.213   8.183 -11.084  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      16.253  11.112 -11.511  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      20.308  10.265 -12.382  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      18.353  11.715 -12.588  1.00  1.51           H  
ATOM    705  N   THR A  44      19.411   5.086  -6.241  1.00  1.47           N  
ATOM    706  CA  THR A  44      19.535   3.903  -5.391  1.00  1.47           C  
ATOM    707  C   THR A  44      18.159   3.422  -4.930  1.00  1.47           C  
ATOM    708  O   THR A  44      17.313   4.231  -4.553  1.00  1.47           O  
ATOM    709  CB  THR A  44      20.422   4.186  -4.160  1.00  1.47           C  
ATOM    710  OG1 THR A  44      21.739   4.547  -4.596  1.00  1.47           O  
ATOM    711  CG2 THR A  44      20.496   2.967  -3.230  1.00  1.47           C  
ATOM    712  H   THR A  44      18.905   5.892  -5.874  1.00  1.47           H  
ATOM    713  HA  THR A  44      19.995   3.104  -5.971  1.00  1.47           H  
ATOM    714  HB  THR A  44      20.002   5.024  -3.606  1.00  1.47           H  
ATOM    715  HG1 THR A  44      22.033   3.929  -5.273  1.00  1.47           H  
ATOM    716 1HG2 THR A  44      21.126   3.204  -2.375  1.00  1.47           H  
ATOM    717 2HG2 THR A  44      19.501   2.708  -2.875  1.00  1.47           H  
ATOM    718 3HG2 THR A  44      20.920   2.122  -3.769  1.00  1.47           H  
ATOM    719  N   TYR A  45      17.927   2.108  -4.958  1.00  1.48           N  
ATOM    720  CA  TYR A  45      16.648   1.570  -4.483  1.00  1.48           C  
ATOM    721  C   TYR A  45      16.812   0.543  -3.376  1.00  1.48           C  
ATOM    722  O   TYR A  45      17.509  -0.464  -3.533  1.00  1.48           O  
ATOM    723  CB  TYR A  45      15.851   0.946  -5.622  1.00  1.48           C  
ATOM    724  CG  TYR A  45      14.542   0.308  -5.144  1.00  1.48           C  
ATOM    725  CD1 TYR A  45      13.687   1.003  -4.303  1.00  1.48           C  
ATOM    726  CD2 TYR A  45      14.205  -0.964  -5.553  1.00  1.48           C  
ATOM    727  CE1 TYR A  45      12.514   0.432  -3.876  1.00  1.48           C  
ATOM    728  CE2 TYR A  45      13.028  -1.534  -5.123  1.00  1.48           C  
ATOM    729  CZ  TYR A  45      12.188  -0.839  -4.294  1.00  1.48           C  
ATOM    730  OH  TYR A  45      11.030  -1.419  -3.861  1.00  1.48           O  
ATOM    731  H   TYR A  45      18.644   1.480  -5.291  1.00  1.48           H  
ATOM    732  HA  TYR A  45      16.059   2.387  -4.067  1.00  1.48           H  
ATOM    733 1HB  TYR A  45      15.625   1.699  -6.364  1.00  1.48           H  
ATOM    734 2HB  TYR A  45      16.448   0.176  -6.107  1.00  1.48           H  
ATOM    735  HD1 TYR A  45      13.950   2.003  -3.983  1.00  1.48           H  
ATOM    736  HD2 TYR A  45      14.871  -1.519  -6.212  1.00  1.48           H  
ATOM    737  HE1 TYR A  45      11.852   0.984  -3.218  1.00  1.48           H  
ATOM    738  HE2 TYR A  45      12.758  -2.544  -5.440  1.00  1.48           H  
ATOM    739  HH  TYR A  45      11.150  -2.397  -3.784  1.00  1.48           H  
ATOM    740  N   LYS A  46      16.162   0.819  -2.250  1.00  1.51           N  
ATOM    741  CA  LYS A  46      16.183  -0.042  -1.086  1.00  1.51           C  
ATOM    742  C   LYS A  46      14.820  -0.721  -0.882  1.00  1.51           C  
ATOM    743  O   LYS A  46      13.914  -0.182  -0.227  1.00  1.51           O  
ATOM    744  CB  LYS A  46      16.598   0.782   0.123  1.00  1.51           C  
ATOM    745  CG  LYS A  46      18.028   1.330   0.013  1.00  1.51           C  
ATOM    746  CD  LYS A  46      18.417   2.170   1.215  1.00  1.51           C  
ATOM    747  CE  LYS A  46      19.837   2.700   1.079  1.00  1.51           C  
ATOM    748  NZ  LYS A  46      20.226   3.548   2.240  1.00  1.51           N  
ATOM    749  H   LYS A  46      15.618   1.679  -2.199  1.00  1.51           H  
ATOM    750  HA  LYS A  46      16.926  -0.823  -1.245  1.00  1.51           H  
ATOM    751 1HB  LYS A  46      15.917   1.627   0.237  1.00  1.51           H  
ATOM    752 2HB  LYS A  46      16.542   0.173   1.020  1.00  1.51           H  
ATOM    753 1HG  LYS A  46      18.728   0.500  -0.087  1.00  1.51           H  
ATOM    754 2HG  LYS A  46      18.102   1.950  -0.878  1.00  1.51           H  
ATOM    755 1HD  LYS A  46      17.741   3.020   1.291  1.00  1.51           H  
ATOM    756 2HD  LYS A  46      18.337   1.576   2.126  1.00  1.51           H  
ATOM    757 1HE  LYS A  46      20.526   1.859   1.007  1.00  1.51           H  
ATOM    758 2HE  LYS A  46      19.910   3.295   0.166  1.00  1.51           H  
ATOM    759 1HZ  LYS A  46      21.172   3.880   2.114  1.00  1.51           H  
ATOM    760 2HZ  LYS A  46      19.597   4.338   2.304  1.00  1.51           H  
ATOM    761 3HZ  LYS A  46      20.172   3.003   3.089  1.00  1.51           H  
ATOM    762  N   ASP A  47      14.678  -1.926  -1.443  1.00  1.54           N  
ATOM    763  CA  ASP A  47      13.398  -2.645  -1.430  1.00  1.54           C  
ATOM    764  C   ASP A  47      12.908  -2.973  -0.030  1.00  1.54           C  
ATOM    765  O   ASP A  47      11.703  -3.000   0.220  1.00  1.54           O  
ATOM    766  CB  ASP A  47      13.482  -3.925  -2.270  1.00  1.54           C  
ATOM    767  CG  ASP A  47      12.100  -4.606  -2.487  1.00  1.54           C  
ATOM    768  OD1 ASP A  47      11.208  -3.998  -3.086  1.00  1.54           O  
ATOM    769  OD2 ASP A  47      11.941  -5.720  -2.055  1.00  1.54           O  
ATOM    770  H   ASP A  47      15.465  -2.324  -1.941  1.00  1.54           H  
ATOM    771  HA  ASP A  47      12.651  -2.004  -1.879  1.00  1.54           H  
ATOM    772 1HB  ASP A  47      13.922  -3.696  -3.240  1.00  1.54           H  
ATOM    773 2HB  ASP A  47      14.141  -4.639  -1.774  1.00  1.54           H  
ATOM    774  N   GLU A  48      13.838  -3.162   0.899  1.00  1.55           N  
ATOM    775  CA  GLU A  48      13.507  -3.498   2.279  1.00  1.55           C  
ATOM    776  C   GLU A  48      12.678  -2.403   2.953  1.00  1.55           C  
ATOM    777  O   GLU A  48      11.935  -2.674   3.899  1.00  1.55           O  
ATOM    778  CB  GLU A  48      14.786  -3.744   3.085  1.00  1.55           C  
ATOM    779  CG  GLU A  48      15.542  -5.011   2.686  1.00  1.55           C  
ATOM    780  CD  GLU A  48      16.821  -5.225   3.469  1.00  1.55           C  
ATOM    781  OE1 GLU A  48      17.201  -4.349   4.210  1.00  1.55           O  
ATOM    782  OE2 GLU A  48      17.414  -6.269   3.323  1.00  1.55           O  
ATOM    783  H   GLU A  48      14.805  -3.101   0.625  1.00  1.55           H  
ATOM    784  HA  GLU A  48      12.916  -4.414   2.275  1.00  1.55           H  
ATOM    785 1HB  GLU A  48      15.459  -2.894   2.962  1.00  1.55           H  
ATOM    786 2HB  GLU A  48      14.540  -3.816   4.144  1.00  1.55           H  
ATOM    787 1HG  GLU A  48      14.890  -5.870   2.839  1.00  1.55           H  
ATOM    788 2HG  GLU A  48      15.777  -4.956   1.623  1.00  1.55           H  
ATOM    789  N   ILE A  49      12.856  -1.157   2.506  1.00  1.52           N  
ATOM    790  CA  ILE A  49      12.147  -0.022   3.072  1.00  1.52           C  
ATOM    791  C   ILE A  49      11.287   0.694   2.023  1.00  1.52           C  
ATOM    792  O   ILE A  49      10.654   1.712   2.319  1.00  1.52           O  
ATOM    793  CB  ILE A  49      13.139   0.938   3.745  1.00  1.52           C  
ATOM    794  CG1 ILE A  49      14.114   1.443   2.725  1.00  1.52           C  
ATOM    795  CG2 ILE A  49      13.874   0.229   4.875  1.00  1.52           C  
ATOM    796  CD1 ILE A  49      14.981   2.573   3.211  1.00  1.52           C  
ATOM    797  H   ILE A  49      13.463  -0.991   1.707  1.00  1.52           H  
ATOM    798  HA  ILE A  49      11.477  -0.392   3.846  1.00  1.52           H  
ATOM    799  HB  ILE A  49      12.598   1.795   4.142  1.00  1.52           H  
ATOM    800 1HG1 ILE A  49      14.749   0.619   2.431  1.00  1.52           H  
ATOM    801 2HG1 ILE A  49      13.561   1.764   1.855  1.00  1.52           H  
ATOM    802 1HG2 ILE A  49      14.568   0.920   5.349  1.00  1.52           H  
ATOM    803 2HG2 ILE A  49      13.151  -0.123   5.611  1.00  1.52           H  
ATOM    804 3HG2 ILE A  49      14.428  -0.621   4.478  1.00  1.52           H  
ATOM    805 1HD1 ILE A  49      15.654   2.877   2.422  1.00  1.52           H  
ATOM    806 2HD1 ILE A  49      14.349   3.416   3.493  1.00  1.52           H  
ATOM    807 3HD1 ILE A  49      15.557   2.244   4.073  1.00  1.52           H  
ATOM    808  N   LYS A  50      11.272   0.160   0.793  1.00  1.45           N  
ATOM    809  CA  LYS A  50      10.488   0.701  -0.324  1.00  1.45           C  
ATOM    810  C   LYS A  50      10.803   2.169  -0.565  1.00  1.45           C  
ATOM    811  O   LYS A  50       9.902   3.002  -0.718  1.00  1.45           O  
ATOM    812  CB  LYS A  50       8.991   0.497  -0.073  1.00  1.45           C  
ATOM    813  CG  LYS A  50       8.604  -0.965   0.179  1.00  1.45           C  
ATOM    814  CD  LYS A  50       8.792  -1.823  -1.077  1.00  1.45           C  
ATOM    815  CE  LYS A  50       8.394  -3.273  -0.830  1.00  1.45           C  
ATOM    816  NZ  LYS A  50       8.559  -4.128  -2.058  1.00  1.45           N  
ATOM    817  H   LYS A  50      11.858  -0.647   0.608  1.00  1.45           H  
ATOM    818  HA  LYS A  50      10.759   0.147  -1.224  1.00  1.45           H  
ATOM    819 1HB  LYS A  50       8.669   1.092   0.783  1.00  1.45           H  
ATOM    820 2HB  LYS A  50       8.422   0.845  -0.932  1.00  1.45           H  
ATOM    821 1HG  LYS A  50       9.234  -1.378   0.971  1.00  1.45           H  
ATOM    822 2HG  LYS A  50       7.566  -1.019   0.496  1.00  1.45           H  
ATOM    823 1HD  LYS A  50       8.182  -1.432  -1.881  1.00  1.45           H  
ATOM    824 2HD  LYS A  50       9.842  -1.798  -1.390  1.00  1.45           H  
ATOM    825 1HE  LYS A  50       9.028  -3.676  -0.039  1.00  1.45           H  
ATOM    826 2HE  LYS A  50       7.355  -3.311  -0.509  1.00  1.45           H  
ATOM    827 1HZ  LYS A  50       8.301  -5.073  -1.848  1.00  1.45           H  
ATOM    828 2HZ  LYS A  50       7.977  -3.776  -2.796  1.00  1.45           H  
ATOM    829 3HZ  LYS A  50       9.544  -4.123  -2.382  1.00  1.45           H  
ATOM    830  N   THR A  51      12.095   2.476  -0.547  1.00  1.38           N  
ATOM    831  CA  THR A  51      12.543   3.844  -0.735  1.00  1.38           C  
ATOM    832  C   THR A  51      13.584   3.996  -1.825  1.00  1.38           C  
ATOM    833  O   THR A  51      14.544   3.226  -1.927  1.00  1.38           O  
ATOM    834  CB  THR A  51      13.101   4.422   0.581  1.00  1.38           C  
ATOM    835  OG1 THR A  51      12.068   4.405   1.595  1.00  1.38           O  
ATOM    836  CG2 THR A  51      13.591   5.862   0.399  1.00  1.38           C  
ATOM    837  H   THR A  51      12.765   1.718  -0.403  1.00  1.38           H  
ATOM    838  HA  THR A  51      11.686   4.448  -1.026  1.00  1.38           H  
ATOM    839  HB  THR A  51      13.930   3.824   0.905  1.00  1.38           H  
ATOM    840  HG1 THR A  51      11.702   3.505   1.703  1.00  1.38           H  
ATOM    841 1HG2 THR A  51      13.970   6.226   1.346  1.00  1.38           H  
ATOM    842 2HG2 THR A  51      14.389   5.900  -0.337  1.00  1.38           H  
ATOM    843 3HG2 THR A  51      12.772   6.497   0.069  1.00  1.38           H  
ATOM    844  N   PHE A  52      13.382   5.013  -2.638  1.00  1.33           N  
ATOM    845  CA  PHE A  52      14.325   5.373  -3.673  1.00  1.33           C  
ATOM    846  C   PHE A  52      15.053   6.636  -3.237  1.00  1.33           C  
ATOM    847  O   PHE A  52      14.438   7.525  -2.646  1.00  1.33           O  
ATOM    848  CB  PHE A  52      13.583   5.619  -4.974  1.00  1.33           C  
ATOM    849  CG  PHE A  52      12.980   4.387  -5.611  1.00  1.33           C  
ATOM    850  CD1 PHE A  52      11.745   3.893  -5.205  1.00  1.33           C  
ATOM    851  CD2 PHE A  52      13.620   3.762  -6.649  1.00  1.33           C  
ATOM    852  CE1 PHE A  52      11.176   2.807  -5.833  1.00  1.33           C  
ATOM    853  CE2 PHE A  52      13.058   2.672  -7.264  1.00  1.33           C  
ATOM    854  CZ  PHE A  52      11.831   2.197  -6.861  1.00  1.33           C  
ATOM    855  H   PHE A  52      12.545   5.583  -2.515  1.00  1.33           H  
ATOM    856  HA  PHE A  52      15.043   4.571  -3.804  1.00  1.33           H  
ATOM    857 1HB  PHE A  52      12.784   6.333  -4.783  1.00  1.33           H  
ATOM    858 2HB  PHE A  52      14.263   6.077  -5.691  1.00  1.33           H  
ATOM    859  HD1 PHE A  52      11.231   4.380  -4.382  1.00  1.33           H  
ATOM    860  HD2 PHE A  52      14.588   4.139  -6.983  1.00  1.33           H  
ATOM    861  HE1 PHE A  52      10.217   2.432  -5.516  1.00  1.33           H  
ATOM    862  HE2 PHE A  52      13.589   2.182  -8.084  1.00  1.33           H  
ATOM    863  HZ  PHE A  52      11.390   1.336  -7.359  1.00  1.33           H  
ATOM    864  N   THR A  53      16.340   6.713  -3.520  1.00  1.31           N  
ATOM    865  CA  THR A  53      17.122   7.894  -3.181  1.00  1.31           C  
ATOM    866  C   THR A  53      17.862   8.418  -4.397  1.00  1.31           C  
ATOM    867  O   THR A  53      18.413   7.630  -5.172  1.00  1.31           O  
ATOM    868  CB  THR A  53      18.149   7.593  -2.062  1.00  1.31           C  
ATOM    869  OG1 THR A  53      17.475   7.119  -0.886  1.00  1.31           O  
ATOM    870  CG2 THR A  53      18.944   8.873  -1.701  1.00  1.31           C  
ATOM    871  H   THR A  53      16.786   5.918  -3.977  1.00  1.31           H  
ATOM    872  HA  THR A  53      16.448   8.676  -2.835  1.00  1.31           H  
ATOM    873  HB  THR A  53      18.844   6.828  -2.402  1.00  1.31           H  
ATOM    874  HG1 THR A  53      16.737   7.696  -0.686  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      19.656   8.645  -0.913  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      19.488   9.239  -2.568  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      18.263   9.647  -1.357  1.00  1.31           H  
ATOM    878  N   VAL A  54      17.860   9.738  -4.587  1.00  1.33           N  
ATOM    879  CA  VAL A  54      18.643  10.315  -5.672  1.00  1.33           C  
ATOM    880  C   VAL A  54      19.664  11.278  -5.082  1.00  1.33           C  
ATOM    881  O   VAL A  54      19.300  12.261  -4.415  1.00  1.33           O  
ATOM    882  CB  VAL A  54      17.775  11.069  -6.675  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      18.646  11.602  -7.820  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      16.737  10.190  -7.146  1.00  1.33           C  
ATOM    885  H   VAL A  54      17.345  10.331  -3.937  1.00  1.33           H  
ATOM    886  HA  VAL A  54      19.163   9.521  -6.196  1.00  1.33           H  
ATOM    887  HB  VAL A  54      17.348  11.923  -6.199  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      18.029  12.153  -8.528  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      19.413  12.256  -7.419  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      19.122  10.762  -8.334  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      16.105  10.707  -7.863  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      17.229   9.362  -7.598  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      16.140   9.849  -6.314  1.00  1.33           H  
ATOM    894  N   THR A  55      20.937  11.009  -5.333  1.00  1.39           N  
ATOM    895  CA  THR A  55      21.981  11.853  -4.772  1.00  1.39           C  
ATOM    896  C   THR A  55      22.745  12.589  -5.843  1.00  1.39           C  
ATOM    897  O   THR A  55      23.150  11.990  -6.836  1.00  1.39           O  
ATOM    898  CB  THR A  55      22.942  11.036  -3.903  1.00  1.39           C  
ATOM    899  OG1 THR A  55      22.210  10.438  -2.825  1.00  1.39           O  
ATOM    900  CG2 THR A  55      24.031  11.929  -3.322  1.00  1.39           C  
ATOM    901  H   THR A  55      21.162  10.183  -5.894  1.00  1.39           H  
ATOM    902  HA  THR A  55      21.518  12.602  -4.144  1.00  1.39           H  
ATOM    903  HB  THR A  55      23.395  10.249  -4.508  1.00  1.39           H  
ATOM    904  HG1 THR A  55      22.773   9.795  -2.382  1.00  1.39           H  
ATOM    905 1HG2 THR A  55      24.697  11.330  -2.704  1.00  1.39           H  
ATOM    906 2HG2 THR A  55      24.607  12.389  -4.127  1.00  1.39           H  
ATOM    907 3HG2 THR A  55      23.574  12.710  -2.714  1.00  1.39           H  
ATOM    908  N   GLU A  56      22.898  13.889  -5.643  1.00  1.47           N  
ATOM    909  CA  GLU A  56      23.576  14.772  -6.574  1.00  1.47           C  
ATOM    910  C   GLU A  56      24.707  15.499  -5.870  1.00  1.47           C  
ATOM    911  O   GLU A  56      25.727  14.888  -5.553  1.00  1.47           O  
ATOM    912  OXT GLU A  56      24.448  16.566  -5.320  1.00  1.47           O  
ATOM    913  CB  GLU A  56      22.563  15.766  -7.148  1.00  1.47           C  
ATOM    914  CG  GLU A  56      23.094  16.760  -8.161  1.00  1.47           C  
ATOM    915  CD  GLU A  56      22.014  17.687  -8.659  1.00  1.47           C  
ATOM    916  OE1 GLU A  56      21.115  17.973  -7.906  1.00  1.47           O  
ATOM    917  OE2 GLU A  56      22.071  18.086  -9.799  1.00  1.47           O  
ATOM    918  H   GLU A  56      22.521  14.287  -4.792  1.00  1.47           H  
ATOM    919  HA  GLU A  56      24.002  14.182  -7.385  1.00  1.47           H  
ATOM    920 1HB  GLU A  56      21.793  15.201  -7.652  1.00  1.47           H  
ATOM    921 2HB  GLU A  56      22.089  16.320  -6.338  1.00  1.47           H  
ATOM    922 1HG  GLU A  56      23.888  17.350  -7.707  1.00  1.47           H  
ATOM    923 2HG  GLU A  56      23.516  16.214  -9.004  1.00  1.47           H  
TER     924
ENDMDL

