REMARK ID 696246 MODEL 1 HSP70
PFRMAT TS
TARGET HSP70
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   MET A   1       1.079  -0.617  -0.589  1.00  2.97           N  
ATOM      2  CA  MET A   1       2.439  -0.228  -0.932  1.00  2.97           C  
ATOM      3  C   MET A   1       2.668   1.264  -0.851  1.00  2.97           C  
ATOM      4  O   MET A   1       1.926   2.059  -1.433  1.00  2.97           O  
ATOM      5  CB  MET A   1       2.843  -0.711  -2.318  1.00  2.97           C  
ATOM      6  CG  MET A   1       4.263  -0.284  -2.666  1.00  2.97           C  
ATOM      7  SD  MET A   1       4.874  -0.882  -4.214  1.00  2.97           S  
ATOM      8  CE  MET A   1       6.368   0.101  -4.235  1.00  2.97           C  
ATOM      9 1H   MET A   1       1.066  -1.581  -0.288  1.00  2.97           H  
ATOM     10 2H   MET A   1       0.748  -0.024   0.159  1.00  2.97           H  
ATOM     11 3H   MET A   1       0.482  -0.507  -1.396  1.00  2.97           H  
ATOM     12  HA  MET A   1       3.111  -0.691  -0.209  1.00  2.97           H  
ATOM     13 1HB  MET A   1       2.784  -1.797  -2.367  1.00  2.97           H  
ATOM     14 2HB  MET A   1       2.167  -0.304  -3.066  1.00  2.97           H  
ATOM     15 1HG  MET A   1       4.300   0.804  -2.704  1.00  2.97           H  
ATOM     16 2HG  MET A   1       4.943  -0.608  -1.881  1.00  2.97           H  
ATOM     17 1HE  MET A   1       6.930  -0.103  -5.143  1.00  2.97           H  
ATOM     18 2HE  MET A   1       6.103   1.159  -4.195  1.00  2.97           H  
ATOM     19 3HE  MET A   1       6.976  -0.143  -3.364  1.00  2.97           H  
ATOM     20  N   THR A   2       3.695   1.642  -0.107  1.00  2.55           N  
ATOM     21  CA  THR A   2       4.090   3.034   0.000  1.00  2.55           C  
ATOM     22  C   THR A   2       5.015   3.384  -1.159  1.00  2.55           C  
ATOM     23  O   THR A   2       5.957   2.645  -1.454  1.00  2.55           O  
ATOM     24  CB  THR A   2       4.790   3.313   1.343  1.00  2.55           C  
ATOM     25  OG1 THR A   2       3.884   3.024   2.418  1.00  2.55           O  
ATOM     26  CG2 THR A   2       5.231   4.774   1.427  1.00  2.55           C  
ATOM     27  H   THR A   2       4.250   0.946   0.373  1.00  2.55           H  
ATOM     28  HA  THR A   2       3.202   3.664  -0.071  1.00  2.55           H  
ATOM     29  HB  THR A   2       5.665   2.671   1.435  1.00  2.55           H  
ATOM     30  HG1 THR A   2       4.312   3.218   3.258  1.00  2.55           H  
ATOM     31 1HG2 THR A   2       5.720   4.950   2.384  1.00  2.55           H  
ATOM     32 2HG2 THR A   2       5.930   5.000   0.622  1.00  2.55           H  
ATOM     33 3HG2 THR A   2       4.360   5.423   1.341  1.00  2.55           H  
ATOM     34  N   PHE A   3       4.738   4.497  -1.816  1.00  2.12           N  
ATOM     35  CA  PHE A   3       5.546   4.965  -2.932  1.00  2.12           C  
ATOM     36  C   PHE A   3       6.255   6.261  -2.575  1.00  2.12           C  
ATOM     37  O   PHE A   3       5.735   7.066  -1.805  1.00  2.12           O  
ATOM     38  CB  PHE A   3       4.676   5.178  -4.167  1.00  2.12           C  
ATOM     39  CG  PHE A   3       4.106   3.919  -4.750  1.00  2.12           C  
ATOM     40  CD1 PHE A   3       2.933   3.377  -4.262  1.00  2.12           C  
ATOM     41  CD2 PHE A   3       4.735   3.287  -5.808  1.00  2.12           C  
ATOM     42  CE1 PHE A   3       2.404   2.235  -4.809  1.00  2.12           C  
ATOM     43  CE2 PHE A   3       4.202   2.141  -6.361  1.00  2.12           C  
ATOM     44  CZ  PHE A   3       3.034   1.617  -5.858  1.00  2.12           C  
ATOM     45  H   PHE A   3       3.938   5.040  -1.522  1.00  2.12           H  
ATOM     46  HA  PHE A   3       6.301   4.212  -3.161  1.00  2.12           H  
ATOM     47 1HB  PHE A   3       3.848   5.841  -3.921  1.00  2.12           H  
ATOM     48 2HB  PHE A   3       5.261   5.669  -4.942  1.00  2.12           H  
ATOM     49  HD1 PHE A   3       2.424   3.863  -3.428  1.00  2.12           H  
ATOM     50  HD2 PHE A   3       5.659   3.709  -6.207  1.00  2.12           H  
ATOM     51  HE1 PHE A   3       1.480   1.824  -4.404  1.00  2.12           H  
ATOM     52  HE2 PHE A   3       4.705   1.648  -7.191  1.00  2.12           H  
ATOM     53  HZ  PHE A   3       2.612   0.711  -6.288  1.00  2.12           H  
ATOM     54  N   GLU A   4       7.429   6.474  -3.170  1.00  1.73           N  
ATOM     55  CA  GLU A   4       8.199   7.706  -2.974  1.00  1.73           C  
ATOM     56  C   GLU A   4       7.802   8.800  -3.975  1.00  1.73           C  
ATOM     57  O   GLU A   4       8.328   9.913  -3.938  1.00  1.73           O  
ATOM     58  CB  GLU A   4       9.698   7.410  -3.063  1.00  1.73           C  
ATOM     59  CG  GLU A   4      10.213   6.497  -1.945  1.00  1.73           C  
ATOM     60  CD  GLU A   4      11.694   6.194  -2.039  1.00  1.73           C  
ATOM     61  OE1 GLU A   4      12.327   6.666  -2.952  1.00  1.73           O  
ATOM     62  OE2 GLU A   4      12.187   5.490  -1.188  1.00  1.73           O  
ATOM     63  H   GLU A   4       7.806   5.758  -3.775  1.00  1.73           H  
ATOM     64  HA  GLU A   4       7.989   8.082  -1.972  1.00  1.73           H  
ATOM     65 1HB  GLU A   4       9.920   6.936  -4.019  1.00  1.73           H  
ATOM     66 2HB  GLU A   4      10.257   8.345  -3.022  1.00  1.73           H  
ATOM     67 1HG  GLU A   4      10.013   6.975  -0.986  1.00  1.73           H  
ATOM     68 2HG  GLU A   4       9.653   5.562  -1.974  1.00  1.73           H  
ATOM     69  N   GLY A   5       6.862   8.466  -4.852  1.00  1.43           N  
ATOM     70  CA  GLY A   5       6.348   9.364  -5.879  1.00  1.43           C  
ATOM     71  C   GLY A   5       5.346   8.627  -6.761  1.00  1.43           C  
ATOM     72  O   GLY A   5       5.414   7.405  -6.917  1.00  1.43           O  
ATOM     73  H   GLY A   5       6.485   7.536  -4.796  1.00  1.43           H  
ATOM     74 1HA  GLY A   5       5.870  10.224  -5.411  1.00  1.43           H  
ATOM     75 2HA  GLY A   5       7.171   9.739  -6.488  1.00  1.43           H  
ATOM     76  N   ALA A   6       4.413   9.380  -7.335  1.00  1.23           N  
ATOM     77  CA  ALA A   6       3.374   8.827  -8.199  1.00  1.23           C  
ATOM     78  C   ALA A   6       3.946   8.222  -9.475  1.00  1.23           C  
ATOM     79  O   ALA A   6       4.918   8.727 -10.043  1.00  1.23           O  
ATOM     80  CB  ALA A   6       2.356   9.899  -8.538  1.00  1.23           C  
ATOM     81  H   ALA A   6       4.423  10.375  -7.162  1.00  1.23           H  
ATOM     82  HA  ALA A   6       2.872   8.025  -7.654  1.00  1.23           H  
ATOM     83 1HB  ALA A   6       1.567   9.470  -9.158  1.00  1.23           H  
ATOM     84 2HB  ALA A   6       1.923  10.292  -7.618  1.00  1.23           H  
ATOM     85 3HB  ALA A   6       2.837  10.698  -9.068  1.00  1.23           H  
ATOM     86  N   ILE A   7       3.310   7.149  -9.940  1.00  1.13           N  
ATOM     87  CA  ILE A   7       3.707   6.494 -11.183  1.00  1.13           C  
ATOM     88  C   ILE A   7       2.526   6.425 -12.143  1.00  1.13           C  
ATOM     89  O   ILE A   7       1.428   6.024 -11.749  1.00  1.13           O  
ATOM     90  CB  ILE A   7       4.231   5.070 -10.926  1.00  1.13           C  
ATOM     91  CG1 ILE A   7       5.438   5.127  -9.975  1.00  1.13           C  
ATOM     92  CG2 ILE A   7       4.622   4.415 -12.261  1.00  1.13           C  
ATOM     93  CD1 ILE A   7       5.920   3.787  -9.529  1.00  1.13           C  
ATOM     94  H   ILE A   7       2.530   6.775  -9.420  1.00  1.13           H  
ATOM     95  HA  ILE A   7       4.497   7.074 -11.654  1.00  1.13           H  
ATOM     96  HB  ILE A   7       3.459   4.475 -10.443  1.00  1.13           H  
ATOM     97 1HG1 ILE A   7       6.233   5.643 -10.453  1.00  1.13           H  
ATOM     98 2HG1 ILE A   7       5.160   5.683  -9.081  1.00  1.13           H  
ATOM     99 1HG2 ILE A   7       4.996   3.411 -12.084  1.00  1.13           H  
ATOM    100 2HG2 ILE A   7       3.756   4.361 -12.918  1.00  1.13           H  
ATOM    101 3HG2 ILE A   7       5.396   5.013 -12.739  1.00  1.13           H  
ATOM    102 1HD1 ILE A   7       6.765   3.913  -8.852  1.00  1.13           H  
ATOM    103 2HD1 ILE A   7       5.115   3.270  -9.014  1.00  1.13           H  
ATOM    104 3HD1 ILE A   7       6.232   3.205 -10.395  1.00  1.13           H  
ATOM    105  N   GLY A   8       2.739   6.831 -13.392  1.00  1.10           N  
ATOM    106  CA  GLY A   8       1.666   6.776 -14.378  1.00  1.10           C  
ATOM    107  C   GLY A   8       2.108   6.050 -15.639  1.00  1.10           C  
ATOM    108  O   GLY A   8       3.286   6.056 -16.002  1.00  1.10           O  
ATOM    109  H   GLY A   8       3.671   7.151 -13.658  1.00  1.10           H  
ATOM    110 1HA  GLY A   8       0.800   6.271 -13.951  1.00  1.10           H  
ATOM    111 2HA  GLY A   8       1.353   7.788 -14.628  1.00  1.10           H  
ATOM    112  N   ILE A   9       1.151   5.434 -16.323  1.00  1.14           N  
ATOM    113  CA  ILE A   9       1.467   4.700 -17.541  1.00  1.14           C  
ATOM    114  C   ILE A   9       0.745   5.251 -18.763  1.00  1.14           C  
ATOM    115  O   ILE A   9      -0.482   5.374 -18.778  1.00  1.14           O  
ATOM    116  CB  ILE A   9       1.160   3.204 -17.359  1.00  1.14           C  
ATOM    117  CG1 ILE A   9       1.963   2.659 -16.149  1.00  1.14           C  
ATOM    118  CG2 ILE A   9       1.539   2.454 -18.641  1.00  1.14           C  
ATOM    119  CD1 ILE A   9       1.218   2.665 -14.832  1.00  1.14           C  
ATOM    120  H   ILE A   9       0.197   5.469 -15.994  1.00  1.14           H  
ATOM    121  HA  ILE A   9       2.533   4.788 -17.733  1.00  1.14           H  
ATOM    122  HB  ILE A   9       0.102   3.065 -17.152  1.00  1.14           H  
ATOM    123 1HG1 ILE A   9       2.270   1.637 -16.367  1.00  1.14           H  
ATOM    124 2HG1 ILE A   9       2.850   3.265 -16.027  1.00  1.14           H  
ATOM    125 1HG2 ILE A   9       1.327   1.394 -18.523  1.00  1.14           H  
ATOM    126 2HG2 ILE A   9       0.961   2.847 -19.475  1.00  1.14           H  
ATOM    127 3HG2 ILE A   9       2.601   2.593 -18.846  1.00  1.14           H  
ATOM    128 1HD1 ILE A   9       1.868   2.270 -14.050  1.00  1.14           H  
ATOM    129 2HD1 ILE A   9       0.920   3.673 -14.571  1.00  1.14           H  
ATOM    130 3HD1 ILE A   9       0.331   2.040 -14.916  1.00  1.14           H  
ATOM    131  N   ASP A  10       1.534   5.601 -19.774  1.00  1.24           N  
ATOM    132  CA  ASP A  10       1.021   6.140 -21.021  1.00  1.24           C  
ATOM    133  C   ASP A  10       0.882   5.038 -22.051  1.00  1.24           C  
ATOM    134  O   ASP A  10       1.861   4.379 -22.413  1.00  1.24           O  
ATOM    135  CB  ASP A  10       1.931   7.237 -21.569  1.00  1.24           C  
ATOM    136  CG  ASP A  10       1.910   8.540 -20.734  1.00  1.24           C  
ATOM    137  OD1 ASP A  10       0.983   8.737 -19.982  1.00  1.24           O  
ATOM    138  OD2 ASP A  10       2.824   9.317 -20.866  1.00  1.24           O  
ATOM    139  H   ASP A  10       2.535   5.435 -19.683  1.00  1.24           H  
ATOM    140  HA  ASP A  10       0.034   6.564 -20.839  1.00  1.24           H  
ATOM    141 1HB  ASP A  10       2.958   6.867 -21.602  1.00  1.24           H  
ATOM    142 2HB  ASP A  10       1.636   7.471 -22.593  1.00  1.24           H  
ATOM    143  N   LEU A  11      -0.334   4.829 -22.522  1.00  1.38           N  
ATOM    144  CA  LEU A  11      -0.582   3.781 -23.497  1.00  1.38           C  
ATOM    145  C   LEU A  11      -0.686   4.376 -24.893  1.00  1.38           C  
ATOM    146  O   LEU A  11      -1.579   5.183 -25.164  1.00  1.38           O  
ATOM    147  CB  LEU A  11      -1.854   3.024 -23.117  1.00  1.38           C  
ATOM    148  CG  LEU A  11      -1.819   2.414 -21.708  1.00  1.38           C  
ATOM    149  CD1 LEU A  11      -3.123   1.707 -21.426  1.00  1.38           C  
ATOM    150  CD2 LEU A  11      -0.637   1.472 -21.614  1.00  1.38           C  
ATOM    151  H   LEU A  11      -1.100   5.396 -22.187  1.00  1.38           H  
ATOM    152  HA  LEU A  11       0.252   3.080 -23.488  1.00  1.38           H  
ATOM    153 1HB  LEU A  11      -2.701   3.704 -23.175  1.00  1.38           H  
ATOM    154 2HB  LEU A  11      -2.005   2.217 -23.836  1.00  1.38           H  
ATOM    155  HG  LEU A  11      -1.702   3.209 -20.966  1.00  1.38           H  
ATOM    156 1HD1 LEU A  11      -3.096   1.284 -20.422  1.00  1.38           H  
ATOM    157 2HD1 LEU A  11      -3.945   2.419 -21.498  1.00  1.38           H  
ATOM    158 3HD1 LEU A  11      -3.269   0.908 -22.153  1.00  1.38           H  
ATOM    159 1HD2 LEU A  11      -0.592   1.039 -20.615  1.00  1.38           H  
ATOM    160 2HD2 LEU A  11      -0.741   0.675 -22.351  1.00  1.38           H  
ATOM    161 3HD2 LEU A  11       0.274   2.027 -21.809  1.00  1.38           H  
ATOM    162  N   GLY A  12       0.276   4.039 -25.750  1.00  1.51           N  
ATOM    163  CA  GLY A  12       0.334   4.571 -27.099  1.00  1.51           C  
ATOM    164  C   GLY A  12      -0.375   3.616 -28.039  1.00  1.51           C  
ATOM    165  O   GLY A  12      -1.040   2.683 -27.592  1.00  1.51           O  
ATOM    166  H   GLY A  12       0.993   3.366 -25.489  1.00  1.51           H  
ATOM    167 1HA  GLY A  12      -0.130   5.557 -27.138  1.00  1.51           H  
ATOM    168 2HA  GLY A  12       1.375   4.681 -27.398  1.00  1.51           H  
ATOM    169  N   THR A  13      -0.215   3.821 -29.342  1.00  1.60           N  
ATOM    170  CA  THR A  13      -0.888   2.967 -30.316  1.00  1.60           C  
ATOM    171  C   THR A  13      -0.291   1.557 -30.376  1.00  1.60           C  
ATOM    172  O   THR A  13      -1.019   0.566 -30.441  1.00  1.60           O  
ATOM    173  CB  THR A  13      -0.846   3.598 -31.718  1.00  1.60           C  
ATOM    174  OG1 THR A  13      -1.488   4.881 -31.687  1.00  1.60           O  
ATOM    175  CG2 THR A  13      -1.582   2.707 -32.707  1.00  1.60           C  
ATOM    176  H   THR A  13       0.355   4.593 -29.655  1.00  1.60           H  
ATOM    177  HA  THR A  13      -1.934   2.872 -30.017  1.00  1.60           H  
ATOM    178  HB  THR A  13       0.190   3.717 -32.036  1.00  1.60           H  
ATOM    179  HG1 THR A  13      -1.498   5.256 -32.574  1.00  1.60           H  
ATOM    180 1HG2 THR A  13      -1.553   3.158 -33.698  1.00  1.60           H  
ATOM    181 2HG2 THR A  13      -1.115   1.729 -32.741  1.00  1.60           H  
ATOM    182 3HG2 THR A  13      -2.618   2.597 -32.390  1.00  1.60           H  
ATOM    183  N   THR A  14       1.041   1.482 -30.392  1.00  1.62           N  
ATOM    184  CA  THR A  14       1.760   0.214 -30.521  1.00  1.62           C  
ATOM    185  C   THR A  14       2.725  -0.062 -29.368  1.00  1.62           C  
ATOM    186  O   THR A  14       3.346  -1.125 -29.314  1.00  1.62           O  
ATOM    187  CB  THR A  14       2.569   0.183 -31.833  1.00  1.62           C  
ATOM    188  OG1 THR A  14       3.543   1.236 -31.830  1.00  1.62           O  
ATOM    189  CG2 THR A  14       1.662   0.366 -33.029  1.00  1.62           C  
ATOM    190  H   THR A  14       1.564   2.339 -30.332  1.00  1.62           H  
ATOM    191  HA  THR A  14       1.029  -0.593 -30.542  1.00  1.62           H  
ATOM    192  HB  THR A  14       3.080  -0.775 -31.910  1.00  1.62           H  
ATOM    193  HG1 THR A  14       4.111   1.149 -32.602  1.00  1.62           H  
ATOM    194 1HG2 THR A  14       2.254   0.332 -33.941  1.00  1.62           H  
ATOM    195 2HG2 THR A  14       0.917  -0.429 -33.048  1.00  1.62           H  
ATOM    196 3HG2 THR A  14       1.168   1.323 -32.961  1.00  1.62           H  
ATOM    197  N   TYR A  15       2.870   0.916 -28.488  1.00  1.57           N  
ATOM    198  CA  TYR A  15       3.873   0.934 -27.429  1.00  1.57           C  
ATOM    199  C   TYR A  15       3.331   1.567 -26.172  1.00  1.57           C  
ATOM    200  O   TYR A  15       2.256   2.171 -26.189  1.00  1.57           O  
ATOM    201  CB  TYR A  15       5.075   1.774 -27.871  1.00  1.57           C  
ATOM    202  CG  TYR A  15       4.724   3.232 -28.025  1.00  1.57           C  
ATOM    203  CD1 TYR A  15       4.942   4.108 -26.967  1.00  1.57           C  
ATOM    204  CD2 TYR A  15       4.178   3.698 -29.209  1.00  1.57           C  
ATOM    205  CE1 TYR A  15       4.625   5.436 -27.091  1.00  1.57           C  
ATOM    206  CE2 TYR A  15       3.855   5.034 -29.336  1.00  1.57           C  
ATOM    207  CZ  TYR A  15       4.080   5.904 -28.279  1.00  1.57           C  
ATOM    208  OH  TYR A  15       3.762   7.236 -28.406  1.00  1.57           O  
ATOM    209  H   TYR A  15       2.268   1.714 -28.588  1.00  1.57           H  
ATOM    210  HA  TYR A  15       4.180  -0.085 -27.198  1.00  1.57           H  
ATOM    211 1HB  TYR A  15       5.869   1.702 -27.134  1.00  1.57           H  
ATOM    212 2HB  TYR A  15       5.463   1.402 -28.820  1.00  1.57           H  
ATOM    213  HD1 TYR A  15       5.372   3.739 -26.035  1.00  1.57           H  
ATOM    214  HD2 TYR A  15       4.008   3.012 -30.037  1.00  1.57           H  
ATOM    215  HE1 TYR A  15       4.799   6.116 -26.259  1.00  1.57           H  
ATOM    216  HE2 TYR A  15       3.428   5.404 -30.269  1.00  1.57           H  
ATOM    217  HH  TYR A  15       4.003   7.701 -27.600  1.00  1.57           H  
ATOM    218  N   SER A  16       4.084   1.444 -25.091  1.00  1.47           N  
ATOM    219  CA  SER A  16       3.715   2.118 -23.858  1.00  1.47           C  
ATOM    220  C   SER A  16       4.955   2.609 -23.127  1.00  1.47           C  
ATOM    221  O   SER A  16       6.046   2.057 -23.296  1.00  1.47           O  
ATOM    222  CB  SER A  16       2.932   1.178 -22.970  1.00  1.47           C  
ATOM    223  OG  SER A  16       3.717   0.093 -22.574  1.00  1.47           O  
ATOM    224  H   SER A  16       4.941   0.902 -25.136  1.00  1.47           H  
ATOM    225  HA  SER A  16       3.098   2.984 -24.100  1.00  1.47           H  
ATOM    226 1HB  SER A  16       2.596   1.723 -22.088  1.00  1.47           H  
ATOM    227 2HB  SER A  16       2.046   0.825 -23.499  1.00  1.47           H  
ATOM    228  HG  SER A  16       4.448   0.472 -22.076  1.00  1.47           H  
ATOM    229  N   CYS A  17       4.772   3.640 -22.306  1.00  1.37           N  
ATOM    230  CA  CYS A  17       5.858   4.199 -21.498  1.00  1.37           C  
ATOM    231  C   CYS A  17       5.422   4.391 -20.048  1.00  1.37           C  
ATOM    232  O   CYS A  17       4.236   4.570 -19.767  1.00  1.37           O  
ATOM    233  CB  CYS A  17       6.312   5.545 -22.075  1.00  1.37           C  
ATOM    234  SG  CYS A  17       6.846   5.476 -23.824  1.00  1.37           S  
ATOM    235  H   CYS A  17       3.831   4.032 -22.245  1.00  1.37           H  
ATOM    236  HA  CYS A  17       6.703   3.509 -21.518  1.00  1.37           H  
ATOM    237 1HB  CYS A  17       5.493   6.261 -22.001  1.00  1.37           H  
ATOM    238 2HB  CYS A  17       7.142   5.935 -21.484  1.00  1.37           H  
ATOM    239  HG  CYS A  17       8.056   4.895 -23.617  1.00  1.37           H  
ATOM    240  N   VAL A  18       6.379   4.409 -19.126  1.00  1.28           N  
ATOM    241  CA  VAL A  18       6.046   4.665 -17.725  1.00  1.28           C  
ATOM    242  C   VAL A  18       6.764   5.893 -17.181  1.00  1.28           C  
ATOM    243  O   VAL A  18       7.994   6.008 -17.284  1.00  1.28           O  
ATOM    244  CB  VAL A  18       6.389   3.448 -16.854  1.00  1.28           C  
ATOM    245  CG1 VAL A  18       6.050   3.759 -15.394  1.00  1.28           C  
ATOM    246  CG2 VAL A  18       5.624   2.231 -17.352  1.00  1.28           C  
ATOM    247  H   VAL A  18       7.340   4.245 -19.396  1.00  1.28           H  
ATOM    248  HA  VAL A  18       4.972   4.842 -17.643  1.00  1.28           H  
ATOM    249  HB  VAL A  18       7.456   3.252 -16.913  1.00  1.28           H  
ATOM    250 1HG1 VAL A  18       6.302   2.905 -14.768  1.00  1.28           H  
ATOM    251 2HG1 VAL A  18       6.618   4.628 -15.058  1.00  1.28           H  
ATOM    252 3HG1 VAL A  18       4.988   3.973 -15.307  1.00  1.28           H  
ATOM    253 1HG2 VAL A  18       5.869   1.370 -16.734  1.00  1.28           H  
ATOM    254 2HG2 VAL A  18       4.569   2.425 -17.298  1.00  1.28           H  
ATOM    255 3HG2 VAL A  18       5.897   2.022 -18.384  1.00  1.28           H  
ATOM    256  N   GLY A  19       5.979   6.831 -16.649  1.00  1.24           N  
ATOM    257  CA  GLY A  19       6.533   8.047 -16.079  1.00  1.24           C  
ATOM    258  C   GLY A  19       6.502   8.011 -14.561  1.00  1.24           C  
ATOM    259  O   GLY A  19       5.548   7.511 -13.954  1.00  1.24           O  
ATOM    260  H   GLY A  19       4.975   6.658 -16.587  1.00  1.24           H  
ATOM    261 1HA  GLY A  19       7.559   8.156 -16.408  1.00  1.24           H  
ATOM    262 2HA  GLY A  19       5.981   8.913 -16.441  1.00  1.24           H  
ATOM    263  N   VAL A  20       7.516   8.597 -13.939  1.00  1.25           N  
ATOM    264  CA  VAL A  20       7.572   8.620 -12.487  1.00  1.25           C  
ATOM    265  C   VAL A  20       7.824  10.020 -11.956  1.00  1.25           C  
ATOM    266  O   VAL A  20       8.726  10.725 -12.419  1.00  1.25           O  
ATOM    267  CB  VAL A  20       8.680   7.676 -11.974  1.00  1.25           C  
ATOM    268  CG1 VAL A  20       8.708   7.711 -10.428  1.00  1.25           C  
ATOM    269  CG2 VAL A  20       8.451   6.264 -12.511  1.00  1.25           C  
ATOM    270  H   VAL A  20       8.274   8.993 -14.493  1.00  1.25           H  
ATOM    271  HA  VAL A  20       6.617   8.276 -12.090  1.00  1.25           H  
ATOM    272  HB  VAL A  20       9.652   8.035 -12.319  1.00  1.25           H  
ATOM    273 1HG1 VAL A  20       9.497   7.059 -10.062  1.00  1.25           H  
ATOM    274 2HG1 VAL A  20       8.901   8.724 -10.079  1.00  1.25           H  
ATOM    275 3HG1 VAL A  20       7.749   7.378 -10.032  1.00  1.25           H  
ATOM    276 1HG2 VAL A  20       9.238   5.620 -12.139  1.00  1.25           H  
ATOM    277 2HG2 VAL A  20       7.504   5.896 -12.186  1.00  1.25           H  
ATOM    278 3HG2 VAL A  20       8.478   6.269 -13.600  1.00  1.25           H  
ATOM    279  N   TRP A  21       7.023  10.440 -10.989  1.00  1.29           N  
ATOM    280  CA  TRP A  21       7.249  11.745 -10.403  1.00  1.29           C  
ATOM    281  C   TRP A  21       8.371  11.698  -9.381  1.00  1.29           C  
ATOM    282  O   TRP A  21       8.368  10.871  -8.468  1.00  1.29           O  
ATOM    283  CB  TRP A  21       5.973  12.264  -9.767  1.00  1.29           C  
ATOM    284  CG  TRP A  21       4.951  12.797 -10.729  1.00  1.29           C  
ATOM    285  CD1 TRP A  21       3.877  12.155 -11.271  1.00  1.29           C  
ATOM    286  CD2 TRP A  21       4.886  14.161 -11.209  1.00  1.29           C  
ATOM    287  NE1 TRP A  21       3.157  13.025 -12.065  1.00  1.29           N  
ATOM    288  CE2 TRP A  21       3.761  14.254 -12.034  1.00  1.29           C  
ATOM    289  CE3 TRP A  21       5.682  15.293 -11.006  1.00  1.29           C  
ATOM    290  CZ2 TRP A  21       3.409  15.440 -12.660  1.00  1.29           C  
ATOM    291  CZ3 TRP A  21       5.329  16.480 -11.636  1.00  1.29           C  
ATOM    292  CH2 TRP A  21       4.226  16.550 -12.441  1.00  1.29           C  
ATOM    293  H   TRP A  21       6.274   9.841 -10.639  1.00  1.29           H  
ATOM    294  HA  TRP A  21       7.526  12.426 -11.197  1.00  1.29           H  
ATOM    295 1HB  TRP A  21       5.510  11.458  -9.197  1.00  1.29           H  
ATOM    296 2HB  TRP A  21       6.224  13.058  -9.065  1.00  1.29           H  
ATOM    297  HD1 TRP A  21       3.625  11.112 -11.106  1.00  1.29           H  
ATOM    298  HE1 TRP A  21       2.320  12.794 -12.581  1.00  1.29           H  
ATOM    299  HE3 TRP A  21       6.563  15.239 -10.369  1.00  1.29           H  
ATOM    300  HZ2 TRP A  21       2.535  15.517 -13.306  1.00  1.29           H  
ATOM    301  HZ3 TRP A  21       5.952  17.357 -11.479  1.00  1.29           H  
ATOM    302  HH2 TRP A  21       3.982  17.500 -12.920  1.00  1.29           H  
ATOM    303  N   GLN A  22       9.324  12.601  -9.546  1.00  1.33           N  
ATOM    304  CA  GLN A  22      10.485  12.716  -8.674  1.00  1.33           C  
ATOM    305  C   GLN A  22      10.918  14.171  -8.586  1.00  1.33           C  
ATOM    306  O   GLN A  22      11.096  14.823  -9.610  1.00  1.33           O  
ATOM    307  CB  GLN A  22      11.640  11.855  -9.209  1.00  1.33           C  
ATOM    308  CG  GLN A  22      12.927  11.895  -8.365  1.00  1.33           C  
ATOM    309  CD  GLN A  22      12.801  11.134  -7.051  1.00  1.33           C  
ATOM    310  OE1 GLN A  22      12.474   9.942  -7.077  1.00  1.33           O  
ATOM    311  NE2 GLN A  22      13.056  11.788  -5.908  1.00  1.33           N  
ATOM    312  H   GLN A  22       9.237  13.231 -10.341  1.00  1.33           H  
ATOM    313  HA  GLN A  22      10.212  12.374  -7.675  1.00  1.33           H  
ATOM    314 1HB  GLN A  22      11.314  10.817  -9.280  1.00  1.33           H  
ATOM    315 2HB  GLN A  22      11.897  12.182 -10.222  1.00  1.33           H  
ATOM    316 1HG  GLN A  22      13.733  11.442  -8.948  1.00  1.33           H  
ATOM    317 2HG  GLN A  22      13.173  12.923  -8.143  1.00  1.33           H  
ATOM    318 1HE2 GLN A  22      12.977  11.306  -5.034  1.00  1.33           H  
ATOM    319 2HE2 GLN A  22      13.332  12.773  -5.909  1.00  1.33           H  
ATOM    320  N   ASN A  23      11.061  14.698  -7.378  1.00  1.36           N  
ATOM    321  CA  ASN A  23      11.493  16.086  -7.181  1.00  1.36           C  
ATOM    322  C   ASN A  23      10.624  17.074  -7.981  1.00  1.36           C  
ATOM    323  O   ASN A  23      11.125  18.028  -8.572  1.00  1.36           O  
ATOM    324  CB  ASN A  23      12.954  16.247  -7.580  1.00  1.36           C  
ATOM    325  CG  ASN A  23      13.889  15.347  -6.789  1.00  1.36           C  
ATOM    326  OD1 ASN A  23      13.509  14.751  -5.770  1.00  1.36           O  
ATOM    327  ND2 ASN A  23      15.113  15.242  -7.245  1.00  1.36           N  
ATOM    328  H   ASN A  23      10.883  14.117  -6.569  1.00  1.36           H  
ATOM    329  HA  ASN A  23      11.384  16.339  -6.125  1.00  1.36           H  
ATOM    330 1HB  ASN A  23      13.079  16.037  -8.642  1.00  1.36           H  
ATOM    331 2HB  ASN A  23      13.253  17.282  -7.422  1.00  1.36           H  
ATOM    332 1HD2 ASN A  23      15.782  14.669  -6.769  1.00  1.36           H  
ATOM    333 2HD2 ASN A  23      15.382  15.739  -8.071  1.00  1.36           H  
ATOM    334  N   GLU A  24       9.314  16.821  -7.987  1.00  1.35           N  
ATOM    335  CA  GLU A  24       8.301  17.613  -8.694  1.00  1.35           C  
ATOM    336  C   GLU A  24       8.501  17.695 -10.221  1.00  1.35           C  
ATOM    337  O   GLU A  24       8.029  18.643 -10.861  1.00  1.35           O  
ATOM    338  CB  GLU A  24       8.220  19.032  -8.111  1.00  1.35           C  
ATOM    339  CG  GLU A  24       7.850  19.076  -6.625  1.00  1.35           C  
ATOM    340  CD  GLU A  24       7.682  20.481  -6.076  1.00  1.35           C  
ATOM    341  OE1 GLU A  24       8.147  21.408  -6.695  1.00  1.35           O  
ATOM    342  OE2 GLU A  24       7.085  20.618  -5.033  1.00  1.35           O  
ATOM    343  H   GLU A  24       9.002  16.016  -7.468  1.00  1.35           H  
ATOM    344  HA  GLU A  24       7.335  17.133  -8.525  1.00  1.35           H  
ATOM    345 1HB  GLU A  24       9.167  19.551  -8.244  1.00  1.35           H  
ATOM    346 2HB  GLU A  24       7.464  19.598  -8.654  1.00  1.35           H  
ATOM    347 1HG  GLU A  24       6.917  18.532  -6.483  1.00  1.35           H  
ATOM    348 2HG  GLU A  24       8.624  18.563  -6.057  1.00  1.35           H  
ATOM    349  N   ARG A  25       9.125  16.671 -10.808  1.00  1.32           N  
ATOM    350  CA  ARG A  25       9.312  16.563 -12.253  1.00  1.32           C  
ATOM    351  C   ARG A  25       8.975  15.138 -12.684  1.00  1.32           C  
ATOM    352  O   ARG A  25       8.907  14.246 -11.841  1.00  1.32           O  
ATOM    353  CB  ARG A  25      10.746  16.892 -12.647  1.00  1.32           C  
ATOM    354  CG  ARG A  25      11.187  18.320 -12.335  1.00  1.32           C  
ATOM    355  CD  ARG A  25      10.492  19.312 -13.201  1.00  1.32           C  
ATOM    356  NE  ARG A  25      10.971  20.662 -12.973  1.00  1.32           N  
ATOM    357  CZ  ARG A  25      10.472  21.510 -12.043  1.00  1.32           C  
ATOM    358  NH1 ARG A  25       9.472  21.146 -11.261  1.00  1.32           N  
ATOM    359  NH2 ARG A  25      10.994  22.720 -11.918  1.00  1.32           N  
ATOM    360  H   ARG A  25       9.558  15.961 -10.226  1.00  1.32           H  
ATOM    361  HA  ARG A  25       8.633  17.252 -12.754  1.00  1.32           H  
ATOM    362 1HB  ARG A  25      11.421  16.220 -12.113  1.00  1.32           H  
ATOM    363 2HB  ARG A  25      10.885  16.718 -13.714  1.00  1.32           H  
ATOM    364 1HG  ARG A  25      10.981  18.557 -11.292  1.00  1.32           H  
ATOM    365 2HG  ARG A  25      12.258  18.406 -12.513  1.00  1.32           H  
ATOM    366 1HD  ARG A  25      10.662  19.062 -14.247  1.00  1.32           H  
ATOM    367 2HD  ARG A  25       9.424  19.290 -12.992  1.00  1.32           H  
ATOM    368  HE  ARG A  25      11.736  20.990 -13.544  1.00  1.32           H  
ATOM    369 1HH1 ARG A  25       9.043  20.210 -11.335  1.00  1.32           H  
ATOM    370 2HH1 ARG A  25       9.115  21.786 -10.568  1.00  1.32           H  
ATOM    371 1HH2 ARG A  25      11.759  23.006 -12.512  1.00  1.32           H  
ATOM    372 2HH2 ARG A  25      10.627  23.357 -11.226  1.00  1.32           H  
ATOM    373  N   VAL A  26       8.757  14.901 -13.980  1.00  1.28           N  
ATOM    374  CA  VAL A  26       8.504  13.521 -14.410  1.00  1.28           C  
ATOM    375  C   VAL A  26       9.630  12.933 -15.238  1.00  1.28           C  
ATOM    376  O   VAL A  26      10.041  13.504 -16.249  1.00  1.28           O  
ATOM    377  CB  VAL A  26       7.208  13.411 -15.222  1.00  1.28           C  
ATOM    378  CG1 VAL A  26       7.010  11.968 -15.704  1.00  1.28           C  
ATOM    379  CG2 VAL A  26       6.093  13.794 -14.374  1.00  1.28           C  
ATOM    380  H   VAL A  26       8.787  15.649 -14.656  1.00  1.28           H  
ATOM    381  HA  VAL A  26       8.385  12.903 -13.524  1.00  1.28           H  
ATOM    382  HB  VAL A  26       7.263  14.061 -16.093  1.00  1.28           H  
ATOM    383 1HG1 VAL A  26       6.085  11.894 -16.272  1.00  1.28           H  
ATOM    384 2HG1 VAL A  26       7.844  11.672 -16.340  1.00  1.28           H  
ATOM    385 3HG1 VAL A  26       6.961  11.306 -14.841  1.00  1.28           H  
ATOM    386 1HG2 VAL A  26       5.160  13.718 -14.926  1.00  1.28           H  
ATOM    387 2HG2 VAL A  26       6.072  13.117 -13.526  1.00  1.28           H  
ATOM    388 3HG2 VAL A  26       6.229  14.813 -14.033  1.00  1.28           H  
ATOM    389  N   GLU A  27      10.119  11.784 -14.790  1.00  1.24           N  
ATOM    390  CA  GLU A  27      11.165  11.064 -15.488  1.00  1.24           C  
ATOM    391  C   GLU A  27      10.517   9.918 -16.244  1.00  1.24           C  
ATOM    392  O   GLU A  27       9.553   9.329 -15.758  1.00  1.24           O  
ATOM    393  CB  GLU A  27      12.208  10.528 -14.500  1.00  1.24           C  
ATOM    394  CG  GLU A  27      12.991  11.602 -13.740  1.00  1.24           C  
ATOM    395  CD  GLU A  27      14.031  11.024 -12.792  1.00  1.24           C  
ATOM    396  OE1 GLU A  27      14.100   9.823 -12.670  1.00  1.24           O  
ATOM    397  OE2 GLU A  27      14.750  11.790 -12.194  1.00  1.24           O  
ATOM    398  H   GLU A  27       9.726  11.393 -13.933  1.00  1.24           H  
ATOM    399  HA  GLU A  27      11.648  11.728 -16.204  1.00  1.24           H  
ATOM    400 1HB  GLU A  27      11.708   9.897 -13.761  1.00  1.24           H  
ATOM    401 2HB  GLU A  27      12.923   9.901 -15.034  1.00  1.24           H  
ATOM    402 1HG  GLU A  27      13.488  12.251 -14.458  1.00  1.24           H  
ATOM    403 2HG  GLU A  27      12.285  12.209 -13.168  1.00  1.24           H  
ATOM    404  N   ILE A  28      11.044   9.586 -17.414  1.00  1.22           N  
ATOM    405  CA  ILE A  28      10.509   8.457 -18.175  1.00  1.22           C  
ATOM    406  C   ILE A  28      11.477   7.289 -18.091  1.00  1.22           C  
ATOM    407  O   ILE A  28      12.684   7.456 -18.287  1.00  1.22           O  
ATOM    408  CB  ILE A  28      10.237   8.833 -19.642  1.00  1.22           C  
ATOM    409  CG1 ILE A  28       9.298  10.061 -19.719  1.00  1.22           C  
ATOM    410  CG2 ILE A  28       9.617   7.633 -20.389  1.00  1.22           C  
ATOM    411  CD1 ILE A  28       7.954   9.854 -19.059  1.00  1.22           C  
ATOM    412  H   ILE A  28      11.826  10.110 -17.774  1.00  1.22           H  
ATOM    413  HA  ILE A  28       9.568   8.139 -17.734  1.00  1.22           H  
ATOM    414  HB  ILE A  28      11.166   9.109 -20.115  1.00  1.22           H  
ATOM    415 1HG1 ILE A  28       9.787  10.911 -19.242  1.00  1.22           H  
ATOM    416 2HG1 ILE A  28       9.129  10.304 -20.768  1.00  1.22           H  
ATOM    417 1HG2 ILE A  28       9.433   7.900 -21.426  1.00  1.22           H  
ATOM    418 2HG2 ILE A  28      10.298   6.781 -20.356  1.00  1.22           H  
ATOM    419 3HG2 ILE A  28       8.675   7.359 -19.911  1.00  1.22           H  
ATOM    420 1HD1 ILE A  28       7.353  10.758 -19.157  1.00  1.22           H  
ATOM    421 2HD1 ILE A  28       7.434   9.018 -19.533  1.00  1.22           H  
ATOM    422 3HD1 ILE A  28       8.107   9.640 -18.017  1.00  1.22           H  
ATOM    423  N   ILE A  29      10.954   6.117 -17.758  1.00  1.24           N  
ATOM    424  CA  ILE A  29      11.795   4.943 -17.601  1.00  1.24           C  
ATOM    425  C   ILE A  29      12.175   4.320 -18.941  1.00  1.24           C  
ATOM    426  O   ILE A  29      11.308   4.001 -19.757  1.00  1.24           O  
ATOM    427  CB  ILE A  29      11.071   3.884 -16.752  1.00  1.24           C  
ATOM    428  CG1 ILE A  29      10.791   4.411 -15.358  1.00  1.24           C  
ATOM    429  CG2 ILE A  29      11.897   2.609 -16.685  1.00  1.24           C  
ATOM    430  CD1 ILE A  29       9.873   3.507 -14.579  1.00  1.24           C  
ATOM    431  H   ILE A  29       9.946   6.047 -17.604  1.00  1.24           H  
ATOM    432  HA  ILE A  29      12.709   5.239 -17.089  1.00  1.24           H  
ATOM    433  HB  ILE A  29      10.106   3.662 -17.210  1.00  1.24           H  
ATOM    434 1HG1 ILE A  29      11.730   4.510 -14.818  1.00  1.24           H  
ATOM    435 2HG1 ILE A  29      10.324   5.399 -15.431  1.00  1.24           H  
ATOM    436 1HG2 ILE A  29      11.368   1.862 -16.097  1.00  1.24           H  
ATOM    437 2HG2 ILE A  29      12.059   2.224 -17.690  1.00  1.24           H  
ATOM    438 3HG2 ILE A  29      12.860   2.820 -16.222  1.00  1.24           H  
ATOM    439 1HD1 ILE A  29       9.704   3.911 -13.596  1.00  1.24           H  
ATOM    440 2HD1 ILE A  29       8.933   3.421 -15.098  1.00  1.24           H  
ATOM    441 3HD1 ILE A  29      10.327   2.523 -14.486  1.00  1.24           H  
ATOM    442  N   ALA A  30      13.476   4.166 -19.168  1.00  1.28           N  
ATOM    443  CA  ALA A  30      13.991   3.557 -20.393  1.00  1.28           C  
ATOM    444  C   ALA A  30      14.082   2.044 -20.225  1.00  1.28           C  
ATOM    445  O   ALA A  30      14.171   1.545 -19.101  1.00  1.28           O  
ATOM    446  CB  ALA A  30      15.340   4.128 -20.763  1.00  1.28           C  
ATOM    447  H   ALA A  30      14.128   4.473 -18.459  1.00  1.28           H  
ATOM    448  HA  ALA A  30      13.290   3.763 -21.200  1.00  1.28           H  
ATOM    449 1HB  ALA A  30      15.669   3.662 -21.678  1.00  1.28           H  
ATOM    450 2HB  ALA A  30      15.256   5.203 -20.909  1.00  1.28           H  
ATOM    451 3HB  ALA A  30      16.055   3.921 -19.971  1.00  1.28           H  
ATOM    452  N   ASN A  31      14.089   1.320 -21.338  1.00  1.33           N  
ATOM    453  CA  ASN A  31      14.222  -0.127 -21.306  1.00  1.33           C  
ATOM    454  C   ASN A  31      15.691  -0.536 -21.188  1.00  1.33           C  
ATOM    455  O   ASN A  31      16.580   0.308 -21.057  1.00  1.33           O  
ATOM    456  CB  ASN A  31      13.597  -0.767 -22.538  1.00  1.33           C  
ATOM    457  CG  ASN A  31      14.346  -0.510 -23.818  1.00  1.33           C  
ATOM    458  OD1 ASN A  31      15.493  -0.048 -23.788  1.00  1.33           O  
ATOM    459  ND2 ASN A  31      13.737  -0.840 -24.927  1.00  1.33           N  
ATOM    460  H   ASN A  31      13.994   1.792 -22.232  1.00  1.33           H  
ATOM    461  HA  ASN A  31      13.707  -0.502 -20.420  1.00  1.33           H  
ATOM    462 1HB  ASN A  31      13.518  -1.846 -22.394  1.00  1.33           H  
ATOM    463 2HB  ASN A  31      12.582  -0.386 -22.661  1.00  1.33           H  
ATOM    464 1HD2 ASN A  31      14.187  -0.742 -25.809  1.00  1.33           H  
ATOM    465 2HD2 ASN A  31      12.794  -1.180 -24.894  1.00  1.33           H  
ATOM    466  N   ASP A  32      15.950  -1.835 -21.294  1.00  1.36           N  
ATOM    467  CA  ASP A  32      17.290  -2.411 -21.150  1.00  1.36           C  
ATOM    468  C   ASP A  32      18.288  -1.983 -22.236  1.00  1.36           C  
ATOM    469  O   ASP A  32      19.498  -2.161 -22.081  1.00  1.36           O  
ATOM    470  CB  ASP A  32      17.169  -3.931 -21.151  1.00  1.36           C  
ATOM    471  CG  ASP A  32      16.525  -4.439 -22.437  1.00  1.36           C  
ATOM    472  OD1 ASP A  32      15.418  -4.031 -22.713  1.00  1.36           O  
ATOM    473  OD2 ASP A  32      17.133  -5.233 -23.127  1.00  1.36           O  
ATOM    474  H   ASP A  32      15.178  -2.469 -21.428  1.00  1.36           H  
ATOM    475  HA  ASP A  32      17.687  -2.092 -20.186  1.00  1.36           H  
ATOM    476 1HB  ASP A  32      18.159  -4.377 -21.050  1.00  1.36           H  
ATOM    477 2HB  ASP A  32      16.570  -4.255 -20.300  1.00  1.36           H  
ATOM    478  N   GLN A  33      17.775  -1.457 -23.346  1.00  1.38           N  
ATOM    479  CA  GLN A  33      18.569  -1.004 -24.473  1.00  1.38           C  
ATOM    480  C   GLN A  33      18.796   0.507 -24.394  1.00  1.38           C  
ATOM    481  O   GLN A  33      19.445   1.091 -25.262  1.00  1.38           O  
ATOM    482  CB  GLN A  33      17.862  -1.355 -25.788  1.00  1.38           C  
ATOM    483  CG  GLN A  33      17.622  -2.853 -25.988  1.00  1.38           C  
ATOM    484  CD  GLN A  33      18.905  -3.665 -26.058  1.00  1.38           C  
ATOM    485  OE1 GLN A  33      19.784  -3.379 -26.883  1.00  1.38           O  
ATOM    486  NE2 GLN A  33      19.025  -4.675 -25.204  1.00  1.38           N  
ATOM    487  H   GLN A  33      16.776  -1.316 -23.399  1.00  1.38           H  
ATOM    488  HA  GLN A  33      19.538  -1.501 -24.442  1.00  1.38           H  
ATOM    489 1HB  GLN A  33      16.900  -0.851 -25.828  1.00  1.38           H  
ATOM    490 2HB  GLN A  33      18.453  -0.991 -26.626  1.00  1.38           H  
ATOM    491 1HG  GLN A  33      17.033  -3.226 -25.143  1.00  1.38           H  
ATOM    492 2HG  GLN A  33      17.071  -3.002 -26.915  1.00  1.38           H  
ATOM    493 1HE2 GLN A  33      19.844  -5.240 -25.204  1.00  1.38           H  
ATOM    494 2HE2 GLN A  33      18.276  -4.878 -24.524  1.00  1.38           H  
ATOM    495  N   GLY A  34      18.234   1.145 -23.358  1.00  1.36           N  
ATOM    496  CA  GLY A  34      18.326   2.587 -23.184  1.00  1.36           C  
ATOM    497  C   GLY A  34      17.258   3.368 -23.955  1.00  1.36           C  
ATOM    498  O   GLY A  34      17.310   4.599 -24.011  1.00  1.36           O  
ATOM    499  H   GLY A  34      17.717   0.626 -22.650  1.00  1.36           H  
ATOM    500 1HA  GLY A  34      18.236   2.813 -22.121  1.00  1.36           H  
ATOM    501 2HA  GLY A  34      19.314   2.923 -23.493  1.00  1.36           H  
ATOM    502  N   ASN A  35      16.298   2.669 -24.563  1.00  1.32           N  
ATOM    503  CA  ASN A  35      15.272   3.350 -25.343  1.00  1.32           C  
ATOM    504  C   ASN A  35      14.015   3.617 -24.529  1.00  1.32           C  
ATOM    505  O   ASN A  35      13.647   2.842 -23.651  1.00  1.32           O  
ATOM    506  CB  ASN A  35      14.946   2.555 -26.597  1.00  1.32           C  
ATOM    507  CG  ASN A  35      16.110   2.528 -27.570  1.00  1.32           C  
ATOM    508  OD1 ASN A  35      16.778   3.550 -27.758  1.00  1.32           O  
ATOM    509  ND2 ASN A  35      16.356   1.402 -28.197  1.00  1.32           N  
ATOM    510  H   ASN A  35      16.264   1.657 -24.465  1.00  1.32           H  
ATOM    511  HA  ASN A  35      15.664   4.320 -25.653  1.00  1.32           H  
ATOM    512 1HB  ASN A  35      14.698   1.532 -26.321  1.00  1.32           H  
ATOM    513 2HB  ASN A  35      14.073   2.982 -27.092  1.00  1.32           H  
ATOM    514 1HD2 ASN A  35      17.112   1.351 -28.852  1.00  1.32           H  
ATOM    515 2HD2 ASN A  35      15.788   0.599 -28.033  1.00  1.32           H  
ATOM    516  N   ARG A  36      13.325   4.716 -24.828  1.00  1.27           N  
ATOM    517  CA  ARG A  36      12.073   5.013 -24.130  1.00  1.27           C  
ATOM    518  C   ARG A  36      10.823   4.490 -24.820  1.00  1.27           C  
ATOM    519  O   ARG A  36       9.728   4.605 -24.273  1.00  1.27           O  
ATOM    520  CB  ARG A  36      11.923   6.500 -23.909  1.00  1.27           C  
ATOM    521  CG  ARG A  36      12.906   7.096 -22.922  1.00  1.27           C  
ATOM    522  CD  ARG A  36      12.703   8.557 -22.779  1.00  1.27           C  
ATOM    523  NE  ARG A  36      13.565   9.127 -21.763  1.00  1.27           N  
ATOM    524  CZ  ARG A  36      13.592  10.430 -21.427  1.00  1.27           C  
ATOM    525  NH1 ARG A  36      12.811  11.289 -22.050  1.00  1.27           N  
ATOM    526  NH2 ARG A  36      14.405  10.845 -20.472  1.00  1.27           N  
ATOM    527  H   ARG A  36      13.666   5.348 -25.540  1.00  1.27           H  
ATOM    528  HA  ARG A  36      12.121   4.549 -23.145  1.00  1.27           H  
ATOM    529 1HB  ARG A  36      12.038   7.023 -24.857  1.00  1.27           H  
ATOM    530 2HB  ARG A  36      10.917   6.708 -23.540  1.00  1.27           H  
ATOM    531 1HG  ARG A  36      12.758   6.634 -21.940  1.00  1.27           H  
ATOM    532 2HG  ARG A  36      13.927   6.912 -23.259  1.00  1.27           H  
ATOM    533 1HD  ARG A  36      12.926   9.046 -23.726  1.00  1.27           H  
ATOM    534 2HD  ARG A  36      11.671   8.757 -22.505  1.00  1.27           H  
ATOM    535  HE  ARG A  36      14.177   8.499 -21.256  1.00  1.27           H  
ATOM    536 1HH1 ARG A  36      12.190  10.969 -22.781  1.00  1.27           H  
ATOM    537 2HH1 ARG A  36      12.832  12.267 -21.798  1.00  1.27           H  
ATOM    538 1HH2 ARG A  36      15.003  10.183 -19.994  1.00  1.27           H  
ATOM    539 2HH2 ARG A  36      14.427  11.820 -20.216  1.00  1.27           H  
ATOM    540  N   THR A  37      10.977   3.929 -26.012  1.00  1.23           N  
ATOM    541  CA  THR A  37       9.829   3.401 -26.731  1.00  1.23           C  
ATOM    542  C   THR A  37      10.035   1.933 -27.058  1.00  1.23           C  
ATOM    543  O   THR A  37      10.974   1.574 -27.774  1.00  1.23           O  
ATOM    544  CB  THR A  37       9.577   4.174 -28.039  1.00  1.23           C  
ATOM    545  OG1 THR A  37       9.353   5.561 -27.741  1.00  1.23           O  
ATOM    546  CG2 THR A  37       8.347   3.614 -28.728  1.00  1.23           C  
ATOM    547  H   THR A  37      11.899   3.857 -26.411  1.00  1.23           H  
ATOM    548  HA  THR A  37       8.942   3.483 -26.101  1.00  1.23           H  
ATOM    549  HB  THR A  37      10.440   4.082 -28.697  1.00  1.23           H  
ATOM    550  HG1 THR A  37       8.719   5.635 -27.019  1.00  1.23           H  
ATOM    551 1HG2 THR A  37       8.157   4.164 -29.647  1.00  1.23           H  
ATOM    552 2HG2 THR A  37       8.499   2.560 -28.960  1.00  1.23           H  
ATOM    553 3HG2 THR A  37       7.511   3.719 -28.064  1.00  1.23           H  
ATOM    554  N   THR A  38       9.140   1.096 -26.555  1.00  1.19           N  
ATOM    555  CA  THR A  38       9.209  -0.332 -26.810  1.00  1.19           C  
ATOM    556  C   THR A  38       7.810  -0.829 -27.183  1.00  1.19           C  
ATOM    557  O   THR A  38       6.853  -0.476 -26.494  1.00  1.19           O  
ATOM    558  CB  THR A  38       9.728  -1.060 -25.557  1.00  1.19           C  
ATOM    559  OG1 THR A  38      10.997  -0.512 -25.224  1.00  1.19           O  
ATOM    560  CG2 THR A  38       9.865  -2.561 -25.791  1.00  1.19           C  
ATOM    561  H   THR A  38       8.405   1.469 -25.970  1.00  1.19           H  
ATOM    562  HA  THR A  38       9.918  -0.501 -27.608  1.00  1.19           H  
ATOM    563  HB  THR A  38       9.038  -0.891 -24.730  1.00  1.19           H  
ATOM    564  HG1 THR A  38      11.484  -0.336 -26.046  1.00  1.19           H  
ATOM    565 1HG2 THR A  38      10.242  -3.037 -24.887  1.00  1.19           H  
ATOM    566 2HG2 THR A  38       8.896  -2.980 -26.039  1.00  1.19           H  
ATOM    567 3HG2 THR A  38      10.560  -2.740 -26.607  1.00  1.19           H  
ATOM    568  N   PRO A  39       7.637  -1.646 -28.234  1.00  1.16           N  
ATOM    569  CA  PRO A  39       6.362  -2.211 -28.612  1.00  1.16           C  
ATOM    570  C   PRO A  39       5.791  -3.000 -27.449  1.00  1.16           C  
ATOM    571  O   PRO A  39       6.530  -3.643 -26.703  1.00  1.16           O  
ATOM    572  CB  PRO A  39       6.716  -3.093 -29.811  1.00  1.16           C  
ATOM    573  CG  PRO A  39       7.968  -2.470 -30.382  1.00  1.16           C  
ATOM    574  CD  PRO A  39       8.733  -1.939 -29.190  1.00  1.16           C  
ATOM    575  HA  PRO A  39       5.688  -1.399 -28.906  1.00  1.16           H  
ATOM    576 1HB  PRO A  39       6.839  -4.126 -29.511  1.00  1.16           H  
ATOM    577 2HB  PRO A  39       5.882  -3.071 -30.525  1.00  1.16           H  
ATOM    578 1HG  PRO A  39       8.549  -3.220 -30.946  1.00  1.16           H  
ATOM    579 2HG  PRO A  39       7.701  -1.677 -31.093  1.00  1.16           H  
ATOM    580 1HD  PRO A  39       9.425  -2.691 -28.801  1.00  1.16           H  
ATOM    581 2HD  PRO A  39       9.244  -1.023 -29.529  1.00  1.16           H  
ATOM    582  N   SER A  40       4.472  -2.980 -27.334  1.00  1.13           N  
ATOM    583  CA  SER A  40       3.740  -3.656 -26.255  1.00  1.13           C  
ATOM    584  C   SER A  40       3.749  -5.195 -26.315  1.00  1.13           C  
ATOM    585  O   SER A  40       3.315  -5.857 -25.375  1.00  1.13           O  
ATOM    586  CB  SER A  40       2.298  -3.173 -26.236  1.00  1.13           C  
ATOM    587  OG  SER A  40       1.595  -3.614 -27.368  1.00  1.13           O  
ATOM    588  H   SER A  40       3.957  -2.412 -28.006  1.00  1.13           H  
ATOM    589  HA  SER A  40       4.205  -3.359 -25.314  1.00  1.13           H  
ATOM    590 1HB  SER A  40       1.803  -3.525 -25.334  1.00  1.13           H  
ATOM    591 2HB  SER A  40       2.292  -2.081 -26.211  1.00  1.13           H  
ATOM    592  HG  SER A  40       1.505  -4.565 -27.268  1.00  1.13           H  
ATOM    593  N   TYR A  41       4.196  -5.760 -27.428  1.00  1.12           N  
ATOM    594  CA  TYR A  41       4.193  -7.210 -27.624  1.00  1.12           C  
ATOM    595  C   TYR A  41       5.067  -7.983 -26.632  1.00  1.12           C  
ATOM    596  O   TYR A  41       6.198  -7.595 -26.337  1.00  1.12           O  
ATOM    597  CB  TYR A  41       4.700  -7.517 -29.026  1.00  1.12           C  
ATOM    598  CG  TYR A  41       3.769  -7.108 -30.116  1.00  1.12           C  
ATOM    599  CD1 TYR A  41       3.987  -5.919 -30.778  1.00  1.12           C  
ATOM    600  CD2 TYR A  41       2.709  -7.921 -30.473  1.00  1.12           C  
ATOM    601  CE1 TYR A  41       3.148  -5.528 -31.797  1.00  1.12           C  
ATOM    602  CE2 TYR A  41       1.864  -7.537 -31.494  1.00  1.12           C  
ATOM    603  CZ  TYR A  41       2.081  -6.345 -32.157  1.00  1.12           C  
ATOM    604  OH  TYR A  41       1.239  -5.962 -33.177  1.00  1.12           O  
ATOM    605  H   TYR A  41       4.544  -5.157 -28.158  1.00  1.12           H  
ATOM    606  HA  TYR A  41       3.169  -7.568 -27.516  1.00  1.12           H  
ATOM    607 1HB  TYR A  41       5.654  -7.004 -29.182  1.00  1.12           H  
ATOM    608 2HB  TYR A  41       4.891  -8.587 -29.119  1.00  1.12           H  
ATOM    609  HD1 TYR A  41       4.820  -5.289 -30.488  1.00  1.12           H  
ATOM    610  HD2 TYR A  41       2.545  -8.863 -29.950  1.00  1.12           H  
ATOM    611  HE1 TYR A  41       3.323  -4.586 -32.317  1.00  1.12           H  
ATOM    612  HE2 TYR A  41       1.028  -8.176 -31.780  1.00  1.12           H  
ATOM    613  HH  TYR A  41       1.525  -5.116 -33.528  1.00  1.12           H  
ATOM    614  N   VAL A  42       4.534  -9.100 -26.138  1.00  1.14           N  
ATOM    615  CA  VAL A  42       5.268  -9.980 -25.229  1.00  1.14           C  
ATOM    616  C   VAL A  42       5.168 -11.430 -25.696  1.00  1.14           C  
ATOM    617  O   VAL A  42       4.089 -11.896 -26.064  1.00  1.14           O  
ATOM    618  CB  VAL A  42       4.746  -9.865 -23.771  1.00  1.14           C  
ATOM    619  CG1 VAL A  42       5.522 -10.825 -22.853  1.00  1.14           C  
ATOM    620  CG2 VAL A  42       4.905  -8.424 -23.277  1.00  1.14           C  
ATOM    621  H   VAL A  42       3.594  -9.350 -26.403  1.00  1.14           H  
ATOM    622  HA  VAL A  42       6.316  -9.687 -25.235  1.00  1.14           H  
ATOM    623  HB  VAL A  42       3.697 -10.152 -23.737  1.00  1.14           H  
ATOM    624 1HG1 VAL A  42       5.142 -10.739 -21.839  1.00  1.14           H  
ATOM    625 2HG1 VAL A  42       5.399 -11.851 -23.191  1.00  1.14           H  
ATOM    626 3HG1 VAL A  42       6.581 -10.564 -22.873  1.00  1.14           H  
ATOM    627 1HG2 VAL A  42       4.540  -8.349 -22.257  1.00  1.14           H  
ATOM    628 2HG2 VAL A  42       5.948  -8.146 -23.315  1.00  1.14           H  
ATOM    629 3HG2 VAL A  42       4.334  -7.751 -23.909  1.00  1.14           H  
ATOM    630  N   ALA A  43       6.298 -12.128 -25.703  1.00  1.18           N  
ATOM    631  CA  ALA A  43       6.327 -13.543 -26.063  1.00  1.18           C  
ATOM    632  C   ALA A  43       6.801 -14.329 -24.861  1.00  1.18           C  
ATOM    633  O   ALA A  43       7.508 -13.805 -23.994  1.00  1.18           O  
ATOM    634  CB  ALA A  43       7.210 -13.820 -27.257  1.00  1.18           C  
ATOM    635  H   ALA A  43       7.151 -11.665 -25.396  1.00  1.18           H  
ATOM    636  HA  ALA A  43       5.313 -13.864 -26.302  1.00  1.18           H  
ATOM    637 1HB  ALA A  43       7.183 -14.869 -27.470  1.00  1.18           H  
ATOM    638 2HB  ALA A  43       6.849 -13.267 -28.118  1.00  1.18           H  
ATOM    639 3HB  ALA A  43       8.213 -13.534 -27.051  1.00  1.18           H  
ATOM    640  N   PHE A  44       6.411 -15.589 -24.790  1.00  1.25           N  
ATOM    641  CA  PHE A  44       6.851 -16.401 -23.675  1.00  1.25           C  
ATOM    642  C   PHE A  44       6.966 -17.851 -24.052  1.00  1.25           C  
ATOM    643  O   PHE A  44       6.030 -18.449 -24.594  1.00  1.25           O  
ATOM    644  CB  PHE A  44       5.899 -16.286 -22.475  1.00  1.25           C  
ATOM    645  CG  PHE A  44       6.388 -17.055 -21.268  1.00  1.25           C  
ATOM    646  CD1 PHE A  44       7.417 -16.555 -20.504  1.00  1.25           C  
ATOM    647  CD2 PHE A  44       5.832 -18.278 -20.911  1.00  1.25           C  
ATOM    648  CE1 PHE A  44       7.899 -17.240 -19.409  1.00  1.25           C  
ATOM    649  CE2 PHE A  44       6.306 -18.974 -19.813  1.00  1.25           C  
ATOM    650  CZ  PHE A  44       7.345 -18.453 -19.061  1.00  1.25           C  
ATOM    651  H   PHE A  44       5.858 -16.006 -25.528  1.00  1.25           H  
ATOM    652  HA  PHE A  44       7.838 -16.059 -23.368  1.00  1.25           H  
ATOM    653 1HB  PHE A  44       5.795 -15.238 -22.193  1.00  1.25           H  
ATOM    654 2HB  PHE A  44       4.914 -16.660 -22.747  1.00  1.25           H  
ATOM    655  HD1 PHE A  44       7.846 -15.614 -20.785  1.00  1.25           H  
ATOM    656  HD2 PHE A  44       5.022 -18.691 -21.509  1.00  1.25           H  
ATOM    657  HE1 PHE A  44       8.719 -16.827 -18.826  1.00  1.25           H  
ATOM    658  HE2 PHE A  44       5.871 -19.936 -19.545  1.00  1.25           H  
ATOM    659  HZ  PHE A  44       7.725 -19.003 -18.202  1.00  1.25           H  
ATOM    660  N   THR A  45       8.119 -18.399 -23.728  1.00  1.34           N  
ATOM    661  CA  THR A  45       8.449 -19.788 -23.936  1.00  1.34           C  
ATOM    662  C   THR A  45       8.657 -20.397 -22.564  1.00  1.34           C  
ATOM    663  O   THR A  45       8.839 -19.674 -21.592  1.00  1.34           O  
ATOM    664  CB  THR A  45       9.706 -19.907 -24.804  1.00  1.34           C  
ATOM    665  OG1 THR A  45      10.801 -19.302 -24.115  1.00  1.34           O  
ATOM    666  CG2 THR A  45       9.497 -19.209 -26.150  1.00  1.34           C  
ATOM    667  H   THR A  45       8.826 -17.797 -23.304  1.00  1.34           H  
ATOM    668  HA  THR A  45       7.618 -20.295 -24.430  1.00  1.34           H  
ATOM    669  HB  THR A  45       9.930 -20.958 -24.975  1.00  1.34           H  
ATOM    670  HG1 THR A  45      10.592 -18.354 -23.982  1.00  1.34           H  
ATOM    671 1HG2 THR A  45      10.397 -19.301 -26.750  1.00  1.34           H  
ATOM    672 2HG2 THR A  45       8.674 -19.672 -26.670  1.00  1.34           H  
ATOM    673 3HG2 THR A  45       9.277 -18.151 -25.993  1.00  1.34           H  
ATOM    674  N   ASP A  46       8.764 -21.709 -22.468  1.00  1.44           N  
ATOM    675  CA  ASP A  46       8.842 -22.350 -21.150  1.00  1.44           C  
ATOM    676  C   ASP A  46       9.884 -21.777 -20.174  1.00  1.44           C  
ATOM    677  O   ASP A  46       9.667 -21.815 -18.961  1.00  1.44           O  
ATOM    678  CB  ASP A  46       9.120 -23.838 -21.325  1.00  1.44           C  
ATOM    679  CG  ASP A  46       7.933 -24.605 -21.903  1.00  1.44           C  
ATOM    680  OD1 ASP A  46       6.848 -24.067 -21.927  1.00  1.44           O  
ATOM    681  OD2 ASP A  46       8.125 -25.722 -22.320  1.00  1.44           O  
ATOM    682  H   ASP A  46       8.690 -22.275 -23.302  1.00  1.44           H  
ATOM    683  HA  ASP A  46       7.864 -22.242 -20.680  1.00  1.44           H  
ATOM    684 1HB  ASP A  46       9.980 -23.973 -21.981  1.00  1.44           H  
ATOM    685 2HB  ASP A  46       9.380 -24.270 -20.359  1.00  1.44           H  
ATOM    686  N   SER A  47      11.014 -21.286 -20.677  1.00  1.53           N  
ATOM    687  CA  SER A  47      12.052 -20.758 -19.799  1.00  1.53           C  
ATOM    688  C   SER A  47      12.460 -19.312 -20.107  1.00  1.53           C  
ATOM    689  O   SER A  47      13.512 -18.864 -19.645  1.00  1.53           O  
ATOM    690  CB  SER A  47      13.279 -21.651 -19.850  1.00  1.53           C  
ATOM    691  OG  SER A  47      13.798 -21.728 -21.149  1.00  1.53           O  
ATOM    692  H   SER A  47      11.143 -21.263 -21.678  1.00  1.53           H  
ATOM    693  HA  SER A  47      11.671 -20.775 -18.778  1.00  1.53           H  
ATOM    694 1HB  SER A  47      14.039 -21.255 -19.177  1.00  1.53           H  
ATOM    695 2HB  SER A  47      13.018 -22.648 -19.499  1.00  1.53           H  
ATOM    696  HG  SER A  47      13.915 -20.818 -21.439  1.00  1.53           H  
ATOM    697  N   LYS A  48      11.678 -18.585 -20.917  1.00  1.59           N  
ATOM    698  CA  LYS A  48      12.085 -17.207 -21.245  1.00  1.59           C  
ATOM    699  C   LYS A  48      10.971 -16.256 -21.697  1.00  1.59           C  
ATOM    700  O   LYS A  48      10.166 -16.579 -22.580  1.00  1.59           O  
ATOM    701  CB  LYS A  48      13.179 -17.222 -22.323  1.00  1.59           C  
ATOM    702  CG  LYS A  48      13.756 -15.841 -22.673  1.00  1.59           C  
ATOM    703  CD  LYS A  48      14.905 -15.953 -23.666  1.00  1.59           C  
ATOM    704  CE  LYS A  48      15.492 -14.587 -23.992  1.00  1.59           C  
ATOM    705  NZ  LYS A  48      16.638 -14.688 -24.941  1.00  1.59           N  
ATOM    706  H   LYS A  48      10.795 -18.974 -21.252  1.00  1.59           H  
ATOM    707  HA  LYS A  48      12.517 -16.775 -20.343  1.00  1.59           H  
ATOM    708 1HB  LYS A  48      14.010 -17.847 -21.997  1.00  1.59           H  
ATOM    709 2HB  LYS A  48      12.783 -17.659 -23.238  1.00  1.59           H  
ATOM    710 1HG  LYS A  48      12.979 -15.217 -23.115  1.00  1.59           H  
ATOM    711 2HG  LYS A  48      14.110 -15.352 -21.767  1.00  1.59           H  
ATOM    712 1HD  LYS A  48      15.687 -16.589 -23.249  1.00  1.59           H  
ATOM    713 2HD  LYS A  48      14.539 -16.407 -24.586  1.00  1.59           H  
ATOM    714 1HE  LYS A  48      14.721 -13.965 -24.435  1.00  1.59           H  
ATOM    715 2HE  LYS A  48      15.835 -14.118 -23.071  1.00  1.59           H  
ATOM    716 1HZ  LYS A  48      17.001 -13.765 -25.132  1.00  1.59           H  
ATOM    717 2HZ  LYS A  48      17.366 -15.257 -24.530  1.00  1.59           H  
ATOM    718 3HZ  LYS A  48      16.328 -15.111 -25.803  1.00  1.59           H  
ATOM    719  N   ARG A  49      10.989 -15.042 -21.128  1.00  1.62           N  
ATOM    720  CA  ARG A  49      10.078 -13.962 -21.522  1.00  1.62           C  
ATOM    721  C   ARG A  49      10.798 -12.959 -22.412  1.00  1.62           C  
ATOM    722  O   ARG A  49      11.929 -12.560 -22.125  1.00  1.62           O  
ATOM    723  CB  ARG A  49       9.507 -13.235 -20.316  1.00  1.62           C  
ATOM    724  CG  ARG A  49       8.545 -12.088 -20.664  1.00  1.62           C  
ATOM    725  CD  ARG A  49       7.918 -11.500 -19.448  1.00  1.62           C  
ATOM    726  NE  ARG A  49       7.119 -10.320 -19.758  1.00  1.62           N  
ATOM    727  CZ  ARG A  49       6.402  -9.622 -18.853  1.00  1.62           C  
ATOM    728  NH1 ARG A  49       6.376 -10.013 -17.599  1.00  1.62           N  
ATOM    729  NH2 ARG A  49       5.726  -8.542 -19.215  1.00  1.62           N  
ATOM    730  H   ARG A  49      11.669 -14.858 -20.403  1.00  1.62           H  
ATOM    731  HA  ARG A  49       9.254 -14.383 -22.095  1.00  1.62           H  
ATOM    732 1HB  ARG A  49       8.979 -13.932 -19.674  1.00  1.62           H  
ATOM    733 2HB  ARG A  49      10.323 -12.809 -19.733  1.00  1.62           H  
ATOM    734 1HG  ARG A  49       9.089 -11.298 -21.180  1.00  1.62           H  
ATOM    735 2HG  ARG A  49       7.756 -12.470 -21.319  1.00  1.62           H  
ATOM    736 1HD  ARG A  49       7.266 -12.240 -18.984  1.00  1.62           H  
ATOM    737 2HD  ARG A  49       8.696 -11.209 -18.745  1.00  1.62           H  
ATOM    738  HE  ARG A  49       7.120  -9.991 -20.715  1.00  1.62           H  
ATOM    739 1HH1 ARG A  49       6.891 -10.835 -17.314  1.00  1.62           H  
ATOM    740 2HH1 ARG A  49       5.842  -9.492 -16.918  1.00  1.62           H  
ATOM    741 1HH2 ARG A  49       5.742  -8.215 -20.170  1.00  1.62           H  
ATOM    742 2HH2 ARG A  49       5.197  -8.031 -18.525  1.00  1.62           H  
ATOM    743  N   LEU A  50      10.145 -12.577 -23.505  1.00  1.59           N  
ATOM    744  CA  LEU A  50      10.709 -11.622 -24.447  1.00  1.59           C  
ATOM    745  C   LEU A  50       9.773 -10.431 -24.589  1.00  1.59           C  
ATOM    746  O   LEU A  50       8.555 -10.605 -24.625  1.00  1.59           O  
ATOM    747  CB  LEU A  50      10.865 -12.284 -25.798  1.00  1.59           C  
ATOM    748  CG  LEU A  50      11.735 -13.497 -25.877  1.00  1.59           C  
ATOM    749  CD1 LEU A  50      10.922 -14.743 -25.446  1.00  1.59           C  
ATOM    750  CD2 LEU A  50      12.205 -13.629 -27.295  1.00  1.59           C  
ATOM    751  H   LEU A  50       9.220 -12.967 -23.683  1.00  1.59           H  
ATOM    752  HA  LEU A  50      11.674 -11.277 -24.081  1.00  1.59           H  
ATOM    753 1HB  LEU A  50       9.897 -12.565 -26.132  1.00  1.59           H  
ATOM    754 2HB  LEU A  50      11.260 -11.553 -26.493  1.00  1.59           H  
ATOM    755  HG  LEU A  50      12.583 -13.395 -25.213  1.00  1.59           H  
ATOM    756 1HD1 LEU A  50      11.541 -15.634 -25.522  1.00  1.59           H  
ATOM    757 2HD1 LEU A  50      10.575 -14.655 -24.443  1.00  1.59           H  
ATOM    758 3HD1 LEU A  50      10.067 -14.845 -26.089  1.00  1.59           H  
ATOM    759 1HD2 LEU A  50      12.835 -14.509 -27.394  1.00  1.59           H  
ATOM    760 2HD2 LEU A  50      11.337 -13.724 -27.940  1.00  1.59           H  
ATOM    761 3HD2 LEU A  50      12.767 -12.749 -27.584  1.00  1.59           H  
ATOM    762  N   ILE A  51      10.328  -9.224 -24.694  1.00  1.54           N  
ATOM    763  CA  ILE A  51       9.489  -8.025 -24.795  1.00  1.54           C  
ATOM    764  C   ILE A  51       9.818  -7.112 -25.993  1.00  1.54           C  
ATOM    765  O   ILE A  51      10.986  -6.863 -26.312  1.00  1.54           O  
ATOM    766  CB  ILE A  51       9.540  -7.224 -23.474  1.00  1.54           C  
ATOM    767  CG1 ILE A  51       9.050  -8.112 -22.293  1.00  1.54           C  
ATOM    768  CG2 ILE A  51       8.655  -5.966 -23.571  1.00  1.54           C  
ATOM    769  CD1 ILE A  51       9.227  -7.481 -20.951  1.00  1.54           C  
ATOM    770  H   ILE A  51      11.333  -9.129 -24.670  1.00  1.54           H  
ATOM    771  HA  ILE A  51       8.457  -8.346 -24.926  1.00  1.54           H  
ATOM    772  HB  ILE A  51      10.566  -6.927 -23.265  1.00  1.54           H  
ATOM    773 1HG1 ILE A  51       8.009  -8.351 -22.435  1.00  1.54           H  
ATOM    774 2HG1 ILE A  51       9.617  -9.030 -22.275  1.00  1.54           H  
ATOM    775 1HG2 ILE A  51       8.700  -5.419 -22.634  1.00  1.54           H  
ATOM    776 2HG2 ILE A  51       9.006  -5.323 -24.370  1.00  1.54           H  
ATOM    777 3HG2 ILE A  51       7.621  -6.260 -23.773  1.00  1.54           H  
ATOM    778 1HD1 ILE A  51       8.880  -8.158 -20.179  1.00  1.54           H  
ATOM    779 2HD1 ILE A  51      10.283  -7.263 -20.789  1.00  1.54           H  
ATOM    780 3HD1 ILE A  51       8.655  -6.556 -20.905  1.00  1.54           H  
ATOM    781  N   GLY A  52       8.771  -6.631 -26.657  1.00  1.46           N  
ATOM    782  CA  GLY A  52       8.855  -5.718 -27.788  1.00  1.46           C  
ATOM    783  C   GLY A  52       9.470  -6.333 -29.026  1.00  1.46           C  
ATOM    784  O   GLY A  52       8.997  -7.364 -29.501  1.00  1.46           O  
ATOM    785  H   GLY A  52       7.839  -6.902 -26.360  1.00  1.46           H  
ATOM    786 1HA  GLY A  52       7.848  -5.385 -28.015  1.00  1.46           H  
ATOM    787 2HA  GLY A  52       9.420  -4.838 -27.499  1.00  1.46           H  
ATOM    788  N   ASP A  53      10.519  -5.715 -29.567  1.00  1.37           N  
ATOM    789  CA  ASP A  53      11.128  -6.250 -30.783  1.00  1.37           C  
ATOM    790  C   ASP A  53      11.616  -7.680 -30.613  1.00  1.37           C  
ATOM    791  O   ASP A  53      11.479  -8.492 -31.527  1.00  1.37           O  
ATOM    792  CB  ASP A  53      12.270  -5.350 -31.251  1.00  1.37           C  
ATOM    793  CG  ASP A  53      11.768  -4.024 -31.869  1.00  1.37           C  
ATOM    794  OD1 ASP A  53      10.584  -3.920 -32.184  1.00  1.37           O  
ATOM    795  OD2 ASP A  53      12.564  -3.131 -32.008  1.00  1.37           O  
ATOM    796  H   ASP A  53      10.886  -4.879 -29.135  1.00  1.37           H  
ATOM    797  HA  ASP A  53      10.382  -6.250 -31.566  1.00  1.37           H  
ATOM    798 1HB  ASP A  53      12.925  -5.125 -30.410  1.00  1.37           H  
ATOM    799 2HB  ASP A  53      12.866  -5.881 -31.997  1.00  1.37           H  
ATOM    800  N   ALA A  54      12.148  -8.020 -29.442  1.00  1.27           N  
ATOM    801  CA  ALA A  54      12.601  -9.387 -29.235  1.00  1.27           C  
ATOM    802  C   ALA A  54      11.432 -10.359 -29.368  1.00  1.27           C  
ATOM    803  O   ALA A  54      11.570 -11.457 -29.926  1.00  1.27           O  
ATOM    804  CB  ALA A  54      13.234  -9.519 -27.864  1.00  1.27           C  
ATOM    805  H   ALA A  54      12.229  -7.337 -28.698  1.00  1.27           H  
ATOM    806  HA  ALA A  54      13.336  -9.626 -30.004  1.00  1.27           H  
ATOM    807 1HB  ALA A  54      13.585 -10.534 -27.721  1.00  1.27           H  
ATOM    808 2HB  ALA A  54      14.072  -8.832 -27.783  1.00  1.27           H  
ATOM    809 3HB  ALA A  54      12.490  -9.277 -27.103  1.00  1.27           H  
ATOM    810  N   ALA A  55      10.272  -9.948 -28.847  1.00  1.18           N  
ATOM    811  CA  ALA A  55       9.076 -10.770 -28.878  1.00  1.18           C  
ATOM    812  C   ALA A  55       8.575 -10.926 -30.298  1.00  1.18           C  
ATOM    813  O   ALA A  55       8.285 -12.031 -30.757  1.00  1.18           O  
ATOM    814  CB  ALA A  55       7.990 -10.142 -28.020  1.00  1.18           C  
ATOM    815  H   ALA A  55      10.217  -9.021 -28.439  1.00  1.18           H  
ATOM    816  HA  ALA A  55       9.330 -11.759 -28.496  1.00  1.18           H  
ATOM    817 1HB  ALA A  55       7.106 -10.765 -28.040  1.00  1.18           H  
ATOM    818 2HB  ALA A  55       8.337 -10.043 -27.014  1.00  1.18           H  
ATOM    819 3HB  ALA A  55       7.734  -9.161 -28.401  1.00  1.18           H  
ATOM    820  N   LYS A  56       8.537  -9.803 -31.013  1.00  1.10           N  
ATOM    821  CA  LYS A  56       8.040  -9.761 -32.380  1.00  1.10           C  
ATOM    822  C   LYS A  56       8.870 -10.642 -33.300  1.00  1.10           C  
ATOM    823  O   LYS A  56       8.329 -11.378 -34.135  1.00  1.10           O  
ATOM    824  CB  LYS A  56       8.073  -8.310 -32.870  1.00  1.10           C  
ATOM    825  CG  LYS A  56       6.994  -7.394 -32.278  1.00  1.10           C  
ATOM    826  CD  LYS A  56       7.349  -5.923 -32.519  1.00  1.10           C  
ATOM    827  CE  LYS A  56       7.502  -5.600 -33.987  1.00  1.10           C  
ATOM    828  NZ  LYS A  56       7.874  -4.168 -34.196  1.00  1.10           N  
ATOM    829  H   LYS A  56       8.827  -8.933 -30.568  1.00  1.10           H  
ATOM    830  HA  LYS A  56       7.014 -10.127 -32.388  1.00  1.10           H  
ATOM    831 1HB  LYS A  56       9.041  -7.880 -32.633  1.00  1.10           H  
ATOM    832 2HB  LYS A  56       7.970  -8.294 -33.952  1.00  1.10           H  
ATOM    833 1HG  LYS A  56       6.023  -7.615 -32.724  1.00  1.10           H  
ATOM    834 2HG  LYS A  56       6.937  -7.570 -31.206  1.00  1.10           H  
ATOM    835 1HD  LYS A  56       6.569  -5.293 -32.115  1.00  1.10           H  
ATOM    836 2HD  LYS A  56       8.270  -5.674 -32.007  1.00  1.10           H  
ATOM    837 1HE  LYS A  56       8.284  -6.232 -34.408  1.00  1.10           H  
ATOM    838 2HE  LYS A  56       6.564  -5.802 -34.502  1.00  1.10           H  
ATOM    839 1HZ  LYS A  56       7.977  -3.984 -35.181  1.00  1.10           H  
ATOM    840 2HZ  LYS A  56       7.156  -3.573 -33.815  1.00  1.10           H  
ATOM    841 3HZ  LYS A  56       8.771  -3.979 -33.711  1.00  1.10           H  
ATOM    842  N   ASN A  57      10.187 -10.602 -33.112  1.00  1.05           N  
ATOM    843  CA  ASN A  57      11.087 -11.376 -33.940  1.00  1.05           C  
ATOM    844  C   ASN A  57      10.931 -12.862 -33.664  1.00  1.05           C  
ATOM    845  O   ASN A  57      10.788 -13.655 -34.601  1.00  1.05           O  
ATOM    846  CB  ASN A  57      12.516 -10.928 -33.692  1.00  1.05           C  
ATOM    847  CG  ASN A  57      12.817  -9.583 -34.274  1.00  1.05           C  
ATOM    848  OD1 ASN A  57      12.120  -9.093 -35.174  1.00  1.05           O  
ATOM    849  ND2 ASN A  57      13.855  -8.965 -33.776  1.00  1.05           N  
ATOM    850  H   ASN A  57      10.579  -9.977 -32.406  1.00  1.05           H  
ATOM    851  HA  ASN A  57      10.834 -11.207 -34.986  1.00  1.05           H  
ATOM    852 1HB  ASN A  57      12.695 -10.888 -32.613  1.00  1.05           H  
ATOM    853 2HB  ASN A  57      13.206 -11.644 -34.110  1.00  1.05           H  
ATOM    854 1HD2 ASN A  57      14.110  -8.064 -34.119  1.00  1.05           H  
ATOM    855 2HD2 ASN A  57      14.387  -9.395 -33.049  1.00  1.05           H  
ATOM    856  N   GLN A  58      10.900 -13.249 -32.385  1.00  1.03           N  
ATOM    857  CA  GLN A  58      10.759 -14.661 -32.067  1.00  1.03           C  
ATOM    858  C   GLN A  58       9.459 -15.227 -32.593  1.00  1.03           C  
ATOM    859  O   GLN A  58       9.441 -16.330 -33.140  1.00  1.03           O  
ATOM    860  CB  GLN A  58      10.833 -14.918 -30.580  1.00  1.03           C  
ATOM    861  CG  GLN A  58      10.770 -16.409 -30.228  1.00  1.03           C  
ATOM    862  CD  GLN A  58      10.859 -16.667 -28.758  1.00  1.03           C  
ATOM    863  OE1 GLN A  58       9.978 -16.270 -28.001  1.00  1.03           O  
ATOM    864  NE2 GLN A  58      11.951 -17.308 -28.341  1.00  1.03           N  
ATOM    865  H   GLN A  58      11.004 -12.570 -31.625  1.00  1.03           H  
ATOM    866  HA  GLN A  58      11.572 -15.199 -32.545  1.00  1.03           H  
ATOM    867 1HB  GLN A  58      11.764 -14.508 -30.193  1.00  1.03           H  
ATOM    868 2HB  GLN A  58      10.010 -14.398 -30.077  1.00  1.03           H  
ATOM    869 1HG  GLN A  58       9.817 -16.807 -30.585  1.00  1.03           H  
ATOM    870 2HG  GLN A  58      11.595 -16.923 -30.719  1.00  1.03           H  
ATOM    871 1HE2 GLN A  58      12.114 -17.486 -27.368  1.00  1.03           H  
ATOM    872 2HE2 GLN A  58      12.641 -17.594 -29.006  1.00  1.03           H  
ATOM    873  N   VAL A  59       8.365 -14.481 -32.449  1.00  1.03           N  
ATOM    874  CA  VAL A  59       7.088 -14.973 -32.926  1.00  1.03           C  
ATOM    875  C   VAL A  59       7.100 -15.174 -34.427  1.00  1.03           C  
ATOM    876  O   VAL A  59       6.563 -16.160 -34.913  1.00  1.03           O  
ATOM    877  CB  VAL A  59       5.942 -14.030 -32.551  1.00  1.03           C  
ATOM    878  CG1 VAL A  59       4.670 -14.473 -33.258  1.00  1.03           C  
ATOM    879  CG2 VAL A  59       5.724 -14.073 -31.035  1.00  1.03           C  
ATOM    880  H   VAL A  59       8.415 -13.570 -31.987  1.00  1.03           H  
ATOM    881  HA  VAL A  59       6.900 -15.938 -32.451  1.00  1.03           H  
ATOM    882  HB  VAL A  59       6.192 -13.012 -32.868  1.00  1.03           H  
ATOM    883 1HG1 VAL A  59       3.855 -13.802 -32.992  1.00  1.03           H  
ATOM    884 2HG1 VAL A  59       4.826 -14.447 -34.337  1.00  1.03           H  
ATOM    885 3HG1 VAL A  59       4.421 -15.492 -32.950  1.00  1.03           H  
ATOM    886 1HG2 VAL A  59       4.912 -13.402 -30.761  1.00  1.03           H  
ATOM    887 2HG2 VAL A  59       5.469 -15.091 -30.738  1.00  1.03           H  
ATOM    888 3HG2 VAL A  59       6.628 -13.771 -30.526  1.00  1.03           H  
ATOM    889  N   ALA A  60       7.657 -14.221 -35.178  1.00  1.05           N  
ATOM    890  CA  ALA A  60       7.719 -14.382 -36.624  1.00  1.05           C  
ATOM    891  C   ALA A  60       8.562 -15.592 -37.046  1.00  1.05           C  
ATOM    892  O   ALA A  60       8.215 -16.289 -38.004  1.00  1.05           O  
ATOM    893  CB  ALA A  60       8.300 -13.132 -37.256  1.00  1.05           C  
ATOM    894  H   ALA A  60       8.054 -13.384 -34.747  1.00  1.05           H  
ATOM    895  HA  ALA A  60       6.704 -14.532 -36.987  1.00  1.05           H  
ATOM    896 1HB  ALA A  60       8.316 -13.243 -38.337  1.00  1.05           H  
ATOM    897 2HB  ALA A  60       7.689 -12.271 -36.983  1.00  1.05           H  
ATOM    898 3HB  ALA A  60       9.318 -12.984 -36.886  1.00  1.05           H  
ATOM    899  N   MET A  61       9.676 -15.835 -36.349  1.00  1.10           N  
ATOM    900  CA  MET A  61      10.584 -16.927 -36.698  1.00  1.10           C  
ATOM    901  C   MET A  61      10.150 -18.317 -36.237  1.00  1.10           C  
ATOM    902  O   MET A  61      10.263 -19.290 -36.982  1.00  1.10           O  
ATOM    903  CB  MET A  61      11.957 -16.645 -36.114  1.00  1.10           C  
ATOM    904  CG  MET A  61      12.699 -15.494 -36.745  1.00  1.10           C  
ATOM    905  SD  MET A  61      14.383 -15.373 -36.136  1.00  1.10           S  
ATOM    906  CE  MET A  61      14.059 -14.790 -34.479  1.00  1.10           C  
ATOM    907  H   MET A  61       9.923 -15.215 -35.572  1.00  1.10           H  
ATOM    908  HA  MET A  61      10.660 -16.957 -37.786  1.00  1.10           H  
ATOM    909 1HB  MET A  61      11.845 -16.419 -35.051  1.00  1.10           H  
ATOM    910 2HB  MET A  61      12.576 -17.534 -36.198  1.00  1.10           H  
ATOM    911 1HG  MET A  61      12.725 -15.623 -37.825  1.00  1.10           H  
ATOM    912 2HG  MET A  61      12.181 -14.562 -36.523  1.00  1.10           H  
ATOM    913 1HE  MET A  61      15.000 -14.651 -33.947  1.00  1.10           H  
ATOM    914 2HE  MET A  61      13.531 -13.853 -34.531  1.00  1.10           H  
ATOM    915 3HE  MET A  61      13.448 -15.520 -33.954  1.00  1.10           H  
ATOM    916  N   ASN A  62       9.687 -18.410 -34.991  1.00  1.17           N  
ATOM    917  CA  ASN A  62       9.326 -19.679 -34.373  1.00  1.17           C  
ATOM    918  C   ASN A  62       8.005 -19.597 -33.601  1.00  1.17           C  
ATOM    919  O   ASN A  62       7.988 -19.854 -32.394  1.00  1.17           O  
ATOM    920  CB  ASN A  62      10.426 -20.118 -33.421  1.00  1.17           C  
ATOM    921  CG  ASN A  62      11.765 -20.360 -34.091  1.00  1.17           C  
ATOM    922  OD1 ASN A  62      11.990 -21.408 -34.703  1.00  1.17           O  
ATOM    923  ND2 ASN A  62      12.665 -19.414 -33.971  1.00  1.17           N  
ATOM    924  H   ASN A  62       9.596 -17.568 -34.432  1.00  1.17           H  
ATOM    925  HA  ASN A  62       9.231 -20.432 -35.149  1.00  1.17           H  
ATOM    926 1HB  ASN A  62      10.553 -19.354 -32.651  1.00  1.17           H  
ATOM    927 2HB  ASN A  62      10.115 -21.032 -32.922  1.00  1.17           H  
ATOM    928 1HD2 ASN A  62      13.568 -19.529 -34.390  1.00  1.17           H  
ATOM    929 2HD2 ASN A  62      12.455 -18.582 -33.462  1.00  1.17           H  
ATOM    930  N   PRO A  63       6.867 -19.300 -34.263  1.00  1.25           N  
ATOM    931  CA  PRO A  63       5.568 -19.064 -33.642  1.00  1.25           C  
ATOM    932  C   PRO A  63       5.055 -20.283 -32.895  1.00  1.25           C  
ATOM    933  O   PRO A  63       4.289 -20.172 -31.941  1.00  1.25           O  
ATOM    934  CB  PRO A  63       4.668 -18.751 -34.847  1.00  1.25           C  
ATOM    935  CG  PRO A  63       5.368 -19.389 -36.040  1.00  1.25           C  
ATOM    936  CD  PRO A  63       6.845 -19.258 -35.745  1.00  1.25           C  
ATOM    937  HA  PRO A  63       5.641 -18.192 -32.970  1.00  1.25           H  
ATOM    938 1HB  PRO A  63       3.663 -19.162 -34.677  1.00  1.25           H  
ATOM    939 2HB  PRO A  63       4.552 -17.663 -34.954  1.00  1.25           H  
ATOM    940 1HG  PRO A  63       5.053 -20.434 -36.152  1.00  1.25           H  
ATOM    941 2HG  PRO A  63       5.083 -18.868 -36.966  1.00  1.25           H  
ATOM    942 1HD  PRO A  63       7.372 -20.103 -36.195  1.00  1.25           H  
ATOM    943 2HD  PRO A  63       7.211 -18.291 -36.117  1.00  1.25           H  
ATOM    944  N   HIS A  64       5.543 -21.456 -33.275  1.00  1.33           N  
ATOM    945  CA  HIS A  64       5.125 -22.698 -32.651  1.00  1.33           C  
ATOM    946  C   HIS A  64       5.584 -22.838 -31.204  1.00  1.33           C  
ATOM    947  O   HIS A  64       5.061 -23.676 -30.469  1.00  1.33           O  
ATOM    948  CB  HIS A  64       5.614 -23.885 -33.481  1.00  1.33           C  
ATOM    949  CG  HIS A  64       7.106 -23.949 -33.646  1.00  1.33           C  
ATOM    950  ND1 HIS A  64       7.784 -23.149 -34.546  1.00  1.33           N  
ATOM    951  CD2 HIS A  64       8.045 -24.713 -33.045  1.00  1.33           C  
ATOM    952  CE1 HIS A  64       9.074 -23.421 -34.487  1.00  1.33           C  
ATOM    953  NE2 HIS A  64       9.260 -24.366 -33.588  1.00  1.33           N  
ATOM    954  H   HIS A  64       6.192 -21.498 -34.043  1.00  1.33           H  
ATOM    955  HA  HIS A  64       4.037 -22.736 -32.644  1.00  1.33           H  
ATOM    956 1HB  HIS A  64       5.286 -24.813 -33.012  1.00  1.33           H  
ATOM    957 2HB  HIS A  64       5.164 -23.843 -34.472  1.00  1.33           H  
ATOM    958  HD2 HIS A  64       7.871 -25.464 -32.274  1.00  1.33           H  
ATOM    959  HE1 HIS A  64       9.853 -22.948 -35.085  1.00  1.33           H  
ATOM    960  HE2 HIS A  64      10.147 -24.774 -33.333  1.00  1.33           H  
ATOM    961  N   ASN A  65       6.551 -22.018 -30.784  1.00  1.41           N  
ATOM    962  CA  ASN A  65       7.028 -22.100 -29.416  1.00  1.41           C  
ATOM    963  C   ASN A  65       6.372 -21.089 -28.484  1.00  1.41           C  
ATOM    964  O   ASN A  65       6.706 -21.070 -27.297  1.00  1.41           O  
ATOM    965  CB  ASN A  65       8.528 -21.906 -29.364  1.00  1.41           C  
ATOM    966  CG  ASN A  65       9.293 -23.043 -29.974  1.00  1.41           C  
ATOM    967  OD1 ASN A  65       8.924 -24.217 -29.843  1.00  1.41           O  
ATOM    968  ND2 ASN A  65      10.372 -22.715 -30.630  1.00  1.41           N  
ATOM    969  H   ASN A  65       6.955 -21.324 -31.414  1.00  1.41           H  
ATOM    970  HA  ASN A  65       6.793 -23.091 -29.028  1.00  1.41           H  
ATOM    971 1HB  ASN A  65       8.782 -20.987 -29.902  1.00  1.41           H  
ATOM    972 2HB  ASN A  65       8.844 -21.776 -28.331  1.00  1.41           H  
ATOM    973 1HD2 ASN A  65      10.935 -23.420 -31.056  1.00  1.41           H  
ATOM    974 2HD2 ASN A  65      10.636 -21.753 -30.702  1.00  1.41           H  
ATOM    975  N   THR A  66       5.433 -20.277 -28.999  1.00  1.47           N  
ATOM    976  CA  THR A  66       4.801 -19.238 -28.185  1.00  1.47           C  
ATOM    977  C   THR A  66       3.758 -18.446 -28.966  1.00  1.47           C  
ATOM    978  O   THR A  66       2.564 -18.549 -28.680  1.00  1.47           O  
ATOM    979  OXT THR A  66       4.151 -17.440 -29.557  1.00  1.47           O  
ATOM    980  CB  THR A  66       5.839 -18.236 -27.629  1.00  1.47           C  
ATOM    981  OG1 THR A  66       5.152 -17.301 -26.768  1.00  1.47           O  
ATOM    982  CG2 THR A  66       6.588 -17.523 -28.763  1.00  1.47           C  
ATOM    983  H   THR A  66       5.158 -20.361 -29.980  1.00  1.47           H  
ATOM    984  HA  THR A  66       4.302 -19.719 -27.344  1.00  1.47           H  
ATOM    985  HB  THR A  66       6.563 -18.749 -27.039  1.00  1.47           H  
ATOM    986  HG1 THR A  66       5.079 -17.748 -25.885  1.00  1.47           H  
ATOM    987 1HG2 THR A  66       7.318 -16.852 -28.347  1.00  1.47           H  
ATOM    988 2HG2 THR A  66       7.106 -18.262 -29.379  1.00  1.47           H  
ATOM    989 3HG2 THR A  66       5.896 -16.971 -29.377  1.00  1.47           H  
TER     990
ENDMDL

REMARK ID 696246 MODEL 2 HSP70
PFRMAT TS
TARGET HSP70
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   MET A   1       0.965  -0.865  -0.266  1.00  3.22           N  
ATOM      2  CA  MET A   1       1.696  -0.574  -1.487  1.00  3.22           C  
ATOM      3  C   MET A   1       2.065   0.891  -1.605  1.00  3.22           C  
ATOM      4  O   MET A   1       1.207   1.773  -1.545  1.00  3.22           O  
ATOM      5  CB  MET A   1       0.897  -1.014  -2.703  1.00  3.22           C  
ATOM      6  CG  MET A   1       1.594  -0.732  -4.014  1.00  3.22           C  
ATOM      7  SD  MET A   1       3.099  -1.656  -4.244  1.00  3.22           S  
ATOM      8  CE  MET A   1       3.808  -0.727  -5.598  1.00  3.22           C  
ATOM      9 1H   MET A   1       1.352  -1.687   0.169  1.00  3.22           H  
ATOM     10 2H   MET A   1       1.050  -0.079   0.365  1.00  3.22           H  
ATOM     11 3H   MET A   1      -0.005  -1.019  -0.482  1.00  3.22           H  
ATOM     12  HA  MET A   1       2.623  -1.140  -1.467  1.00  3.22           H  
ATOM     13 1HB  MET A   1       0.701  -2.084  -2.648  1.00  3.22           H  
ATOM     14 2HB  MET A   1      -0.063  -0.502  -2.711  1.00  3.22           H  
ATOM     15 1HG  MET A   1       0.926  -0.951  -4.839  1.00  3.22           H  
ATOM     16 2HG  MET A   1       1.851   0.322  -4.050  1.00  3.22           H  
ATOM     17 1HE  MET A   1       4.769  -1.152  -5.870  1.00  3.22           H  
ATOM     18 2HE  MET A   1       3.140  -0.765  -6.449  1.00  3.22           H  
ATOM     19 3HE  MET A   1       3.944   0.312  -5.296  1.00  3.22           H  
ATOM     20  N   THR A   2       3.352   1.134  -1.790  1.00  2.73           N  
ATOM     21  CA  THR A   2       3.883   2.477  -1.940  1.00  2.73           C  
ATOM     22  C   THR A   2       4.474   2.676  -3.324  1.00  2.73           C  
ATOM     23  O   THR A   2       5.243   1.843  -3.804  1.00  2.73           O  
ATOM     24  CB  THR A   2       4.959   2.758  -0.876  1.00  2.73           C  
ATOM     25  OG1 THR A   2       4.380   2.637   0.431  1.00  2.73           O  
ATOM     26  CG2 THR A   2       5.543   4.160  -1.044  1.00  2.73           C  
ATOM     27  H   THR A   2       3.998   0.358  -1.839  1.00  2.73           H  
ATOM     28  HA  THR A   2       3.070   3.195  -1.816  1.00  2.73           H  
ATOM     29  HB  THR A   2       5.761   2.027  -0.975  1.00  2.73           H  
ATOM     30  HG1 THR A   2       5.000   2.965   1.085  1.00  2.73           H  
ATOM     31 1HG2 THR A   2       6.297   4.329  -0.280  1.00  2.73           H  
ATOM     32 2HG2 THR A   2       6.002   4.258  -2.028  1.00  2.73           H  
ATOM     33 3HG2 THR A   2       4.752   4.901  -0.941  1.00  2.73           H  
ATOM     34  N   PHE A   3       4.126   3.788  -3.953  1.00  2.22           N  
ATOM     35  CA  PHE A   3       4.637   4.123  -5.270  1.00  2.22           C  
ATOM     36  C   PHE A   3       5.587   5.306  -5.175  1.00  2.22           C  
ATOM     37  O   PHE A   3       5.406   6.185  -4.334  1.00  2.22           O  
ATOM     38  CB  PHE A   3       3.495   4.457  -6.224  1.00  2.22           C  
ATOM     39  CG  PHE A   3       2.602   3.299  -6.547  1.00  2.22           C  
ATOM     40  CD1 PHE A   3       1.528   2.968  -5.731  1.00  2.22           C  
ATOM     41  CD2 PHE A   3       2.828   2.542  -7.679  1.00  2.22           C  
ATOM     42  CE1 PHE A   3       0.704   1.909  -6.054  1.00  2.22           C  
ATOM     43  CE2 PHE A   3       2.010   1.482  -8.002  1.00  2.22           C  
ATOM     44  CZ  PHE A   3       0.946   1.164  -7.189  1.00  2.22           C  
ATOM     45  H   PHE A   3       3.482   4.419  -3.496  1.00  2.22           H  
ATOM     46  HA  PHE A   3       5.190   3.271  -5.666  1.00  2.22           H  
ATOM     47 1HB  PHE A   3       2.882   5.248  -5.795  1.00  2.22           H  
ATOM     48 2HB  PHE A   3       3.901   4.840  -7.161  1.00  2.22           H  
ATOM     49  HD1 PHE A   3       1.334   3.554  -4.833  1.00  2.22           H  
ATOM     50  HD2 PHE A   3       3.668   2.801  -8.325  1.00  2.22           H  
ATOM     51  HE1 PHE A   3      -0.137   1.660  -5.406  1.00  2.22           H  
ATOM     52  HE2 PHE A   3       2.201   0.896  -8.900  1.00  2.22           H  
ATOM     53  HZ  PHE A   3       0.296   0.329  -7.442  1.00  2.22           H  
ATOM     54  N   GLU A   4       6.564   5.351  -6.078  1.00  1.78           N  
ATOM     55  CA  GLU A   4       7.528   6.452  -6.144  1.00  1.78           C  
ATOM     56  C   GLU A   4       7.034   7.616  -7.014  1.00  1.78           C  
ATOM     57  O   GLU A   4       7.726   8.624  -7.175  1.00  1.78           O  
ATOM     58  CB  GLU A   4       8.875   5.934  -6.652  1.00  1.78           C  
ATOM     59  CG  GLU A   4       9.548   4.938  -5.707  1.00  1.78           C  
ATOM     60  CD  GLU A   4      10.871   4.411  -6.223  1.00  1.78           C  
ATOM     61  OE1 GLU A   4      11.269   4.792  -7.298  1.00  1.78           O  
ATOM     62  OE2 GLU A   4      11.483   3.627  -5.533  1.00  1.78           O  
ATOM     63  H   GLU A   4       6.657   4.586  -6.732  1.00  1.78           H  
ATOM     64  HA  GLU A   4       7.673   6.834  -5.132  1.00  1.78           H  
ATOM     65 1HB  GLU A   4       8.737   5.447  -7.616  1.00  1.78           H  
ATOM     66 2HB  GLU A   4       9.555   6.772  -6.800  1.00  1.78           H  
ATOM     67 1HG  GLU A   4       9.715   5.425  -4.748  1.00  1.78           H  
ATOM     68 2HG  GLU A   4       8.870   4.100  -5.541  1.00  1.78           H  
ATOM     69  N   GLY A   5       5.836   7.458  -7.569  1.00  1.45           N  
ATOM     70  CA  GLY A   5       5.215   8.464  -8.421  1.00  1.45           C  
ATOM     71  C   GLY A   5       3.910   7.955  -9.022  1.00  1.45           C  
ATOM     72  O   GLY A   5       3.643   6.751  -9.037  1.00  1.45           O  
ATOM     73  H   GLY A   5       5.335   6.607  -7.380  1.00  1.45           H  
ATOM     74 1HA  GLY A   5       5.028   9.369  -7.845  1.00  1.45           H  
ATOM     75 2HA  GLY A   5       5.903   8.734  -9.214  1.00  1.45           H  
ATOM     76  N   ALA A   6       3.082   8.880  -9.495  1.00  1.24           N  
ATOM     77  CA  ALA A   6       1.792   8.534 -10.086  1.00  1.24           C  
ATOM     78  C   ALA A   6       1.953   7.732 -11.367  1.00  1.24           C  
ATOM     79  O   ALA A   6       2.855   7.994 -12.168  1.00  1.24           O  
ATOM     80  CB  ALA A   6       0.978   9.786 -10.361  1.00  1.24           C  
ATOM     81  H   ALA A   6       3.363   9.850  -9.452  1.00  1.24           H  
ATOM     82  HA  ALA A   6       1.248   7.911  -9.371  1.00  1.24           H  
ATOM     83 1HB  ALA A   6       0.010   9.502 -10.772  1.00  1.24           H  
ATOM     84 2HB  ALA A   6       0.833  10.339  -9.434  1.00  1.24           H  
ATOM     85 3HB  ALA A   6       1.503  10.413 -11.072  1.00  1.24           H  
ATOM     86  N   ILE A   7       1.047   6.789 -11.589  1.00  1.13           N  
ATOM     87  CA  ILE A   7       1.052   6.001 -12.815  1.00  1.13           C  
ATOM     88  C   ILE A   7      -0.292   6.119 -13.514  1.00  1.13           C  
ATOM     89  O   ILE A   7      -1.338   5.965 -12.877  1.00  1.13           O  
ATOM     90  CB  ILE A   7       1.359   4.519 -12.545  1.00  1.13           C  
ATOM     91  CG1 ILE A   7       2.727   4.398 -11.856  1.00  1.13           C  
ATOM     92  CG2 ILE A   7       1.349   3.737 -13.870  1.00  1.13           C  
ATOM     93  CD1 ILE A   7       3.061   3.014 -11.414  1.00  1.13           C  
ATOM     94  H   ILE A   7       0.334   6.612 -10.894  1.00  1.13           H  
ATOM     95  HA  ILE A   7       1.817   6.392 -13.483  1.00  1.13           H  
ATOM     96  HB  ILE A   7       0.611   4.107 -11.868  1.00  1.13           H  
ATOM     97 1HG1 ILE A   7       3.481   4.752 -12.517  1.00  1.13           H  
ATOM     98 2HG1 ILE A   7       2.732   5.030 -10.966  1.00  1.13           H  
ATOM     99 1HG2 ILE A   7       1.570   2.691 -13.686  1.00  1.13           H  
ATOM    100 2HG2 ILE A   7       0.371   3.817 -14.342  1.00  1.13           H  
ATOM    101 3HG2 ILE A   7       2.103   4.156 -14.538  1.00  1.13           H  
ATOM    102 1HD1 ILE A   7       4.035   3.015 -10.926  1.00  1.13           H  
ATOM    103 2HD1 ILE A   7       2.303   2.672 -10.716  1.00  1.13           H  
ATOM    104 3HD1 ILE A   7       3.088   2.351 -12.277  1.00  1.13           H  
ATOM    105  N   GLY A   8      -0.274   6.414 -14.808  1.00  1.10           N  
ATOM    106  CA  GLY A   8      -1.520   6.529 -15.552  1.00  1.10           C  
ATOM    107  C   GLY A   8      -1.514   5.648 -16.785  1.00  1.10           C  
ATOM    108  O   GLY A   8      -0.466   5.383 -17.382  1.00  1.10           O  
ATOM    109  H   GLY A   8       0.626   6.524 -15.275  1.00  1.10           H  
ATOM    110 1HA  GLY A   8      -2.358   6.255 -14.913  1.00  1.10           H  
ATOM    111 2HA  GLY A   8      -1.671   7.566 -15.845  1.00  1.10           H  
ATOM    112  N   ILE A   9      -2.694   5.201 -17.184  1.00  1.14           N  
ATOM    113  CA  ILE A   9      -2.815   4.352 -18.354  1.00  1.14           C  
ATOM    114  C   ILE A   9      -3.682   4.983 -19.432  1.00  1.14           C  
ATOM    115  O   ILE A   9      -4.836   5.353 -19.186  1.00  1.14           O  
ATOM    116  CB  ILE A   9      -3.345   2.965 -17.964  1.00  1.14           C  
ATOM    117  CG1 ILE A   9      -2.397   2.330 -16.906  1.00  1.14           C  
ATOM    118  CG2 ILE A   9      -3.424   2.091 -19.225  1.00  1.14           C  
ATOM    119  CD1 ILE A   9      -2.787   2.575 -15.456  1.00  1.14           C  
ATOM    120  H   ILE A   9      -3.525   5.456 -16.666  1.00  1.14           H  
ATOM    121  HA  ILE A   9      -1.826   4.208 -18.785  1.00  1.14           H  
ATOM    122  HB  ILE A   9      -4.335   3.059 -17.519  1.00  1.14           H  
ATOM    123 1HG1 ILE A   9      -2.355   1.256 -17.078  1.00  1.14           H  
ATOM    124 2HG1 ILE A   9      -1.406   2.740 -17.051  1.00  1.14           H  
ATOM    125 1HG2 ILE A   9      -3.798   1.103 -18.966  1.00  1.14           H  
ATOM    126 2HG2 ILE A   9      -4.095   2.553 -19.947  1.00  1.14           H  
ATOM    127 3HG2 ILE A   9      -2.432   2.000 -19.669  1.00  1.14           H  
ATOM    128 1HD1 ILE A   9      -2.057   2.097 -14.801  1.00  1.14           H  
ATOM    129 2HD1 ILE A   9      -2.812   3.638 -15.241  1.00  1.14           H  
ATOM    130 3HD1 ILE A   9      -3.771   2.151 -15.272  1.00  1.14           H  
ATOM    131  N   ASP A  10      -3.106   5.125 -20.615  1.00  1.24           N  
ATOM    132  CA  ASP A  10      -3.784   5.715 -21.749  1.00  1.24           C  
ATOM    133  C   ASP A  10      -4.350   4.638 -22.645  1.00  1.24           C  
ATOM    134  O   ASP A  10      -3.615   3.790 -23.168  1.00  1.24           O  
ATOM    135  CB  ASP A  10      -2.853   6.613 -22.551  1.00  1.24           C  
ATOM    136  CG  ASP A  10      -2.455   7.907 -21.807  1.00  1.24           C  
ATOM    137  OD1 ASP A  10      -3.117   8.262 -20.858  1.00  1.24           O  
ATOM    138  OD2 ASP A  10      -1.497   8.523 -22.205  1.00  1.24           O  
ATOM    139  H   ASP A  10      -2.160   4.762 -20.742  1.00  1.24           H  
ATOM    140  HA  ASP A  10      -4.617   6.319 -21.382  1.00  1.24           H  
ATOM    141 1HB  ASP A  10      -1.942   6.060 -22.789  1.00  1.24           H  
ATOM    142 2HB  ASP A  10      -3.330   6.879 -23.496  1.00  1.24           H  
ATOM    143  N   LEU A  11      -5.654   4.658 -22.821  1.00  1.37           N  
ATOM    144  CA  LEU A  11      -6.319   3.666 -23.640  1.00  1.37           C  
ATOM    145  C   LEU A  11      -6.617   4.246 -25.012  1.00  1.37           C  
ATOM    146  O   LEU A  11      -7.375   5.212 -25.132  1.00  1.37           O  
ATOM    147  CB  LEU A  11      -7.591   3.199 -22.935  1.00  1.37           C  
ATOM    148  CG  LEU A  11      -7.347   2.640 -21.523  1.00  1.37           C  
ATOM    149  CD1 LEU A  11      -8.661   2.221 -20.910  1.00  1.37           C  
ATOM    150  CD2 LEU A  11      -6.374   1.484 -21.612  1.00  1.37           C  
ATOM    151  H   LEU A  11      -6.202   5.376 -22.361  1.00  1.37           H  
ATOM    152  HA  LEU A  11      -5.659   2.809 -23.770  1.00  1.37           H  
ATOM    153 1HB  LEU A  11      -8.276   4.040 -22.856  1.00  1.37           H  
ATOM    154 2HB  LEU A  11      -8.061   2.422 -23.539  1.00  1.37           H  
ATOM    155  HG  LEU A  11      -6.917   3.420 -20.887  1.00  1.37           H  
ATOM    156 1HD1 LEU A  11      -8.485   1.836 -19.905  1.00  1.37           H  
ATOM    157 2HD1 LEU A  11      -9.328   3.081 -20.857  1.00  1.37           H  
ATOM    158 3HD1 LEU A  11      -9.116   1.444 -21.522  1.00  1.37           H  
ATOM    159 1HD2 LEU A  11      -6.186   1.086 -20.615  1.00  1.37           H  
ATOM    160 2HD2 LEU A  11      -6.793   0.700 -22.242  1.00  1.37           H  
ATOM    161 3HD2 LEU A  11      -5.443   1.835 -22.043  1.00  1.37           H  
ATOM    162  N   GLY A  12      -5.958   3.708 -26.033  1.00  1.49           N  
ATOM    163  CA  GLY A  12      -6.098   4.196 -27.392  1.00  1.49           C  
ATOM    164  C   GLY A  12      -7.179   3.399 -28.094  1.00  1.49           C  
ATOM    165  O   GLY A  12      -7.894   2.626 -27.454  1.00  1.49           O  
ATOM    166  H   GLY A  12      -5.347   2.907 -25.893  1.00  1.49           H  
ATOM    167 1HA  GLY A  12      -6.349   5.256 -27.388  1.00  1.49           H  
ATOM    168 2HA  GLY A  12      -5.151   4.080 -27.916  1.00  1.49           H  
ATOM    169  N   THR A  13      -7.288   3.548 -29.407  1.00  1.57           N  
ATOM    170  CA  THR A  13      -8.320   2.839 -30.154  1.00  1.57           C  
ATOM    171  C   THR A  13      -8.060   1.332 -30.236  1.00  1.57           C  
ATOM    172  O   THR A  13      -8.971   0.524 -30.070  1.00  1.57           O  
ATOM    173  CB  THR A  13      -8.467   3.413 -31.573  1.00  1.57           C  
ATOM    174  OG1 THR A  13      -8.804   4.806 -31.497  1.00  1.57           O  
ATOM    175  CG2 THR A  13      -9.575   2.683 -32.315  1.00  1.57           C  
ATOM    176  H   THR A  13      -6.661   4.181 -29.889  1.00  1.57           H  
ATOM    177  HA  THR A  13      -9.272   2.980 -29.631  1.00  1.57           H  
ATOM    178  HB  THR A  13      -7.527   3.296 -32.114  1.00  1.57           H  
ATOM    179  HG1 THR A  13      -8.931   5.154 -32.385  1.00  1.57           H  
ATOM    180 1HG2 THR A  13      -9.674   3.095 -33.318  1.00  1.57           H  
ATOM    181 2HG2 THR A  13      -9.342   1.627 -32.379  1.00  1.57           H  
ATOM    182 3HG2 THR A  13     -10.512   2.809 -31.776  1.00  1.57           H  
ATOM    183  N   THR A  14      -6.809   0.969 -30.541  1.00  1.59           N  
ATOM    184  CA  THR A  14      -6.419  -0.430 -30.725  1.00  1.59           C  
ATOM    185  C   THR A  14      -5.275  -0.870 -29.812  1.00  1.59           C  
ATOM    186  O   THR A  14      -4.837  -2.022 -29.883  1.00  1.59           O  
ATOM    187  CB  THR A  14      -5.982  -0.696 -32.179  1.00  1.59           C  
ATOM    188  OG1 THR A  14      -4.846   0.112 -32.503  1.00  1.59           O  
ATOM    189  CG2 THR A  14      -7.102  -0.371 -33.145  1.00  1.59           C  
ATOM    190  H   THR A  14      -6.119   1.691 -30.662  1.00  1.59           H  
ATOM    191  HA  THR A  14      -7.281  -1.059 -30.498  1.00  1.59           H  
ATOM    192  HB  THR A  14      -5.713  -1.748 -32.282  1.00  1.59           H  
ATOM    193  HG1 THR A  14      -4.557  -0.086 -33.401  1.00  1.59           H  
ATOM    194 1HG2 THR A  14      -6.772  -0.573 -34.162  1.00  1.59           H  
ATOM    195 2HG2 THR A  14      -7.973  -0.984 -32.915  1.00  1.59           H  
ATOM    196 3HG2 THR A  14      -7.360   0.674 -33.058  1.00  1.59           H  
ATOM    197  N   TYR A  15      -4.773   0.059 -29.012  1.00  1.56           N  
ATOM    198  CA  TYR A  15      -3.565  -0.122 -28.206  1.00  1.56           C  
ATOM    199  C   TYR A  15      -3.639   0.635 -26.907  1.00  1.56           C  
ATOM    200  O   TYR A  15      -4.542   1.450 -26.711  1.00  1.56           O  
ATOM    201  CB  TYR A  15      -2.356   0.420 -28.958  1.00  1.56           C  
ATOM    202  CG  TYR A  15      -2.430   1.924 -29.137  1.00  1.56           C  
ATOM    203  CD1 TYR A  15      -1.818   2.768 -28.213  1.00  1.56           C  
ATOM    204  CD2 TYR A  15      -3.112   2.462 -30.214  1.00  1.56           C  
ATOM    205  CE1 TYR A  15      -1.882   4.125 -28.366  1.00  1.56           C  
ATOM    206  CE2 TYR A  15      -3.176   3.831 -30.372  1.00  1.56           C  
ATOM    207  CZ  TYR A  15      -2.560   4.663 -29.451  1.00  1.56           C  
ATOM    208  OH  TYR A  15      -2.620   6.029 -29.608  1.00  1.56           O  
ATOM    209  H   TYR A  15      -5.244   0.946 -28.985  1.00  1.56           H  
ATOM    210  HA  TYR A  15      -3.430  -1.174 -27.970  1.00  1.56           H  
ATOM    211 1HB  TYR A  15      -1.440   0.178 -28.417  1.00  1.56           H  
ATOM    212 2HB  TYR A  15      -2.295  -0.045 -29.940  1.00  1.56           H  
ATOM    213  HD1 TYR A  15      -1.281   2.346 -27.363  1.00  1.56           H  
ATOM    214  HD2 TYR A  15      -3.592   1.806 -30.937  1.00  1.56           H  
ATOM    215  HE1 TYR A  15      -1.396   4.774 -27.639  1.00  1.56           H  
ATOM    216  HE2 TYR A  15      -3.708   4.257 -31.223  1.00  1.56           H  
ATOM    217  HH  TYR A  15      -2.124   6.454 -28.903  1.00  1.56           H  
ATOM    218  N   SER A  16      -2.675   0.376 -26.034  1.00  1.48           N  
ATOM    219  CA  SER A  16      -2.586   1.150 -24.803  1.00  1.48           C  
ATOM    220  C   SER A  16      -1.128   1.404 -24.421  1.00  1.48           C  
ATOM    221  O   SER A  16      -0.229   0.655 -24.813  1.00  1.48           O  
ATOM    222  CB  SER A  16      -3.309   0.430 -23.681  1.00  1.48           C  
ATOM    223  OG  SER A  16      -2.697  -0.787 -23.383  1.00  1.48           O  
ATOM    224  H   SER A  16      -1.984  -0.346 -26.254  1.00  1.48           H  
ATOM    225  HA  SER A  16      -3.067   2.118 -24.963  1.00  1.48           H  
ATOM    226 1HB  SER A  16      -3.307   1.063 -22.795  1.00  1.48           H  
ATOM    227 2HB  SER A  16      -4.350   0.259 -23.958  1.00  1.48           H  
ATOM    228  HG  SER A  16      -1.809  -0.563 -23.098  1.00  1.48           H  
ATOM    229  N   CYS A  17      -0.926   2.474 -23.649  1.00  1.39           N  
ATOM    230  CA  CYS A  17       0.394   2.854 -23.135  1.00  1.39           C  
ATOM    231  C   CYS A  17       0.333   3.183 -21.643  1.00  1.39           C  
ATOM    232  O   CYS A  17      -0.713   3.586 -21.129  1.00  1.39           O  
ATOM    233  CB  CYS A  17       0.928   4.079 -23.887  1.00  1.39           C  
ATOM    234  SG  CYS A  17       1.044   3.857 -25.689  1.00  1.39           S  
ATOM    235  H   CYS A  17      -1.747   3.032 -23.409  1.00  1.39           H  
ATOM    236  HA  CYS A  17       1.084   2.022 -23.287  1.00  1.39           H  
ATOM    237 1HB  CYS A  17       0.270   4.929 -23.697  1.00  1.39           H  
ATOM    238 2HB  CYS A  17       1.916   4.338 -23.512  1.00  1.39           H  
ATOM    239  HG  CYS A  17       2.159   3.093 -25.673  1.00  1.39           H  
ATOM    240  N   VAL A  18       1.461   3.064 -20.952  1.00  1.32           N  
ATOM    241  CA  VAL A  18       1.509   3.432 -19.535  1.00  1.32           C  
ATOM    242  C   VAL A  18       2.557   4.505 -19.260  1.00  1.32           C  
ATOM    243  O   VAL A  18       3.713   4.375 -19.683  1.00  1.32           O  
ATOM    244  CB  VAL A  18       1.806   2.205 -18.661  1.00  1.32           C  
ATOM    245  CG1 VAL A  18       1.875   2.628 -17.186  1.00  1.32           C  
ATOM    246  CG2 VAL A  18       0.733   1.151 -18.880  1.00  1.32           C  
ATOM    247  H   VAL A  18       2.293   2.717 -21.414  1.00  1.32           H  
ATOM    248  HA  VAL A  18       0.536   3.826 -19.243  1.00  1.32           H  
ATOM    249  HB  VAL A  18       2.776   1.796 -18.936  1.00  1.32           H  
ATOM    250 1HG1 VAL A  18       2.096   1.763 -16.566  1.00  1.32           H  
ATOM    251 2HG1 VAL A  18       2.657   3.375 -17.047  1.00  1.32           H  
ATOM    252 3HG1 VAL A  18       0.920   3.055 -16.888  1.00  1.32           H  
ATOM    253 1HG2 VAL A  18       0.949   0.281 -18.261  1.00  1.32           H  
ATOM    254 2HG2 VAL A  18      -0.225   1.556 -18.611  1.00  1.32           H  
ATOM    255 3HG2 VAL A  18       0.714   0.855 -19.926  1.00  1.32           H  
ATOM    256  N   GLY A  19       2.135   5.578 -18.585  1.00  1.29           N  
ATOM    257  CA  GLY A  19       3.054   6.650 -18.240  1.00  1.29           C  
ATOM    258  C   GLY A  19       3.331   6.712 -16.749  1.00  1.29           C  
ATOM    259  O   GLY A  19       2.446   6.456 -15.923  1.00  1.29           O  
ATOM    260  H   GLY A  19       1.168   5.613 -18.260  1.00  1.29           H  
ATOM    261 1HA  GLY A  19       3.986   6.488 -18.765  1.00  1.29           H  
ATOM    262 2HA  GLY A  19       2.654   7.605 -18.579  1.00  1.29           H  
ATOM    263  N   VAL A  20       4.545   7.120 -16.394  1.00  1.31           N  
ATOM    264  CA  VAL A  20       4.903   7.237 -14.990  1.00  1.31           C  
ATOM    265  C   VAL A  20       5.478   8.602 -14.670  1.00  1.31           C  
ATOM    266  O   VAL A  20       6.406   9.073 -15.334  1.00  1.31           O  
ATOM    267  CB  VAL A  20       5.933   6.163 -14.602  1.00  1.31           C  
ATOM    268  CG1 VAL A  20       6.276   6.303 -13.098  1.00  1.31           C  
ATOM    269  CG2 VAL A  20       5.390   4.782 -14.935  1.00  1.31           C  
ATOM    270  H   VAL A  20       5.225   7.318 -17.126  1.00  1.31           H  
ATOM    271  HA  VAL A  20       4.009   7.094 -14.384  1.00  1.31           H  
ATOM    272  HB  VAL A  20       6.856   6.331 -15.157  1.00  1.31           H  
ATOM    273 1HG1 VAL A  20       7.018   5.558 -12.820  1.00  1.31           H  
ATOM    274 2HG1 VAL A  20       6.673   7.292 -12.895  1.00  1.31           H  
ATOM    275 3HG1 VAL A  20       5.376   6.158 -12.500  1.00  1.31           H  
ATOM    276 1HG2 VAL A  20       6.128   4.035 -14.658  1.00  1.31           H  
ATOM    277 2HG2 VAL A  20       4.482   4.605 -14.400  1.00  1.31           H  
ATOM    278 3HG2 VAL A  20       5.193   4.711 -16.004  1.00  1.31           H  
ATOM    279  N   TRP A  21       4.913   9.250 -13.662  1.00  1.35           N  
ATOM    280  CA  TRP A  21       5.414  10.550 -13.262  1.00  1.35           C  
ATOM    281  C   TRP A  21       6.579  10.389 -12.324  1.00  1.35           C  
ATOM    282  O   TRP A  21       6.516   9.635 -11.358  1.00  1.35           O  
ATOM    283  CB  TRP A  21       4.305  11.359 -12.613  1.00  1.35           C  
ATOM    284  CG  TRP A  21       3.315  11.859 -13.602  1.00  1.35           C  
ATOM    285  CD1 TRP A  21       2.114  11.307 -13.936  1.00  1.35           C  
ATOM    286  CD2 TRP A  21       3.430  13.073 -14.372  1.00  1.35           C  
ATOM    287  NE1 TRP A  21       1.484  12.090 -14.882  1.00  1.35           N  
ATOM    288  CE2 TRP A  21       2.279  13.171 -15.159  1.00  1.35           C  
ATOM    289  CE3 TRP A  21       4.409  14.066 -14.462  1.00  1.35           C  
ATOM    290  CZ2 TRP A  21       2.077  14.231 -16.032  1.00  1.35           C  
ATOM    291  CZ3 TRP A  21       4.209  15.130 -15.333  1.00  1.35           C  
ATOM    292  CH2 TRP A  21       3.074  15.207 -16.100  1.00  1.35           C  
ATOM    293  H   TRP A  21       4.148   8.825 -13.149  1.00  1.35           H  
ATOM    294  HA  TRP A  21       5.755  11.083 -14.139  1.00  1.35           H  
ATOM    295 1HB  TRP A  21       3.785  10.740 -11.881  1.00  1.35           H  
ATOM    296 2HB  TRP A  21       4.735  12.213 -12.091  1.00  1.35           H  
ATOM    297  HD1 TRP A  21       1.714  10.379 -13.523  1.00  1.35           H  
ATOM    298  HE1 TRP A  21       0.584  11.899 -15.301  1.00  1.35           H  
ATOM    299  HE3 TRP A  21       5.318  14.004 -13.855  1.00  1.35           H  
ATOM    300  HZ2 TRP A  21       1.187  14.308 -16.649  1.00  1.35           H  
ATOM    301  HZ3 TRP A  21       4.984  15.901 -15.395  1.00  1.35           H  
ATOM    302  HH2 TRP A  21       2.953  16.055 -16.773  1.00  1.35           H  
ATOM    303  N   GLN A  22       7.646  11.103 -12.629  1.00  1.40           N  
ATOM    304  CA  GLN A  22       8.857  11.070 -11.829  1.00  1.40           C  
ATOM    305  C   GLN A  22       9.370  12.495 -11.748  1.00  1.40           C  
ATOM    306  O   GLN A  22       9.330  13.218 -12.741  1.00  1.40           O  
ATOM    307  CB  GLN A  22       9.883  10.143 -12.499  1.00  1.40           C  
ATOM    308  CG  GLN A  22       9.386   8.701 -12.664  1.00  1.40           C  
ATOM    309  CD  GLN A  22      10.391   7.772 -13.259  1.00  1.40           C  
ATOM    310  OE1 GLN A  22      11.448   7.504 -12.675  1.00  1.40           O  
ATOM    311  NE2 GLN A  22      10.072   7.261 -14.437  1.00  1.40           N  
ATOM    312  H   GLN A  22       7.613  11.695 -13.456  1.00  1.40           H  
ATOM    313  HA  GLN A  22       8.627  10.713 -10.824  1.00  1.40           H  
ATOM    314 1HB  GLN A  22      10.126  10.533 -13.491  1.00  1.40           H  
ATOM    315 2HB  GLN A  22      10.800  10.131 -11.915  1.00  1.40           H  
ATOM    316 1HG  GLN A  22       9.070   8.311 -11.695  1.00  1.40           H  
ATOM    317 2HG  GLN A  22       8.545   8.716 -13.354  1.00  1.40           H  
ATOM    318 1HE2 GLN A  22      10.702   6.631 -14.900  1.00  1.40           H  
ATOM    319 2HE2 GLN A  22       9.208   7.519 -14.873  1.00  1.40           H  
ATOM    320  N   ASN A  23       9.895  12.910 -10.603  1.00  1.43           N  
ATOM    321  CA  ASN A  23      10.389  14.283 -10.520  1.00  1.43           C  
ATOM    322  C   ASN A  23       9.321  15.258 -11.063  1.00  1.43           C  
ATOM    323  O   ASN A  23       8.245  15.383 -10.479  1.00  1.43           O  
ATOM    324  CB  ASN A  23      11.729  14.423 -11.232  1.00  1.43           C  
ATOM    325  CG  ASN A  23      12.804  13.573 -10.595  1.00  1.43           C  
ATOM    326  OD1 ASN A  23      12.713  13.216  -9.414  1.00  1.43           O  
ATOM    327  ND2 ASN A  23      13.820  13.250 -11.348  1.00  1.43           N  
ATOM    328  H   ASN A  23       9.930  12.295  -9.802  1.00  1.43           H  
ATOM    329  HA  ASN A  23      10.542  14.533  -9.465  1.00  1.43           H  
ATOM    330 1HB  ASN A  23      11.638  14.130 -12.280  1.00  1.43           H  
ATOM    331 2HB  ASN A  23      12.049  15.465 -11.209  1.00  1.43           H  
ATOM    332 1HD2 ASN A  23      14.562  12.691 -10.975  1.00  1.43           H  
ATOM    333 2HD2 ASN A  23      13.857  13.566 -12.294  1.00  1.43           H  
ATOM    334  N   GLU A  24       9.635  15.957 -12.162  1.00  1.43           N  
ATOM    335  CA  GLU A  24       8.741  16.943 -12.767  1.00  1.43           C  
ATOM    336  C   GLU A  24       8.318  16.598 -14.205  1.00  1.43           C  
ATOM    337  O   GLU A  24       7.944  17.486 -14.977  1.00  1.43           O  
ATOM    338  CB  GLU A  24       9.404  18.315 -12.750  1.00  1.43           C  
ATOM    339  CG  GLU A  24       9.696  18.857 -11.351  1.00  1.43           C  
ATOM    340  CD  GLU A  24      10.261  20.261 -11.361  1.00  1.43           C  
ATOM    341  OE1 GLU A  24      10.445  20.802 -12.425  1.00  1.43           O  
ATOM    342  OE2 GLU A  24      10.508  20.786 -10.300  1.00  1.43           O  
ATOM    343  H   GLU A  24      10.527  15.793 -12.601  1.00  1.43           H  
ATOM    344  HA  GLU A  24       7.836  16.992 -12.158  1.00  1.43           H  
ATOM    345 1HB  GLU A  24      10.349  18.266 -13.296  1.00  1.43           H  
ATOM    346 2HB  GLU A  24       8.766  19.034 -13.265  1.00  1.43           H  
ATOM    347 1HG  GLU A  24       8.772  18.848 -10.771  1.00  1.43           H  
ATOM    348 2HG  GLU A  24      10.404  18.188 -10.859  1.00  1.43           H  
ATOM    349  N   ARG A  25       8.390  15.319 -14.573  1.00  1.40           N  
ATOM    350  CA  ARG A  25       8.073  14.884 -15.937  1.00  1.40           C  
ATOM    351  C   ARG A  25       7.394  13.526 -15.986  1.00  1.40           C  
ATOM    352  O   ARG A  25       7.383  12.789 -15.001  1.00  1.40           O  
ATOM    353  CB  ARG A  25       9.336  14.772 -16.775  1.00  1.40           C  
ATOM    354  CG  ARG A  25      10.315  13.685 -16.292  1.00  1.40           C  
ATOM    355  CD  ARG A  25      11.529  13.580 -17.163  1.00  1.40           C  
ATOM    356  NE  ARG A  25      12.408  12.481 -16.755  1.00  1.40           N  
ATOM    357  CZ  ARG A  25      13.444  12.578 -15.904  1.00  1.40           C  
ATOM    358  NH1 ARG A  25      13.777  13.734 -15.363  1.00  1.40           N  
ATOM    359  NH2 ARG A  25      14.124  11.483 -15.632  1.00  1.40           N  
ATOM    360  H   ARG A  25       8.698  14.628 -13.887  1.00  1.40           H  
ATOM    361  HA  ARG A  25       7.407  15.618 -16.386  1.00  1.40           H  
ATOM    362 1HB  ARG A  25       9.072  14.547 -17.807  1.00  1.40           H  
ATOM    363 2HB  ARG A  25       9.862  15.728 -16.770  1.00  1.40           H  
ATOM    364 1HG  ARG A  25      10.630  13.904 -15.269  1.00  1.40           H  
ATOM    365 2HG  ARG A  25       9.807  12.716 -16.311  1.00  1.40           H  
ATOM    366 1HD  ARG A  25      11.216  13.395 -18.191  1.00  1.40           H  
ATOM    367 2HD  ARG A  25      12.096  14.506 -17.117  1.00  1.40           H  
ATOM    368  HE  ARG A  25      12.222  11.537 -17.127  1.00  1.40           H  
ATOM    369 1HH1 ARG A  25      13.247  14.565 -15.587  1.00  1.40           H  
ATOM    370 2HH1 ARG A  25      14.568  13.788 -14.742  1.00  1.40           H  
ATOM    371 1HH2 ARG A  25      13.819  10.603 -16.082  1.00  1.40           H  
ATOM    372 2HH2 ARG A  25      14.912  11.504 -15.005  1.00  1.40           H  
ATOM    373  N   VAL A  26       6.827  13.184 -17.144  1.00  1.34           N  
ATOM    374  CA  VAL A  26       6.220  11.866 -17.276  1.00  1.34           C  
ATOM    375  C   VAL A  26       6.958  11.099 -18.347  1.00  1.34           C  
ATOM    376  O   VAL A  26       7.257  11.633 -19.413  1.00  1.34           O  
ATOM    377  CB  VAL A  26       4.739  11.978 -17.684  1.00  1.34           C  
ATOM    378  CG1 VAL A  26       4.624  12.664 -19.009  1.00  1.34           C  
ATOM    379  CG2 VAL A  26       4.076  10.588 -17.697  1.00  1.34           C  
ATOM    380  H   VAL A  26       6.826  13.819 -17.927  1.00  1.34           H  
ATOM    381  HA  VAL A  26       6.298  11.333 -16.340  1.00  1.34           H  
ATOM    382  HB  VAL A  26       4.246  12.581 -16.983  1.00  1.34           H  
ATOM    383 1HG1 VAL A  26       3.572  12.764 -19.276  1.00  1.34           H  
ATOM    384 2HG1 VAL A  26       5.082  13.651 -18.950  1.00  1.34           H  
ATOM    385 3HG1 VAL A  26       5.135  12.069 -19.767  1.00  1.34           H  
ATOM    386 1HG2 VAL A  26       3.026  10.697 -17.958  1.00  1.34           H  
ATOM    387 2HG2 VAL A  26       4.562   9.942 -18.424  1.00  1.34           H  
ATOM    388 3HG2 VAL A  26       4.155  10.144 -16.710  1.00  1.34           H  
ATOM    389  N   GLU A  27       7.245   9.839 -18.055  1.00  1.29           N  
ATOM    390  CA  GLU A  27       7.923   8.993 -19.016  1.00  1.29           C  
ATOM    391  C   GLU A  27       6.980   7.902 -19.468  1.00  1.29           C  
ATOM    392  O   GLU A  27       6.167   7.418 -18.687  1.00  1.29           O  
ATOM    393  CB  GLU A  27       9.192   8.395 -18.401  1.00  1.29           C  
ATOM    394  CG  GLU A  27      10.259   9.431 -18.041  1.00  1.29           C  
ATOM    395  CD  GLU A  27      11.531   8.827 -17.502  1.00  1.29           C  
ATOM    396  OE1 GLU A  27      11.602   7.630 -17.361  1.00  1.29           O  
ATOM    397  OE2 GLU A  27      12.444   9.588 -17.237  1.00  1.29           O  
ATOM    398  H   GLU A  27       6.986   9.477 -17.140  1.00  1.29           H  
ATOM    399  HA  GLU A  27       8.198   9.587 -19.885  1.00  1.29           H  
ATOM    400 1HB  GLU A  27       8.928   7.850 -17.491  1.00  1.29           H  
ATOM    401 2HB  GLU A  27       9.631   7.679 -19.097  1.00  1.29           H  
ATOM    402 1HG  GLU A  27      10.494  10.019 -18.927  1.00  1.29           H  
ATOM    403 2HG  GLU A  27       9.844  10.110 -17.291  1.00  1.29           H  
ATOM    404  N   ILE A  28       7.099   7.497 -20.725  1.00  1.26           N  
ATOM    405  CA  ILE A  28       6.253   6.424 -21.233  1.00  1.26           C  
ATOM    406  C   ILE A  28       7.048   5.129 -21.291  1.00  1.26           C  
ATOM    407  O   ILE A  28       8.176   5.100 -21.781  1.00  1.26           O  
ATOM    408  CB  ILE A  28       5.667   6.776 -22.606  1.00  1.26           C  
ATOM    409  CG1 ILE A  28       4.907   8.129 -22.520  1.00  1.26           C  
ATOM    410  CG2 ILE A  28       4.731   5.648 -23.086  1.00  1.26           C  
ATOM    411  CD1 ILE A  28       3.797   8.157 -21.491  1.00  1.26           C  
ATOM    412  H   ILE A  28       7.781   7.932 -21.327  1.00  1.26           H  
ATOM    413  HA  ILE A  28       5.420   6.266 -20.555  1.00  1.26           H  
ATOM    414  HB  ILE A  28       6.469   6.902 -23.309  1.00  1.26           H  
ATOM    415 1HG1 ILE A  28       5.621   8.922 -22.282  1.00  1.26           H  
ATOM    416 2HG1 ILE A  28       4.470   8.340 -23.495  1.00  1.26           H  
ATOM    417 1HG2 ILE A  28       4.321   5.903 -24.062  1.00  1.26           H  
ATOM    418 2HG2 ILE A  28       5.285   4.712 -23.164  1.00  1.26           H  
ATOM    419 3HG2 ILE A  28       3.915   5.524 -22.372  1.00  1.26           H  
ATOM    420 1HD1 ILE A  28       3.312   9.134 -21.498  1.00  1.26           H  
ATOM    421 2HD1 ILE A  28       3.058   7.383 -21.719  1.00  1.26           H  
ATOM    422 3HD1 ILE A  28       4.218   7.978 -20.518  1.00  1.26           H  
ATOM    423  N   ILE A  29       6.464   4.072 -20.737  1.00  1.26           N  
ATOM    424  CA  ILE A  29       7.141   2.788 -20.658  1.00  1.26           C  
ATOM    425  C   ILE A  29       7.121   2.033 -21.982  1.00  1.26           C  
ATOM    426  O   ILE A  29       6.067   1.819 -22.579  1.00  1.26           O  
ATOM    427  CB  ILE A  29       6.463   1.916 -19.588  1.00  1.26           C  
ATOM    428  CG1 ILE A  29       6.575   2.554 -18.218  1.00  1.26           C  
ATOM    429  CG2 ILE A  29       7.075   0.527 -19.577  1.00  1.26           C  
ATOM    430  CD1 ILE A  29       5.716   1.855 -17.201  1.00  1.26           C  
ATOM    431  H   ILE A  29       5.524   4.170 -20.355  1.00  1.26           H  
ATOM    432  HA  ILE A  29       8.175   2.962 -20.374  1.00  1.26           H  
ATOM    433  HB  ILE A  29       5.399   1.838 -19.816  1.00  1.26           H  
ATOM    434 1HG1 ILE A  29       7.609   2.519 -17.890  1.00  1.26           H  
ATOM    435 2HG1 ILE A  29       6.259   3.601 -18.278  1.00  1.26           H  
ATOM    436 1HG2 ILE A  29       6.575  -0.084 -18.827  1.00  1.26           H  
ATOM    437 2HG2 ILE A  29       6.952   0.066 -20.554  1.00  1.26           H  
ATOM    438 3HG2 ILE A  29       8.135   0.593 -19.340  1.00  1.26           H  
ATOM    439 1HD1 ILE A  29       5.823   2.328 -16.242  1.00  1.26           H  
ATOM    440 2HD1 ILE A  29       4.685   1.903 -17.517  1.00  1.26           H  
ATOM    441 3HD1 ILE A  29       6.024   0.814 -17.123  1.00  1.26           H  
ATOM    442  N   ALA A  30       8.306   1.646 -22.446  1.00  1.29           N  
ATOM    443  CA  ALA A  30       8.440   0.890 -23.686  1.00  1.29           C  
ATOM    444  C   ALA A  30       8.281  -0.602 -23.416  1.00  1.29           C  
ATOM    445  O   ALA A  30       8.528  -1.069 -22.304  1.00  1.29           O  
ATOM    446  CB  ALA A  30       9.771   1.160 -24.346  1.00  1.29           C  
ATOM    447  H   ALA A  30       9.133   1.876 -21.916  1.00  1.29           H  
ATOM    448  HA  ALA A  30       7.643   1.194 -24.358  1.00  1.29           H  
ATOM    449 1HB  ALA A  30       9.819   0.597 -25.267  1.00  1.29           H  
ATOM    450 2HB  ALA A  30       9.864   2.223 -24.563  1.00  1.29           H  
ATOM    451 3HB  ALA A  30      10.575   0.850 -23.686  1.00  1.29           H  
ATOM    452  N   ASN A  31       7.905  -1.348 -24.444  1.00  1.32           N  
ATOM    453  CA  ASN A  31       7.771  -2.791 -24.348  1.00  1.32           C  
ATOM    454  C   ASN A  31       9.117  -3.474 -24.554  1.00  1.32           C  
ATOM    455  O   ASN A  31      10.150  -2.815 -24.697  1.00  1.32           O  
ATOM    456  CB  ASN A  31       6.716  -3.289 -25.327  1.00  1.32           C  
ATOM    457  CG  ASN A  31       7.058  -3.175 -26.800  1.00  1.32           C  
ATOM    458  OD1 ASN A  31       8.228  -3.085 -27.225  1.00  1.32           O  
ATOM    459  ND2 ASN A  31       6.009  -3.199 -27.602  1.00  1.32           N  
ATOM    460  H   ASN A  31       7.700  -0.891 -25.324  1.00  1.32           H  
ATOM    461  HA  ASN A  31       7.434  -3.039 -23.340  1.00  1.32           H  
ATOM    462 1HB  ASN A  31       6.480  -4.335 -25.110  1.00  1.32           H  
ATOM    463 2HB  ASN A  31       5.803  -2.721 -25.164  1.00  1.32           H  
ATOM    464 1HD2 ASN A  31       6.119  -3.156 -28.593  1.00  1.32           H  
ATOM    465 2HD2 ASN A  31       5.084  -3.260 -27.206  1.00  1.32           H  
ATOM    466  N   ASP A  32       9.106  -4.798 -24.611  1.00  1.35           N  
ATOM    467  CA  ASP A  32      10.326  -5.596 -24.730  1.00  1.35           C  
ATOM    468  C   ASP A  32      11.084  -5.404 -26.048  1.00  1.35           C  
ATOM    469  O   ASP A  32      12.243  -5.802 -26.164  1.00  1.35           O  
ATOM    470  CB  ASP A  32       9.976  -7.068 -24.560  1.00  1.35           C  
ATOM    471  CG  ASP A  32       8.972  -7.534 -25.604  1.00  1.35           C  
ATOM    472  OD1 ASP A  32       7.913  -6.952 -25.671  1.00  1.35           O  
ATOM    473  OD2 ASP A  32       9.265  -8.467 -26.324  1.00  1.35           O  
ATOM    474  H   ASP A  32       8.226  -5.280 -24.515  1.00  1.35           H  
ATOM    475  HA  ASP A  32      10.992  -5.303 -23.919  1.00  1.35           H  
ATOM    476 1HB  ASP A  32      10.881  -7.668 -24.650  1.00  1.35           H  
ATOM    477 2HB  ASP A  32       9.563  -7.241 -23.565  1.00  1.35           H  
ATOM    478  N   GLN A  33      10.417  -4.829 -27.049  1.00  1.35           N  
ATOM    479  CA  GLN A  33      11.004  -4.588 -28.355  1.00  1.35           C  
ATOM    480  C   GLN A  33      11.506  -3.147 -28.452  1.00  1.35           C  
ATOM    481  O   GLN A  33      12.010  -2.724 -29.492  1.00  1.35           O  
ATOM    482  CB  GLN A  33       9.976  -4.870 -29.458  1.00  1.35           C  
ATOM    483  CG  GLN A  33       9.451  -6.308 -29.461  1.00  1.35           C  
ATOM    484  CD  GLN A  33      10.535  -7.349 -29.709  1.00  1.35           C  
ATOM    485  OE1 GLN A  33      11.256  -7.277 -30.714  1.00  1.35           O  
ATOM    486  NE2 GLN A  33      10.659  -8.318 -28.808  1.00  1.35           N  
ATOM    487  H   GLN A  33       9.469  -4.501 -26.893  1.00  1.35           H  
ATOM    488  HA  GLN A  33      11.854  -5.257 -28.487  1.00  1.35           H  
ATOM    489 1HB  GLN A  33       9.129  -4.205 -29.343  1.00  1.35           H  
ATOM    490 2HB  GLN A  33      10.422  -4.665 -30.432  1.00  1.35           H  
ATOM    491 1HG  GLN A  33       9.001  -6.516 -28.484  1.00  1.35           H  
ATOM    492 2HG  GLN A  33       8.699  -6.405 -30.242  1.00  1.35           H  
ATOM    493 1HE2 GLN A  33      11.351  -9.024 -28.917  1.00  1.35           H  
ATOM    494 2HE2 GLN A  33      10.049  -8.345 -27.976  1.00  1.35           H  
ATOM    495  N   GLY A  34      11.339  -2.386 -27.363  1.00  1.33           N  
ATOM    496  CA  GLY A  34      11.729  -0.985 -27.316  1.00  1.33           C  
ATOM    497  C   GLY A  34      10.668  -0.032 -27.870  1.00  1.33           C  
ATOM    498  O   GLY A  34      10.930   1.166 -28.017  1.00  1.33           O  
ATOM    499  H   GLY A  34      10.930  -2.779 -26.517  1.00  1.33           H  
ATOM    500 1HA  GLY A  34      11.939  -0.721 -26.279  1.00  1.33           H  
ATOM    501 2HA  GLY A  34      12.657  -0.853 -27.867  1.00  1.33           H  
ATOM    502  N   ASN A  35       9.478  -0.543 -28.193  1.00  1.30           N  
ATOM    503  CA  ASN A  35       8.443   0.312 -28.756  1.00  1.30           C  
ATOM    504  C   ASN A  35       7.500   0.825 -27.679  1.00  1.30           C  
ATOM    505  O   ASN A  35       7.264   0.160 -26.676  1.00  1.30           O  
ATOM    506  CB  ASN A  35       7.683  -0.429 -29.841  1.00  1.30           C  
ATOM    507  CG  ASN A  35       8.549  -0.730 -31.041  1.00  1.30           C  
ATOM    508  OD1 ASN A  35       9.342   0.116 -31.468  1.00  1.30           O  
ATOM    509  ND2 ASN A  35       8.406  -1.906 -31.598  1.00  1.30           N  
ATOM    510  H   ASN A  35       9.273  -1.528 -28.027  1.00  1.30           H  
ATOM    511  HA  ASN A  35       8.919   1.184 -29.208  1.00  1.30           H  
ATOM    512 1HB  ASN A  35       7.307  -1.366 -29.442  1.00  1.30           H  
ATOM    513 2HB  ASN A  35       6.825   0.161 -30.161  1.00  1.30           H  
ATOM    514 1HD2 ASN A  35       8.954  -2.148 -32.398  1.00  1.30           H  
ATOM    515 2HD2 ASN A  35       7.748  -2.559 -31.227  1.00  1.30           H  
ATOM    516  N   ARG A  36       6.928   2.007 -27.879  1.00  1.25           N  
ATOM    517  CA  ARG A  36       5.973   2.533 -26.900  1.00  1.25           C  
ATOM    518  C   ARG A  36       4.522   2.164 -27.147  1.00  1.25           C  
ATOM    519  O   ARG A  36       3.655   2.511 -26.349  1.00  1.25           O  
ATOM    520  CB  ARG A  36       6.085   4.032 -26.789  1.00  1.25           C  
ATOM    521  CG  ARG A  36       7.365   4.516 -26.139  1.00  1.25           C  
ATOM    522  CD  ARG A  36       7.421   5.991 -26.081  1.00  1.25           C  
ATOM    523  NE  ARG A  36       8.575   6.459 -25.339  1.00  1.25           N  
ATOM    524  CZ  ARG A  36       8.886   7.754 -25.149  1.00  1.25           C  
ATOM    525  NH1 ARG A  36       8.129   8.698 -25.669  1.00  1.25           N  
ATOM    526  NH2 ARG A  36       9.951   8.077 -24.435  1.00  1.25           N  
ATOM    527  H   ARG A  36       7.154   2.546 -28.705  1.00  1.25           H  
ATOM    528  HA  ARG A  36       6.243   2.130 -25.926  1.00  1.25           H  
ATOM    529 1HB  ARG A  36       6.019   4.478 -27.780  1.00  1.25           H  
ATOM    530 2HB  ARG A  36       5.248   4.413 -26.201  1.00  1.25           H  
ATOM    531 1HG  ARG A  36       7.409   4.133 -25.113  1.00  1.25           H  
ATOM    532 2HG  ARG A  36       8.224   4.153 -26.699  1.00  1.25           H  
ATOM    533 1HD  ARG A  36       7.483   6.387 -27.092  1.00  1.25           H  
ATOM    534 2HD  ARG A  36       6.525   6.372 -25.602  1.00  1.25           H  
ATOM    535  HE  ARG A  36       9.180   5.764 -24.913  1.00  1.25           H  
ATOM    536 1HH1 ARG A  36       7.317   8.449 -26.214  1.00  1.25           H  
ATOM    537 2HH1 ARG A  36       8.363   9.672 -25.526  1.00  1.25           H  
ATOM    538 1HH2 ARG A  36      10.531   7.349 -24.033  1.00  1.25           H  
ATOM    539 2HH2 ARG A  36      10.188   9.046 -24.288  1.00  1.25           H  
ATOM    540  N   THR A  37       4.250   1.467 -28.239  1.00  1.21           N  
ATOM    541  CA  THR A  37       2.883   1.081 -28.546  1.00  1.21           C  
ATOM    542  C   THR A  37       2.734  -0.420 -28.664  1.00  1.21           C  
ATOM    543  O   THR A  37       3.381  -1.061 -29.497  1.00  1.21           O  
ATOM    544  CB  THR A  37       2.407   1.727 -29.858  1.00  1.21           C  
ATOM    545  OG1 THR A  37       2.461   3.153 -29.733  1.00  1.21           O  
ATOM    546  CG2 THR A  37       0.988   1.302 -30.151  1.00  1.21           C  
ATOM    547  H   THR A  37       4.999   1.199 -28.856  1.00  1.21           H  
ATOM    548  HA  THR A  37       2.227   1.412 -27.737  1.00  1.21           H  
ATOM    549  HB  THR A  37       3.056   1.416 -30.676  1.00  1.21           H  
ATOM    550  HG1 THR A  37       2.044   3.418 -28.902  1.00  1.21           H  
ATOM    551 1HG2 THR A  37       0.649   1.767 -31.075  1.00  1.21           H  
ATOM    552 2HG2 THR A  37       0.933   0.218 -30.249  1.00  1.21           H  
ATOM    553 3HG2 THR A  37       0.379   1.622 -29.340  1.00  1.21           H  
ATOM    554  N   THR A  38       1.855  -0.972 -27.848  1.00  1.18           N  
ATOM    555  CA  THR A  38       1.586  -2.392 -27.902  1.00  1.18           C  
ATOM    556  C   THR A  38       0.094  -2.598 -28.195  1.00  1.18           C  
ATOM    557  O   THR A  38      -0.743  -2.130 -27.410  1.00  1.18           O  
ATOM    558  CB  THR A  38       1.916  -3.093 -26.581  1.00  1.18           C  
ATOM    559  OG1 THR A  38       3.293  -2.901 -26.236  1.00  1.18           O  
ATOM    560  CG2 THR A  38       1.664  -4.585 -26.731  1.00  1.18           C  
ATOM    561  H   THR A  38       1.368  -0.389 -27.178  1.00  1.18           H  
ATOM    562  HA  THR A  38       2.214  -2.836 -28.663  1.00  1.18           H  
ATOM    563  HB  THR A  38       1.285  -2.680 -25.783  1.00  1.18           H  
ATOM    564  HG1 THR A  38       3.834  -3.117 -26.990  1.00  1.18           H  
ATOM    565 1HG2 THR A  38       1.893  -5.075 -25.795  1.00  1.18           H  
ATOM    566 2HG2 THR A  38       0.620  -4.759 -26.990  1.00  1.18           H  
ATOM    567 3HG2 THR A  38       2.304  -4.986 -27.516  1.00  1.18           H  
ATOM    568  N   PRO A  39      -0.278  -3.268 -29.301  1.00  1.15           N  
ATOM    569  CA  PRO A  39      -1.650  -3.552 -29.662  1.00  1.15           C  
ATOM    570  C   PRO A  39      -2.323  -4.261 -28.495  1.00  1.15           C  
ATOM    571  O   PRO A  39      -1.727  -5.140 -27.865  1.00  1.15           O  
ATOM    572  CB  PRO A  39      -1.487  -4.449 -30.896  1.00  1.15           C  
ATOM    573  CG  PRO A  39      -0.174  -4.020 -31.502  1.00  1.15           C  
ATOM    574  CD  PRO A  39       0.715  -3.697 -30.323  1.00  1.15           C  
ATOM    575  HA  PRO A  39      -2.174  -2.620 -29.908  1.00  1.15           H  
ATOM    576 1HB  PRO A  39      -1.498  -5.499 -30.611  1.00  1.15           H  
ATOM    577 2HB  PRO A  39      -2.337  -4.291 -31.577  1.00  1.15           H  
ATOM    578 1HG  PRO A  39       0.237  -4.839 -32.116  1.00  1.15           H  
ATOM    579 2HG  PRO A  39      -0.314  -3.165 -32.179  1.00  1.15           H  
ATOM    580 1HD  PRO A  39       1.284  -4.581 -29.996  1.00  1.15           H  
ATOM    581 2HD  PRO A  39       1.369  -2.863 -30.629  1.00  1.15           H  
ATOM    582  N   SER A  40      -3.572  -3.918 -28.227  1.00  1.13           N  
ATOM    583  CA  SER A  40      -4.316  -4.460 -27.085  1.00  1.13           C  
ATOM    584  C   SER A  40      -4.838  -5.887 -27.261  1.00  1.13           C  
ATOM    585  O   SER A  40      -6.042  -6.137 -27.161  1.00  1.13           O  
ATOM    586  CB  SER A  40      -5.482  -3.546 -26.791  1.00  1.13           C  
ATOM    587  OG  SER A  40      -6.290  -3.396 -27.933  1.00  1.13           O  
ATOM    588  H   SER A  40      -4.020  -3.212 -28.809  1.00  1.13           H  
ATOM    589  HA  SER A  40      -3.642  -4.454 -26.228  1.00  1.13           H  
ATOM    590 1HB  SER A  40      -6.073  -3.955 -25.973  1.00  1.13           H  
ATOM    591 2HB  SER A  40      -5.109  -2.570 -26.474  1.00  1.13           H  
ATOM    592  HG  SER A  40      -5.681  -3.159 -28.672  1.00  1.13           H  
ATOM    593  N   TYR A  41      -3.920  -6.817 -27.504  1.00  1.12           N  
ATOM    594  CA  TYR A  41      -4.269  -8.218 -27.720  1.00  1.12           C  
ATOM    595  C   TYR A  41      -3.394  -9.158 -26.898  1.00  1.12           C  
ATOM    596  O   TYR A  41      -2.173  -8.999 -26.842  1.00  1.12           O  
ATOM    597  CB  TYR A  41      -4.111  -8.556 -29.204  1.00  1.12           C  
ATOM    598  CG  TYR A  41      -4.994  -7.747 -30.126  1.00  1.12           C  
ATOM    599  CD1 TYR A  41      -4.571  -6.510 -30.550  1.00  1.12           C  
ATOM    600  CD2 TYR A  41      -6.207  -8.244 -30.557  1.00  1.12           C  
ATOM    601  CE1 TYR A  41      -5.344  -5.746 -31.391  1.00  1.12           C  
ATOM    602  CE2 TYR A  41      -6.997  -7.495 -31.405  1.00  1.12           C  
ATOM    603  CZ  TYR A  41      -6.567  -6.245 -31.824  1.00  1.12           C  
ATOM    604  OH  TYR A  41      -7.353  -5.500 -32.671  1.00  1.12           O  
ATOM    605  H   TYR A  41      -2.953  -6.498 -27.549  1.00  1.12           H  
ATOM    606  HA  TYR A  41      -5.305  -8.374 -27.414  1.00  1.12           H  
ATOM    607 1HB  TYR A  41      -3.069  -8.390 -29.499  1.00  1.12           H  
ATOM    608 2HB  TYR A  41      -4.326  -9.613 -29.362  1.00  1.12           H  
ATOM    609  HD1 TYR A  41      -3.626  -6.137 -30.210  1.00  1.12           H  
ATOM    610  HD2 TYR A  41      -6.542  -9.227 -30.228  1.00  1.12           H  
ATOM    611  HE1 TYR A  41      -4.994  -4.762 -31.712  1.00  1.12           H  
ATOM    612  HE2 TYR A  41      -7.957  -7.891 -31.745  1.00  1.12           H  
ATOM    613  HH  TYR A  41      -8.143  -5.998 -32.890  1.00  1.12           H  
ATOM    614  N   VAL A  42      -4.017 -10.148 -26.266  1.00  1.14           N  
ATOM    615  CA  VAL A  42      -3.263 -11.126 -25.488  1.00  1.14           C  
ATOM    616  C   VAL A  42      -3.705 -12.547 -25.828  1.00  1.14           C  
ATOM    617  O   VAL A  42      -4.904 -12.829 -25.887  1.00  1.14           O  
ATOM    618  CB  VAL A  42      -3.428 -10.883 -23.964  1.00  1.14           C  
ATOM    619  CG1 VAL A  42      -2.612 -11.928 -23.172  1.00  1.14           C  
ATOM    620  CG2 VAL A  42      -2.978  -9.459 -23.607  1.00  1.14           C  
ATOM    621  H   VAL A  42      -5.021 -10.228 -26.335  1.00  1.14           H  
ATOM    622  HA  VAL A  42      -2.206 -11.032 -25.732  1.00  1.14           H  
ATOM    623  HB  VAL A  42      -4.475 -11.014 -23.686  1.00  1.14           H  
ATOM    624 1HG1 VAL A  42      -2.745 -11.749 -22.111  1.00  1.14           H  
ATOM    625 2HG1 VAL A  42      -2.951 -12.934 -23.411  1.00  1.14           H  
ATOM    626 3HG1 VAL A  42      -1.560 -11.834 -23.433  1.00  1.14           H  
ATOM    627 1HG2 VAL A  42      -3.095  -9.303 -22.535  1.00  1.14           H  
ATOM    628 2HG2 VAL A  42      -1.944  -9.332 -23.877  1.00  1.14           H  
ATOM    629 3HG2 VAL A  42      -3.577  -8.728 -24.141  1.00  1.14           H  
ATOM    630  N   ALA A  43      -2.741 -13.431 -26.064  1.00  1.20           N  
ATOM    631  CA  ALA A  43      -3.035 -14.840 -26.313  1.00  1.20           C  
ATOM    632  C   ALA A  43      -2.499 -15.630 -25.140  1.00  1.20           C  
ATOM    633  O   ALA A  43      -1.500 -15.252 -24.522  1.00  1.20           O  
ATOM    634  CB  ALA A  43      -2.434 -15.336 -27.611  1.00  1.20           C  
ATOM    635  H   ALA A  43      -1.773 -13.115 -26.012  1.00  1.20           H  
ATOM    636  HA  ALA A  43      -4.116 -14.976 -26.357  1.00  1.20           H  
ATOM    637 1HB  ALA A  43      -2.675 -16.384 -27.740  1.00  1.20           H  
ATOM    638 2HB  ALA A  43      -2.835 -14.765 -28.439  1.00  1.20           H  
ATOM    639 3HB  ALA A  43      -1.381 -15.229 -27.591  1.00  1.20           H  
ATOM    640  N   PHE A  44      -3.142 -16.739 -24.817  1.00  1.28           N  
ATOM    641  CA  PHE A  44      -2.617 -17.504 -23.698  1.00  1.28           C  
ATOM    642  C   PHE A  44      -2.763 -18.986 -23.876  1.00  1.28           C  
ATOM    643  O   PHE A  44      -3.868 -19.519 -23.971  1.00  1.28           O  
ATOM    644  CB  PHE A  44      -3.283 -17.087 -22.383  1.00  1.28           C  
ATOM    645  CG  PHE A  44      -2.688 -17.780 -21.201  1.00  1.28           C  
ATOM    646  CD1 PHE A  44      -1.395 -17.505 -20.842  1.00  1.28           C  
ATOM    647  CD2 PHE A  44      -3.410 -18.689 -20.445  1.00  1.28           C  
ATOM    648  CE1 PHE A  44      -0.804 -18.114 -19.765  1.00  1.28           C  
ATOM    649  CE2 PHE A  44      -2.832 -19.308 -19.354  1.00  1.28           C  
ATOM    650  CZ  PHE A  44      -1.521 -19.020 -19.014  1.00  1.28           C  
ATOM    651  H   PHE A  44      -3.939 -17.051 -25.369  1.00  1.28           H  
ATOM    652  HA  PHE A  44      -1.551 -17.299 -23.611  1.00  1.28           H  
ATOM    653 1HB  PHE A  44      -3.179 -16.012 -22.242  1.00  1.28           H  
ATOM    654 2HB  PHE A  44      -4.345 -17.322 -22.421  1.00  1.28           H  
ATOM    655  HD1 PHE A  44      -0.846 -16.804 -21.435  1.00  1.28           H  
ATOM    656  HD2 PHE A  44      -4.440 -18.915 -20.717  1.00  1.28           H  
ATOM    657  HE1 PHE A  44       0.228 -17.884 -19.511  1.00  1.28           H  
ATOM    658  HE2 PHE A  44      -3.404 -20.024 -18.769  1.00  1.28           H  
ATOM    659  HZ  PHE A  44      -1.058 -19.509 -18.160  1.00  1.28           H  
ATOM    660  N   THR A  45      -1.615 -19.636 -23.881  1.00  1.38           N  
ATOM    661  CA  THR A  45      -1.510 -21.060 -24.047  1.00  1.38           C  
ATOM    662  C   THR A  45      -1.096 -21.678 -22.732  1.00  1.38           C  
ATOM    663  O   THR A  45      -0.701 -20.970 -21.813  1.00  1.38           O  
ATOM    664  CB  THR A  45      -0.486 -21.373 -25.139  1.00  1.38           C  
ATOM    665  OG1 THR A  45       0.818 -20.923 -24.723  1.00  1.38           O  
ATOM    666  CG2 THR A  45      -0.877 -20.627 -26.429  1.00  1.38           C  
ATOM    667  H   THR A  45      -0.746 -19.109 -23.800  1.00  1.38           H  
ATOM    668  HA  THR A  45      -2.479 -21.461 -24.335  1.00  1.38           H  
ATOM    669  HB  THR A  45      -0.462 -22.443 -25.326  1.00  1.38           H  
ATOM    670  HG1 THR A  45       0.805 -19.934 -24.687  1.00  1.38           H  
ATOM    671 1HG2 THR A  45      -0.150 -20.843 -27.208  1.00  1.38           H  
ATOM    672 2HG2 THR A  45      -1.855 -20.946 -26.755  1.00  1.38           H  
ATOM    673 3HG2 THR A  45      -0.894 -19.549 -26.243  1.00  1.38           H  
ATOM    674  N   ASP A  46      -1.100 -22.999 -22.655  1.00  1.48           N  
ATOM    675  CA  ASP A  46      -0.699 -23.680 -21.430  1.00  1.48           C  
ATOM    676  C   ASP A  46       0.734 -23.353 -20.981  1.00  1.48           C  
ATOM    677  O   ASP A  46       1.036 -23.385 -19.790  1.00  1.48           O  
ATOM    678  CB  ASP A  46      -0.827 -25.189 -21.606  1.00  1.48           C  
ATOM    679  CG  ASP A  46      -2.277 -25.665 -21.676  1.00  1.48           C  
ATOM    680  OD1 ASP A  46      -3.157 -24.898 -21.362  1.00  1.48           O  
ATOM    681  OD2 ASP A  46      -2.487 -26.792 -22.052  1.00  1.48           O  
ATOM    682  H   ASP A  46      -1.415 -23.540 -23.450  1.00  1.48           H  
ATOM    683  HA  ASP A  46      -1.377 -23.363 -20.632  1.00  1.48           H  
ATOM    684 1HB  ASP A  46      -0.316 -25.490 -22.520  1.00  1.48           H  
ATOM    685 2HB  ASP A  46      -0.330 -25.692 -20.777  1.00  1.48           H  
ATOM    686  N   SER A  47       1.625 -23.083 -21.944  1.00  1.56           N  
ATOM    687  CA  SER A  47       3.024 -22.814 -21.617  1.00  1.56           C  
ATOM    688  C   SER A  47       3.497 -21.367 -21.841  1.00  1.56           C  
ATOM    689  O   SER A  47       4.545 -20.987 -21.312  1.00  1.56           O  
ATOM    690  CB  SER A  47       3.909 -23.739 -22.426  1.00  1.56           C  
ATOM    691  OG  SER A  47       3.752 -23.497 -23.795  1.00  1.56           O  
ATOM    692  H   SER A  47       1.317 -23.060 -22.902  1.00  1.56           H  
ATOM    693  HA  SER A  47       3.169 -23.043 -20.562  1.00  1.56           H  
ATOM    694 1HB  SER A  47       4.948 -23.578 -22.142  1.00  1.56           H  
ATOM    695 2HB  SER A  47       3.658 -24.773 -22.201  1.00  1.56           H  
ATOM    696  HG  SER A  47       3.856 -22.544 -23.905  1.00  1.56           H  
ATOM    697  N   LYS A  48       2.771 -20.562 -22.625  1.00  1.60           N  
ATOM    698  CA  LYS A  48       3.247 -19.209 -22.934  1.00  1.60           C  
ATOM    699  C   LYS A  48       2.157 -18.159 -23.150  1.00  1.60           C  
ATOM    700  O   LYS A  48       1.164 -18.410 -23.851  1.00  1.60           O  
ATOM    701  CB  LYS A  48       4.132 -19.251 -24.186  1.00  1.60           C  
ATOM    702  CG  LYS A  48       4.774 -17.911 -24.571  1.00  1.60           C  
ATOM    703  CD  LYS A  48       5.705 -18.052 -25.761  1.00  1.60           C  
ATOM    704  CE  LYS A  48       6.354 -16.720 -26.112  1.00  1.60           C  
ATOM    705  NZ  LYS A  48       7.283 -16.844 -27.276  1.00  1.60           N  
ATOM    706  H   LYS A  48       1.908 -20.884 -23.055  1.00  1.60           H  
ATOM    707  HA  LYS A  48       3.854 -18.871 -22.094  1.00  1.60           H  
ATOM    708 1HB  LYS A  48       4.938 -19.970 -24.036  1.00  1.60           H  
ATOM    709 2HB  LYS A  48       3.539 -19.592 -25.034  1.00  1.60           H  
ATOM    710 1HG  LYS A  48       3.996 -17.196 -24.837  1.00  1.60           H  
ATOM    711 2HG  LYS A  48       5.331 -17.509 -23.727  1.00  1.60           H  
ATOM    712 1HD  LYS A  48       6.484 -18.784 -25.538  1.00  1.60           H  
ATOM    713 2HD  LYS A  48       5.136 -18.400 -26.625  1.00  1.60           H  
ATOM    714 1HE  LYS A  48       5.575 -15.997 -26.351  1.00  1.60           H  
ATOM    715 2HE  LYS A  48       6.914 -16.360 -25.250  1.00  1.60           H  
ATOM    716 1HZ  LYS A  48       7.695 -15.944 -27.477  1.00  1.60           H  
ATOM    717 2HZ  LYS A  48       8.013 -17.506 -27.053  1.00  1.60           H  
ATOM    718 3HZ  LYS A  48       6.770 -17.168 -28.082  1.00  1.60           H  
ATOM    719  N   ARG A  49       2.386 -16.964 -22.583  1.00  1.59           N  
ATOM    720  CA  ARG A  49       1.522 -15.808 -22.804  1.00  1.59           C  
ATOM    721  C   ARG A  49       2.155 -14.933 -23.877  1.00  1.59           C  
ATOM    722  O   ARG A  49       3.363 -14.679 -23.841  1.00  1.59           O  
ATOM    723  CB  ARG A  49       1.322 -14.989 -21.536  1.00  1.59           C  
ATOM    724  CG  ARG A  49       0.288 -13.863 -21.668  1.00  1.59           C  
ATOM    725  CD  ARG A  49       0.095 -13.137 -20.386  1.00  1.59           C  
ATOM    726  NE  ARG A  49      -0.376 -14.026 -19.310  1.00  1.59           N  
ATOM    727  CZ  ARG A  49      -1.663 -14.375 -19.079  1.00  1.59           C  
ATOM    728  NH1 ARG A  49      -2.624 -13.916 -19.842  1.00  1.59           N  
ATOM    729  NH2 ARG A  49      -1.956 -15.186 -18.077  1.00  1.59           N  
ATOM    730  H   ARG A  49       3.205 -16.848 -22.001  1.00  1.59           H  
ATOM    731  HA  ARG A  49       0.556 -16.146 -23.168  1.00  1.59           H  
ATOM    732 1HB  ARG A  49       1.024 -15.630 -20.713  1.00  1.59           H  
ATOM    733 2HB  ARG A  49       2.266 -14.523 -21.263  1.00  1.59           H  
ATOM    734 1HG  ARG A  49       0.627 -13.142 -22.417  1.00  1.59           H  
ATOM    735 2HG  ARG A  49      -0.672 -14.280 -21.986  1.00  1.59           H  
ATOM    736 1HD  ARG A  49       1.040 -12.694 -20.074  1.00  1.59           H  
ATOM    737 2HD  ARG A  49      -0.644 -12.353 -20.530  1.00  1.59           H  
ATOM    738  HE  ARG A  49       0.327 -14.411 -18.691  1.00  1.59           H  
ATOM    739 1HH1 ARG A  49      -2.405 -13.301 -20.613  1.00  1.59           H  
ATOM    740 2HH1 ARG A  49      -3.579 -14.185 -19.665  1.00  1.59           H  
ATOM    741 1HH2 ARG A  49      -1.219 -15.544 -17.485  1.00  1.59           H  
ATOM    742 2HH2 ARG A  49      -2.914 -15.447 -17.904  1.00  1.59           H  
ATOM    743  N   LEU A  50       1.356 -14.511 -24.851  1.00  1.53           N  
ATOM    744  CA  LEU A  50       1.861 -13.681 -25.939  1.00  1.53           C  
ATOM    745  C   LEU A  50       1.115 -12.360 -25.946  1.00  1.53           C  
ATOM    746  O   LEU A  50      -0.094 -12.338 -25.729  1.00  1.53           O  
ATOM    747  CB  LEU A  50       1.645 -14.380 -27.267  1.00  1.53           C  
ATOM    748  CG  LEU A  50       2.316 -15.714 -27.483  1.00  1.53           C  
ATOM    749  CD1 LEU A  50       1.498 -16.815 -26.803  1.00  1.53           C  
ATOM    750  CD2 LEU A  50       2.381 -15.961 -28.959  1.00  1.53           C  
ATOM    751  H   LEU A  50       0.366 -14.764 -24.819  1.00  1.53           H  
ATOM    752  HA  LEU A  50       2.922 -13.487 -25.788  1.00  1.53           H  
ATOM    753 1HB  LEU A  50       0.606 -14.523 -27.393  1.00  1.53           H  
ATOM    754 2HB  LEU A  50       1.983 -13.719 -28.054  1.00  1.53           H  
ATOM    755  HG  LEU A  50       3.313 -15.708 -27.058  1.00  1.53           H  
ATOM    756 1HD1 LEU A  50       1.960 -17.783 -26.973  1.00  1.53           H  
ATOM    757 2HD1 LEU A  50       1.430 -16.651 -25.757  1.00  1.53           H  
ATOM    758 3HD1 LEU A  50       0.504 -16.820 -27.212  1.00  1.53           H  
ATOM    759 1HD2 LEU A  50       2.846 -16.925 -29.151  1.00  1.53           H  
ATOM    760 2HD2 LEU A  50       1.370 -15.956 -29.352  1.00  1.53           H  
ATOM    761 3HD2 LEU A  50       2.955 -15.180 -29.445  1.00  1.53           H  
ATOM    762  N   ILE A  51       1.822 -11.260 -26.207  1.00  1.45           N  
ATOM    763  CA  ILE A  51       1.174  -9.945 -26.177  1.00  1.45           C  
ATOM    764  C   ILE A  51       1.404  -9.087 -27.445  1.00  1.45           C  
ATOM    765  O   ILE A  51       2.506  -9.034 -27.998  1.00  1.45           O  
ATOM    766  CB  ILE A  51       1.591  -9.179 -24.897  1.00  1.45           C  
ATOM    767  CG1 ILE A  51       1.193 -10.011 -23.634  1.00  1.45           C  
ATOM    768  CG2 ILE A  51       0.886  -7.835 -24.840  1.00  1.45           C  
ATOM    769  CD1 ILE A  51       1.683  -9.444 -22.344  1.00  1.45           C  
ATOM    770  H   ILE A  51       2.812 -11.327 -26.395  1.00  1.45           H  
ATOM    771  HA  ILE A  51       0.098 -10.101 -26.099  1.00  1.45           H  
ATOM    772  HB  ILE A  51       2.670  -9.031 -24.886  1.00  1.45           H  
ATOM    773 1HG1 ILE A  51       0.121 -10.094 -23.594  1.00  1.45           H  
ATOM    774 2HG1 ILE A  51       1.615 -11.000 -23.706  1.00  1.45           H  
ATOM    775 1HG2 ILE A  51       1.174  -7.306 -23.934  1.00  1.45           H  
ATOM    776 2HG2 ILE A  51       1.165  -7.248 -25.694  1.00  1.45           H  
ATOM    777 3HG2 ILE A  51      -0.193  -7.991 -24.846  1.00  1.45           H  
ATOM    778 1HD1 ILE A  51       1.367 -10.088 -21.524  1.00  1.45           H  
ATOM    779 2HD1 ILE A  51       2.773  -9.383 -22.363  1.00  1.45           H  
ATOM    780 3HD1 ILE A  51       1.266  -8.448 -22.206  1.00  1.45           H  
ATOM    781  N   GLY A  52       0.333  -8.437 -27.899  1.00  1.36           N  
ATOM    782  CA  GLY A  52       0.313  -7.547 -29.056  1.00  1.36           C  
ATOM    783  C   GLY A  52       0.499  -8.280 -30.364  1.00  1.36           C  
ATOM    784  O   GLY A  52      -0.243  -9.218 -30.651  1.00  1.36           O  
ATOM    785  H   GLY A  52      -0.540  -8.559 -27.400  1.00  1.36           H  
ATOM    786 1HA  GLY A  52      -0.635  -7.020 -29.069  1.00  1.36           H  
ATOM    787 2HA  GLY A  52       1.086  -6.792 -28.943  1.00  1.36           H  
ATOM    788  N   ASP A  53       1.478  -7.873 -31.167  1.00  1.27           N  
ATOM    789  CA  ASP A  53       1.672  -8.537 -32.455  1.00  1.27           C  
ATOM    790  C   ASP A  53       1.932 -10.024 -32.296  1.00  1.27           C  
ATOM    791  O   ASP A  53       1.453 -10.824 -33.096  1.00  1.27           O  
ATOM    792  CB  ASP A  53       2.797  -7.874 -33.249  1.00  1.27           C  
ATOM    793  CG  ASP A  53       2.380  -6.503 -33.831  1.00  1.27           C  
ATOM    794  OD1 ASP A  53       1.181  -6.209 -33.879  1.00  1.27           O  
ATOM    795  OD2 ASP A  53       3.254  -5.764 -34.210  1.00  1.27           O  
ATOM    796  H   ASP A  53       2.073  -7.107 -30.883  1.00  1.27           H  
ATOM    797  HA  ASP A  53       0.768  -8.425 -33.033  1.00  1.27           H  
ATOM    798 1HB  ASP A  53       3.671  -7.737 -32.607  1.00  1.27           H  
ATOM    799 2HB  ASP A  53       3.092  -8.531 -34.068  1.00  1.27           H  
ATOM    800  N   ALA A  54       2.657 -10.417 -31.255  1.00  1.19           N  
ATOM    801  CA  ALA A  54       2.902 -11.834 -31.051  1.00  1.19           C  
ATOM    802  C   ALA A  54       1.581 -12.579 -30.845  1.00  1.19           C  
ATOM    803  O   ALA A  54       1.396 -13.706 -31.321  1.00  1.19           O  
ATOM    804  CB  ALA A  54       3.810 -12.034 -29.857  1.00  1.19           C  
ATOM    805  H   ALA A  54       3.024  -9.736 -30.598  1.00  1.19           H  
ATOM    806  HA  ALA A  54       3.381 -12.233 -31.945  1.00  1.19           H  
ATOM    807 1HB  ALA A  54       4.005 -13.090 -29.719  1.00  1.19           H  
ATOM    808 2HB  ALA A  54       4.753 -11.511 -30.024  1.00  1.19           H  
ATOM    809 3HB  ALA A  54       3.324 -11.630 -28.971  1.00  1.19           H  
ATOM    810  N   ALA A  55       0.659 -11.943 -30.114  1.00  1.11           N  
ATOM    811  CA  ALA A  55      -0.627 -12.554 -29.826  1.00  1.11           C  
ATOM    812  C   ALA A  55      -1.440 -12.688 -31.092  1.00  1.11           C  
ATOM    813  O   ALA A  55      -1.994 -13.750 -31.385  1.00  1.11           O  
ATOM    814  CB  ALA A  55      -1.395 -11.709 -28.823  1.00  1.11           C  
ATOM    815  H   ALA A  55       0.850 -11.005 -29.778  1.00  1.11           H  
ATOM    816  HA  ALA A  55      -0.452 -13.549 -29.423  1.00  1.11           H  
ATOM    817 1HB  ALA A  55      -2.348 -12.176 -28.609  1.00  1.11           H  
ATOM    818 2HB  ALA A  55      -0.837 -11.613 -27.923  1.00  1.11           H  
ATOM    819 3HB  ALA A  55      -1.572 -10.722 -29.230  1.00  1.11           H  
ATOM    820  N   LYS A  56      -1.452 -11.609 -31.874  1.00  1.06           N  
ATOM    821  CA  LYS A  56      -2.218 -11.540 -33.109  1.00  1.06           C  
ATOM    822  C   LYS A  56      -1.734 -12.573 -34.122  1.00  1.06           C  
ATOM    823  O   LYS A  56      -2.537 -13.268 -34.766  1.00  1.06           O  
ATOM    824  CB  LYS A  56      -2.068 -10.127 -33.682  1.00  1.06           C  
ATOM    825  CG  LYS A  56      -2.845  -9.027 -32.935  1.00  1.06           C  
ATOM    826  CD  LYS A  56      -2.306  -7.638 -33.306  1.00  1.06           C  
ATOM    827  CE  LYS A  56      -2.361  -7.372 -34.790  1.00  1.06           C  
ATOM    828  NZ  LYS A  56      -1.799  -6.026 -35.120  1.00  1.06           N  
ATOM    829  H   LYS A  56      -0.936 -10.783 -31.566  1.00  1.06           H  
ATOM    830  HA  LYS A  56      -3.263 -11.739 -32.887  1.00  1.06           H  
ATOM    831 1HB  LYS A  56      -1.017  -9.856 -33.679  1.00  1.06           H  
ATOM    832 2HB  LYS A  56      -2.397 -10.124 -34.717  1.00  1.06           H  
ATOM    833 1HG  LYS A  56      -3.908  -9.084 -33.169  1.00  1.06           H  
ATOM    834 2HG  LYS A  56      -2.715  -9.172 -31.863  1.00  1.06           H  
ATOM    835 1HD  LYS A  56      -2.899  -6.882 -32.814  1.00  1.06           H  
ATOM    836 2HD  LYS A  56      -1.284  -7.532 -32.962  1.00  1.06           H  
ATOM    837 1HE  LYS A  56      -1.778  -8.134 -35.309  1.00  1.06           H  
ATOM    838 2HE  LYS A  56      -3.394  -7.418 -35.132  1.00  1.06           H  
ATOM    839 1HZ  LYS A  56      -1.838  -5.872 -36.113  1.00  1.06           H  
ATOM    840 2HZ  LYS A  56      -2.329  -5.316 -34.651  1.00  1.06           H  
ATOM    841 3HZ  LYS A  56      -0.804  -5.982 -34.796  1.00  1.06           H  
ATOM    842  N   ASN A  57      -0.413 -12.717 -34.226  1.00  1.02           N  
ATOM    843  CA  ASN A  57       0.173 -13.659 -35.159  1.00  1.02           C  
ATOM    844  C   ASN A  57      -0.178 -15.088 -34.790  1.00  1.02           C  
ATOM    845  O   ASN A  57      -0.476 -15.905 -35.655  1.00  1.02           O  
ATOM    846  CB  ASN A  57       1.675 -13.489 -35.202  1.00  1.02           C  
ATOM    847  CG  ASN A  57       2.105 -12.237 -35.911  1.00  1.02           C  
ATOM    848  OD1 ASN A  57       1.364 -11.663 -36.719  1.00  1.02           O  
ATOM    849  ND2 ASN A  57       3.300 -11.797 -35.623  1.00  1.02           N  
ATOM    850  H   ASN A  57       0.206 -12.125 -33.669  1.00  1.02           H  
ATOM    851  HA  ASN A  57      -0.238 -13.468 -36.153  1.00  1.02           H  
ATOM    852 1HB  ASN A  57       2.054 -13.455 -34.176  1.00  1.02           H  
ATOM    853 2HB  ASN A  57       2.127 -14.350 -35.689  1.00  1.02           H  
ATOM    854 1HD2 ASN A  57       3.647 -10.970 -36.060  1.00  1.02           H  
ATOM    855 2HD2 ASN A  57       3.866 -12.289 -34.962  1.00  1.02           H  
ATOM    856  N   GLN A  58      -0.211 -15.385 -33.489  1.00  1.02           N  
ATOM    857  CA  GLN A  58      -0.517 -16.746 -33.094  1.00  1.02           C  
ATOM    858  C   GLN A  58      -1.986 -17.056 -33.235  1.00  1.02           C  
ATOM    859  O   GLN A  58      -2.323 -18.098 -33.791  1.00  1.02           O  
ATOM    860  CB  GLN A  58      -0.112 -17.017 -31.664  1.00  1.02           C  
ATOM    861  CG  GLN A  58      -0.338 -18.468 -31.246  1.00  1.02           C  
ATOM    862  CD  GLN A  58       0.067 -18.737 -29.831  1.00  1.02           C  
ATOM    863  OE1 GLN A  58      -0.524 -18.198 -28.899  1.00  1.02           O  
ATOM    864  NE2 GLN A  58       1.101 -19.559 -29.664  1.00  1.02           N  
ATOM    865  H   GLN A  58       0.040 -14.693 -32.781  1.00  1.02           H  
ATOM    866  HA  GLN A  58       0.032 -17.424 -33.743  1.00  1.02           H  
ATOM    867 1HB  GLN A  58       0.943 -16.783 -31.544  1.00  1.02           H  
ATOM    868 2HB  GLN A  58      -0.673 -16.364 -30.989  1.00  1.02           H  
ATOM    869 1HG  GLN A  58      -1.401 -18.699 -31.338  1.00  1.02           H  
ATOM    870 2HG  GLN A  58       0.243 -19.118 -31.899  1.00  1.02           H  
ATOM    871 1HE2 GLN A  58       1.457 -19.770 -28.755  1.00  1.02           H  
ATOM    872 2HE2 GLN A  58       1.547 -19.962 -30.461  1.00  1.02           H  
ATOM    873  N   VAL A  59      -2.863 -16.150 -32.816  1.00  1.04           N  
ATOM    874  CA  VAL A  59      -4.291 -16.415 -32.885  1.00  1.04           C  
ATOM    875  C   VAL A  59      -4.714 -16.702 -34.311  1.00  1.04           C  
ATOM    876  O   VAL A  59      -5.533 -17.575 -34.550  1.00  1.04           O  
ATOM    877  CB  VAL A  59      -5.117 -15.241 -32.348  1.00  1.04           C  
ATOM    878  CG1 VAL A  59      -6.587 -15.477 -32.653  1.00  1.04           C  
ATOM    879  CG2 VAL A  59      -4.925 -15.116 -30.835  1.00  1.04           C  
ATOM    880  H   VAL A  59      -2.534 -15.277 -32.399  1.00  1.04           H  
ATOM    881  HA  VAL A  59      -4.505 -17.296 -32.274  1.00  1.04           H  
ATOM    882  HB  VAL A  59      -4.793 -14.320 -32.843  1.00  1.04           H  
ATOM    883 1HG1 VAL A  59      -7.174 -14.640 -32.279  1.00  1.04           H  
ATOM    884 2HG1 VAL A  59      -6.723 -15.564 -33.730  1.00  1.04           H  
ATOM    885 3HG1 VAL A  59      -6.917 -16.400 -32.168  1.00  1.04           H  
ATOM    886 1HG2 VAL A  59      -5.506 -14.277 -30.460  1.00  1.04           H  
ATOM    887 2HG2 VAL A  59      -5.259 -16.022 -30.358  1.00  1.04           H  
ATOM    888 3HG2 VAL A  59      -3.886 -14.961 -30.606  1.00  1.04           H  
ATOM    889  N   ALA A  60      -4.177 -15.932 -35.257  1.00  1.08           N  
ATOM    890  CA  ALA A  60      -4.485 -16.135 -36.667  1.00  1.08           C  
ATOM    891  C   ALA A  60      -4.068 -17.522 -37.197  1.00  1.08           C  
ATOM    892  O   ALA A  60      -4.658 -18.007 -38.166  1.00  1.08           O  
ATOM    893  CB  ALA A  60      -3.776 -15.080 -37.490  1.00  1.08           C  
ATOM    894  H   ALA A  60      -3.532 -15.182 -35.001  1.00  1.08           H  
ATOM    895  HA  ALA A  60      -5.556 -16.032 -36.795  1.00  1.08           H  
ATOM    896 1HB  ALA A  60      -4.032 -15.210 -38.538  1.00  1.08           H  
ATOM    897 2HB  ALA A  60      -4.088 -14.091 -37.153  1.00  1.08           H  
ATOM    898 3HB  ALA A  60      -2.697 -15.187 -37.356  1.00  1.08           H  
ATOM    899  N   MET A  61      -3.011 -18.117 -36.636  1.00  1.14           N  
ATOM    900  CA  MET A  61      -2.479 -19.385 -37.132  1.00  1.14           C  
ATOM    901  C   MET A  61      -2.969 -20.610 -36.367  1.00  1.14           C  
ATOM    902  O   MET A  61      -3.237 -21.656 -36.960  1.00  1.14           O  
ATOM    903  CB  MET A  61      -0.955 -19.342 -37.068  1.00  1.14           C  
ATOM    904  CG  MET A  61      -0.293 -18.393 -38.061  1.00  1.14           C  
ATOM    905  SD  MET A  61       1.511 -18.554 -38.067  1.00  1.14           S  
ATOM    906  CE  MET A  61       1.964 -17.700 -36.559  1.00  1.14           C  
ATOM    907  H   MET A  61      -2.582 -17.709 -35.812  1.00  1.14           H  
ATOM    908  HA  MET A  61      -2.787 -19.503 -38.168  1.00  1.14           H  
ATOM    909 1HB  MET A  61      -0.653 -19.024 -36.067  1.00  1.14           H  
ATOM    910 2HB  MET A  61      -0.550 -20.340 -37.230  1.00  1.14           H  
ATOM    911 1HG  MET A  61      -0.663 -18.591 -39.065  1.00  1.14           H  
ATOM    912 2HG  MET A  61      -0.545 -17.363 -37.799  1.00  1.14           H  
ATOM    913 1HE  MET A  61       3.046 -17.731 -36.431  1.00  1.14           H  
ATOM    914 2HE  MET A  61       1.646 -16.667 -36.630  1.00  1.14           H  
ATOM    915 3HE  MET A  61       1.480 -18.177 -35.705  1.00  1.14           H  
ATOM    916  N   ASN A  62      -3.062 -20.480 -35.046  1.00  1.21           N  
ATOM    917  CA  ASN A  62      -3.434 -21.571 -34.161  1.00  1.21           C  
ATOM    918  C   ASN A  62      -4.456 -21.127 -33.109  1.00  1.21           C  
ATOM    919  O   ASN A  62      -4.184 -21.236 -31.912  1.00  1.21           O  
ATOM    920  CB  ASN A  62      -2.200 -22.112 -33.457  1.00  1.21           C  
ATOM    921  CG  ASN A  62      -1.159 -22.675 -34.400  1.00  1.21           C  
ATOM    922  OD1 ASN A  62      -1.281 -23.806 -34.880  1.00  1.21           O  
ATOM    923  ND2 ASN A  62      -0.126 -21.909 -34.664  1.00  1.21           N  
ATOM    924  H   ASN A  62      -2.845 -19.581 -34.631  1.00  1.21           H  
ATOM    925  HA  ASN A  62      -3.871 -22.374 -34.748  1.00  1.21           H  
ATOM    926 1HB  ASN A  62      -1.744 -21.311 -32.874  1.00  1.21           H  
ATOM    927 2HB  ASN A  62      -2.498 -22.892 -32.758  1.00  1.21           H  
ATOM    928 1HD2 ASN A  62       0.596 -22.237 -35.276  1.00  1.21           H  
ATOM    929 2HD2 ASN A  62      -0.052 -21.002 -34.252  1.00  1.21           H  
ATOM    930  N   PRO A  63      -5.658 -20.664 -33.515  1.00  1.30           N  
ATOM    931  CA  PRO A  63      -6.678 -20.114 -32.632  1.00  1.30           C  
ATOM    932  C   PRO A  63      -7.188 -21.152 -31.646  1.00  1.30           C  
ATOM    933  O   PRO A  63      -7.646 -20.818 -30.558  1.00  1.30           O  
ATOM    934  CB  PRO A  63      -7.794 -19.709 -33.613  1.00  1.30           C  
ATOM    935  CG  PRO A  63      -7.567 -20.570 -34.846  1.00  1.30           C  
ATOM    936  CD  PRO A  63      -6.064 -20.741 -34.936  1.00  1.30           C  
ATOM    937  HA  PRO A  63      -6.277 -19.235 -32.110  1.00  1.30           H  
ATOM    938 1HB  PRO A  63      -8.779 -19.875 -33.145  1.00  1.30           H  
ATOM    939 2HB  PRO A  63      -7.726 -18.631 -33.827  1.00  1.30           H  
ATOM    940 1HG  PRO A  63      -8.100 -21.525 -34.744  1.00  1.30           H  
ATOM    941 2HG  PRO A  63      -7.986 -20.069 -35.733  1.00  1.30           H  
ATOM    942 1HD  PRO A  63      -5.840 -21.716 -35.380  1.00  1.30           H  
ATOM    943 2HD  PRO A  63      -5.642 -19.908 -35.511  1.00  1.30           H  
ATOM    944  N   HIS A  64      -7.033 -22.425 -31.984  1.00  1.38           N  
ATOM    945  CA  HIS A  64      -7.492 -23.507 -31.132  1.00  1.38           C  
ATOM    946  C   HIS A  64      -6.706 -23.631 -29.832  1.00  1.38           C  
ATOM    947  O   HIS A  64      -7.162 -24.282 -28.891  1.00  1.38           O  
ATOM    948  CB  HIS A  64      -7.466 -24.827 -31.903  1.00  1.38           C  
ATOM    949  CG  HIS A  64      -6.111 -25.220 -32.398  1.00  1.38           C  
ATOM    950  ND1 HIS A  64      -5.537 -24.646 -33.513  1.00  1.38           N  
ATOM    951  CD2 HIS A  64      -5.219 -26.125 -31.942  1.00  1.38           C  
ATOM    952  CE1 HIS A  64      -4.349 -25.183 -33.719  1.00  1.38           C  
ATOM    953  NE2 HIS A  64      -4.132 -26.084 -32.784  1.00  1.38           N  
ATOM    954  H   HIS A  64      -6.627 -22.657 -32.875  1.00  1.38           H  
ATOM    955  HA  HIS A  64      -8.527 -23.316 -30.855  1.00  1.38           H  
ATOM    956 1HB  HIS A  64      -7.841 -25.628 -31.263  1.00  1.38           H  
ATOM    957 2HB  HIS A  64      -8.136 -24.756 -32.761  1.00  1.38           H  
ATOM    958  HD2 HIS A  64      -5.339 -26.769 -31.071  1.00  1.38           H  
ATOM    959  HE1 HIS A  64      -3.666 -24.928 -34.528  1.00  1.38           H  
ATOM    960  HE2 HIS A  64      -3.305 -26.655 -32.693  1.00  1.38           H  
ATOM    961  N   ASN A  65      -5.530 -23.005 -29.771  1.00  1.46           N  
ATOM    962  CA  ASN A  65      -4.730 -23.065 -28.560  1.00  1.46           C  
ATOM    963  C   ASN A  65      -4.889 -21.816 -27.706  1.00  1.46           C  
ATOM    964  O   ASN A  65      -4.208 -21.695 -26.685  1.00  1.46           O  
ATOM    965  CB  ASN A  65      -3.265 -23.245 -28.888  1.00  1.46           C  
ATOM    966  CG  ASN A  65      -2.941 -24.585 -29.484  1.00  1.46           C  
ATOM    967  OD1 ASN A  65      -3.489 -25.623 -29.089  1.00  1.46           O  
ATOM    968  ND2 ASN A  65      -2.037 -24.582 -30.427  1.00  1.46           N  
ATOM    969  H   ASN A  65      -5.185 -22.464 -30.565  1.00  1.46           H  
ATOM    970  HA  ASN A  65      -5.066 -23.911 -27.964  1.00  1.46           H  
ATOM    971 1HB  ASN A  65      -2.963 -22.469 -29.596  1.00  1.46           H  
ATOM    972 2HB  ASN A  65      -2.676 -23.111 -27.984  1.00  1.46           H  
ATOM    973 1HD2 ASN A  65      -1.760 -25.438 -30.863  1.00  1.46           H  
ATOM    974 2HD2 ASN A  65      -1.613 -23.720 -30.704  1.00  1.46           H  
ATOM    975  N   THR A  66      -5.786 -20.909 -28.104  1.00  1.51           N  
ATOM    976  CA  THR A  66      -5.963 -19.645 -27.405  1.00  1.51           C  
ATOM    977  C   THR A  66      -7.187 -18.865 -27.860  1.00  1.51           C  
ATOM    978  O   THR A  66      -8.209 -18.873 -27.172  1.00  1.51           O  
ATOM    979  OXT THR A  66      -6.983 -17.914 -28.617  1.00  1.51           O  
ATOM    980  CB  THR A  66      -4.733 -18.752 -27.590  1.00  1.51           C  
ATOM    981  OG1 THR A  66      -4.996 -17.484 -26.961  1.00  1.51           O  
ATOM    982  CG2 THR A  66      -4.407 -18.583 -29.102  1.00  1.51           C  
ATOM    983  H   THR A  66      -6.356 -21.077 -28.936  1.00  1.51           H  
ATOM    984  HA  THR A  66      -6.077 -19.861 -26.340  1.00  1.51           H  
ATOM    985  HB  THR A  66      -3.876 -19.205 -27.090  1.00  1.51           H  
ATOM    986  HG1 THR A  66      -5.688 -17.024 -27.454  1.00  1.51           H  
ATOM    987 1HG2 THR A  66      -3.531 -17.947 -29.234  1.00  1.51           H  
ATOM    988 2HG2 THR A  66      -4.204 -19.559 -29.547  1.00  1.51           H  
ATOM    989 3HG2 THR A  66      -5.253 -18.144 -29.605  1.00  1.51           H  
TER     990
ENDMDL

REMARK ID 696246 MODEL 3 HSP70
PFRMAT TS
TARGET HSP70
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   MET A   1      -0.314   3.226   1.920  1.00  3.02           N  
ATOM      2  CA  MET A   1       0.898   2.510   1.543  1.00  3.02           C  
ATOM      3  C   MET A   1       1.663   3.219   0.441  1.00  3.02           C  
ATOM      4  O   MET A   1       1.246   4.273  -0.047  1.00  3.02           O  
ATOM      5  CB  MET A   1       0.562   1.108   1.034  1.00  3.02           C  
ATOM      6  CG  MET A   1      -0.261   1.110  -0.260  1.00  3.02           C  
ATOM      7  SD  MET A   1      -0.495  -0.529  -0.960  1.00  3.02           S  
ATOM      8  CE  MET A   1       1.113  -0.752  -1.732  1.00  3.02           C  
ATOM      9 1H   MET A   1      -1.052   2.565   2.108  1.00  3.02           H  
ATOM     10 2H   MET A   1      -0.134   3.778   2.747  1.00  3.02           H  
ATOM     11 3H   MET A   1      -0.590   3.835   1.162  1.00  3.02           H  
ATOM     12  HA  MET A   1       1.552   2.440   2.412  1.00  3.02           H  
ATOM     13 1HB  MET A   1       1.474   0.547   0.849  1.00  3.02           H  
ATOM     14 2HB  MET A   1      -0.004   0.571   1.792  1.00  3.02           H  
ATOM     15 1HG  MET A   1      -1.241   1.541  -0.064  1.00  3.02           H  
ATOM     16 2HG  MET A   1       0.237   1.728  -1.007  1.00  3.02           H  
ATOM     17 1HE  MET A   1       1.153  -1.724  -2.224  1.00  3.02           H  
ATOM     18 2HE  MET A   1       1.261   0.030  -2.470  1.00  3.02           H  
ATOM     19 3HE  MET A   1       1.898  -0.692  -0.978  1.00  3.02           H  
ATOM     20  N   THR A   2       2.760   2.607   0.027  1.00  2.58           N  
ATOM     21  CA  THR A   2       3.564   3.086  -1.082  1.00  2.58           C  
ATOM     22  C   THR A   2       3.671   1.985  -2.125  1.00  2.58           C  
ATOM     23  O   THR A   2       4.038   0.856  -1.797  1.00  2.58           O  
ATOM     24  CB  THR A   2       4.958   3.522  -0.604  1.00  2.58           C  
ATOM     25  OG1 THR A   2       4.827   4.579   0.353  1.00  2.58           O  
ATOM     26  CG2 THR A   2       5.791   3.984  -1.770  1.00  2.58           C  
ATOM     27  H   THR A   2       3.058   1.757   0.489  1.00  2.58           H  
ATOM     28  HA  THR A   2       3.067   3.944  -1.538  1.00  2.58           H  
ATOM     29  HB  THR A   2       5.457   2.677  -0.129  1.00  2.58           H  
ATOM     30  HG1 THR A   2       4.301   5.290  -0.028  1.00  2.58           H  
ATOM     31 1HG2 THR A   2       6.774   4.288  -1.424  1.00  2.58           H  
ATOM     32 2HG2 THR A   2       5.888   3.167  -2.472  1.00  2.58           H  
ATOM     33 3HG2 THR A   2       5.301   4.830  -2.255  1.00  2.58           H  
ATOM     34  N   PHE A   3       3.338   2.296  -3.373  1.00  2.12           N  
ATOM     35  CA  PHE A   3       3.380   1.299  -4.444  1.00  2.12           C  
ATOM     36  C   PHE A   3       4.800   0.907  -4.937  1.00  2.12           C  
ATOM     37  O   PHE A   3       5.089  -0.289  -4.962  1.00  2.12           O  
ATOM     38  CB  PHE A   3       2.446   1.693  -5.595  1.00  2.12           C  
ATOM     39  CG  PHE A   3       2.394   0.684  -6.722  1.00  2.12           C  
ATOM     40  CD1 PHE A   3       1.748  -0.530  -6.530  1.00  2.12           C  
ATOM     41  CD2 PHE A   3       2.953   0.938  -7.968  1.00  2.12           C  
ATOM     42  CE1 PHE A   3       1.698  -1.465  -7.547  1.00  2.12           C  
ATOM     43  CE2 PHE A   3       2.894   0.008  -8.973  1.00  2.12           C  
ATOM     44  CZ  PHE A   3       2.278  -1.195  -8.758  1.00  2.12           C  
ATOM     45  H   PHE A   3       3.039   3.236  -3.587  1.00  2.12           H  
ATOM     46  HA  PHE A   3       2.950   0.383  -4.035  1.00  2.12           H  
ATOM     47 1HB  PHE A   3       1.444   1.830  -5.209  1.00  2.12           H  
ATOM     48 2HB  PHE A   3       2.750   2.626  -5.998  1.00  2.12           H  
ATOM     49  HD1 PHE A   3       1.293  -0.743  -5.563  1.00  2.12           H  
ATOM     50  HD2 PHE A   3       3.444   1.881  -8.149  1.00  2.12           H  
ATOM     51  HE1 PHE A   3       1.196  -2.422  -7.391  1.00  2.12           H  
ATOM     52  HE2 PHE A   3       3.337   0.213  -9.935  1.00  2.12           H  
ATOM     53  HZ  PHE A   3       2.240  -1.928  -9.558  1.00  2.12           H  
ATOM     54  N   GLU A   4       5.723   1.836  -5.307  1.00  1.72           N  
ATOM     55  CA  GLU A   4       5.670   3.309  -5.415  1.00  1.72           C  
ATOM     56  C   GLU A   4       5.144   3.734  -6.784  1.00  1.72           C  
ATOM     57  O   GLU A   4       5.460   3.099  -7.787  1.00  1.72           O  
ATOM     58  CB  GLU A   4       7.062   3.898  -5.179  1.00  1.72           C  
ATOM     59  CG  GLU A   4       7.115   5.418  -5.124  1.00  1.72           C  
ATOM     60  CD  GLU A   4       8.487   5.943  -4.783  1.00  1.72           C  
ATOM     61  OE1 GLU A   4       9.364   5.150  -4.522  1.00  1.72           O  
ATOM     62  OE2 GLU A   4       8.658   7.139  -4.785  1.00  1.72           O  
ATOM     63  H   GLU A   4       6.616   1.437  -5.565  1.00  1.72           H  
ATOM     64  HA  GLU A   4       4.998   3.710  -4.671  1.00  1.72           H  
ATOM     65 1HB  GLU A   4       7.479   3.503  -4.254  1.00  1.72           H  
ATOM     66 2HB  GLU A   4       7.720   3.586  -5.986  1.00  1.72           H  
ATOM     67 1HG  GLU A   4       6.832   5.816  -6.099  1.00  1.72           H  
ATOM     68 2HG  GLU A   4       6.396   5.773  -4.393  1.00  1.72           H  
ATOM     69  N   GLY A   5       4.333   4.789  -6.821  1.00  1.41           N  
ATOM     70  CA  GLY A   5       3.720   5.224  -8.075  1.00  1.41           C  
ATOM     71  C   GLY A   5       2.312   4.657  -8.101  1.00  1.41           C  
ATOM     72  O   GLY A   5       1.677   4.551  -7.052  1.00  1.41           O  
ATOM     73  H   GLY A   5       4.129   5.290  -5.970  1.00  1.41           H  
ATOM     74 1HA  GLY A   5       3.693   6.314  -8.127  1.00  1.41           H  
ATOM     75 2HA  GLY A   5       4.290   4.858  -8.927  1.00  1.41           H  
ATOM     76  N   ALA A   6       1.792   4.337  -9.278  1.00  1.21           N  
ATOM     77  CA  ALA A   6       0.403   3.855  -9.326  1.00  1.21           C  
ATOM     78  C   ALA A   6       0.199   2.836 -10.423  1.00  1.21           C  
ATOM     79  O   ALA A   6       0.892   2.844 -11.434  1.00  1.21           O  
ATOM     80  CB  ALA A   6      -0.571   5.007  -9.516  1.00  1.21           C  
ATOM     81  H   ALA A   6       2.371   4.446 -10.114  1.00  1.21           H  
ATOM     82  HA  ALA A   6       0.183   3.368  -8.376  1.00  1.21           H  
ATOM     83 1HB  ALA A   6      -1.588   4.615  -9.516  1.00  1.21           H  
ATOM     84 2HB  ALA A   6      -0.457   5.725  -8.698  1.00  1.21           H  
ATOM     85 3HB  ALA A   6      -0.380   5.499 -10.457  1.00  1.21           H  
ATOM     86  N   ILE A   7      -0.800   1.989 -10.243  1.00  1.11           N  
ATOM     87  CA  ILE A   7      -1.114   0.955 -11.220  1.00  1.11           C  
ATOM     88  C   ILE A   7      -2.585   0.904 -11.578  1.00  1.11           C  
ATOM     89  O   ILE A   7      -3.453   1.045 -10.714  1.00  1.11           O  
ATOM     90  CB  ILE A   7      -0.674  -0.408 -10.677  1.00  1.11           C  
ATOM     91  CG1 ILE A   7      -0.885  -1.521 -11.699  1.00  1.11           C  
ATOM     92  CG2 ILE A   7      -1.407  -0.711  -9.399  1.00  1.11           C  
ATOM     93  CD1 ILE A   7      -0.152  -2.777 -11.317  1.00  1.11           C  
ATOM     94  H   ILE A   7      -1.346   2.039  -9.395  1.00  1.11           H  
ATOM     95  HA  ILE A   7      -0.557   1.160 -12.129  1.00  1.11           H  
ATOM     96  HB  ILE A   7       0.380  -0.363 -10.487  1.00  1.11           H  
ATOM     97 1HG1 ILE A   7      -1.953  -1.750 -11.768  1.00  1.11           H  
ATOM     98 2HG1 ILE A   7      -0.539  -1.196 -12.681  1.00  1.11           H  
ATOM     99 1HG2 ILE A   7      -1.068  -1.667  -9.003  1.00  1.11           H  
ATOM    100 2HG2 ILE A   7      -1.207   0.073  -8.674  1.00  1.11           H  
ATOM    101 3HG2 ILE A   7      -2.480  -0.763  -9.600  1.00  1.11           H  
ATOM    102 1HD1 ILE A   7      -0.334  -3.541 -12.049  1.00  1.11           H  
ATOM    103 2HD1 ILE A   7       0.910  -2.570 -11.269  1.00  1.11           H  
ATOM    104 3HD1 ILE A   7      -0.502  -3.119 -10.343  1.00  1.11           H  
ATOM    105  N   GLY A   8      -2.852   0.693 -12.862  1.00  1.08           N  
ATOM    106  CA  GLY A   8      -4.215   0.560 -13.332  1.00  1.08           C  
ATOM    107  C   GLY A   8      -4.336  -0.548 -14.368  1.00  1.08           C  
ATOM    108  O   GLY A   8      -3.378  -0.891 -15.067  1.00  1.08           O  
ATOM    109  H   GLY A   8      -2.071   0.611 -13.516  1.00  1.08           H  
ATOM    110 1HA  GLY A   8      -4.873   0.348 -12.491  1.00  1.08           H  
ATOM    111 2HA  GLY A   8      -4.543   1.503 -13.766  1.00  1.08           H  
ATOM    112  N   ILE A   9      -5.535  -1.105 -14.466  1.00  1.12           N  
ATOM    113  CA  ILE A   9      -5.801  -2.171 -15.415  1.00  1.12           C  
ATOM    114  C   ILE A   9      -6.864  -1.777 -16.425  1.00  1.12           C  
ATOM    115  O   ILE A   9      -7.973  -1.379 -16.058  1.00  1.12           O  
ATOM    116  CB  ILE A   9      -6.190  -3.459 -14.676  1.00  1.12           C  
ATOM    117  CG1 ILE A   9      -5.048  -3.861 -13.704  1.00  1.12           C  
ATOM    118  CG2 ILE A   9      -6.454  -4.573 -15.705  1.00  1.12           C  
ATOM    119  CD1 ILE A   9      -5.192  -3.341 -12.287  1.00  1.12           C  
ATOM    120  H   ILE A   9      -6.283  -0.778 -13.871  1.00  1.12           H  
ATOM    121  HA  ILE A   9      -4.886  -2.378 -15.972  1.00  1.12           H  
ATOM    122  HB  ILE A   9      -7.089  -3.291 -14.087  1.00  1.12           H  
ATOM    123 1HG1 ILE A   9      -4.987  -4.944 -13.668  1.00  1.12           H  
ATOM    124 2HG1 ILE A   9      -4.120  -3.476 -14.100  1.00  1.12           H  
ATOM    125 1HG2 ILE A   9      -6.731  -5.490 -15.190  1.00  1.12           H  
ATOM    126 2HG2 ILE A   9      -7.264  -4.271 -16.369  1.00  1.12           H  
ATOM    127 3HG2 ILE A   9      -5.555  -4.746 -16.297  1.00  1.12           H  
ATOM    128 1HD1 ILE A   9      -4.337  -3.670 -11.693  1.00  1.12           H  
ATOM    129 2HD1 ILE A   9      -5.231  -2.260 -12.283  1.00  1.12           H  
ATOM    130 3HD1 ILE A   9      -6.111  -3.733 -11.851  1.00  1.12           H  
ATOM    131  N   ASP A  10      -6.498  -1.861 -17.695  1.00  1.21           N  
ATOM    132  CA  ASP A  10      -7.373  -1.508 -18.794  1.00  1.21           C  
ATOM    133  C   ASP A  10      -8.032  -2.738 -19.372  1.00  1.21           C  
ATOM    134  O   ASP A  10      -7.356  -3.667 -19.837  1.00  1.21           O  
ATOM    135  CB  ASP A  10      -6.609  -0.781 -19.894  1.00  1.21           C  
ATOM    136  CG  ASP A  10      -6.146   0.631 -19.482  1.00  1.21           C  
ATOM    137  OD1 ASP A  10      -6.664   1.159 -18.525  1.00  1.21           O  
ATOM    138  OD2 ASP A  10      -5.280   1.161 -20.136  1.00  1.21           O  
ATOM    139  H   ASP A  10      -5.573  -2.236 -17.907  1.00  1.21           H  
ATOM    140  HA  ASP A  10      -8.155  -0.849 -18.417  1.00  1.21           H  
ATOM    141 1HB  ASP A  10      -5.727  -1.367 -20.159  1.00  1.21           H  
ATOM    142 2HB  ASP A  10      -7.233  -0.707 -20.785  1.00  1.21           H  
ATOM    143  N   LEU A  11      -9.348  -2.769 -19.345  1.00  1.33           N  
ATOM    144  CA  LEU A  11     -10.042  -3.922 -19.870  1.00  1.33           C  
ATOM    145  C   LEU A  11     -10.481  -3.636 -21.294  1.00  1.33           C  
ATOM    146  O   LEU A  11     -11.053  -2.574 -21.570  1.00  1.33           O  
ATOM    147  CB  LEU A  11     -11.235  -4.246 -18.969  1.00  1.33           C  
ATOM    148  CG  LEU A  11     -10.857  -4.498 -17.499  1.00  1.33           C  
ATOM    149  CD1 LEU A  11     -12.108  -4.779 -16.696  1.00  1.33           C  
ATOM    150  CD2 LEU A  11      -9.873  -5.647 -17.428  1.00  1.33           C  
ATOM    151  H   LEU A  11      -9.866  -1.993 -18.952  1.00  1.33           H  
ATOM    152  HA  LEU A  11      -9.366  -4.778 -19.882  1.00  1.33           H  
ATOM    153 1HB  LEU A  11     -11.942  -3.419 -19.004  1.00  1.33           H  
ATOM    154 2HB  LEU A  11     -11.726  -5.141 -19.354  1.00  1.33           H  
ATOM    155  HG  LEU A  11     -10.388  -3.601 -17.084  1.00  1.33           H  
ATOM    156 1HD1 LEU A  11     -11.840  -4.944 -15.652  1.00  1.33           H  
ATOM    157 2HD1 LEU A  11     -12.785  -3.927 -16.766  1.00  1.33           H  
ATOM    158 3HD1 LEU A  11     -12.600  -5.668 -17.089  1.00  1.33           H  
ATOM    159 1HD2 LEU A  11      -9.591  -5.823 -16.389  1.00  1.33           H  
ATOM    160 2HD2 LEU A  11     -10.331  -6.549 -17.838  1.00  1.33           H  
ATOM    161 3HD2 LEU A  11      -8.988  -5.396 -18.006  1.00  1.33           H  
ATOM    162  N   GLY A  12     -10.199  -4.569 -22.197  1.00  1.44           N  
ATOM    163  CA  GLY A  12     -10.573  -4.462 -23.594  1.00  1.44           C  
ATOM    164  C   GLY A  12     -11.788  -5.332 -23.846  1.00  1.44           C  
ATOM    165  O   GLY A  12     -12.568  -5.591 -22.931  1.00  1.44           O  
ATOM    166  H   GLY A  12      -9.701  -5.415 -21.924  1.00  1.44           H  
ATOM    167 1HA  GLY A  12     -10.786  -3.425 -23.849  1.00  1.44           H  
ATOM    168 2HA  GLY A  12      -9.744  -4.796 -24.212  1.00  1.44           H  
ATOM    169  N   THR A  13     -11.946  -5.799 -25.081  1.00  1.52           N  
ATOM    170  CA  THR A  13     -13.101  -6.630 -25.409  1.00  1.52           C  
ATOM    171  C   THR A  13     -12.834  -8.108 -25.098  1.00  1.52           C  
ATOM    172  O   THR A  13     -13.670  -8.785 -24.501  1.00  1.52           O  
ATOM    173  CB  THR A  13     -13.478  -6.474 -26.892  1.00  1.52           C  
ATOM    174  OG1 THR A  13     -13.770  -5.097 -27.168  1.00  1.52           O  
ATOM    175  CG2 THR A  13     -14.705  -7.305 -27.205  1.00  1.52           C  
ATOM    176  H   THR A  13     -11.277  -5.555 -25.795  1.00  1.52           H  
ATOM    177  HA  THR A  13     -13.945  -6.306 -24.802  1.00  1.52           H  
ATOM    178  HB  THR A  13     -12.647  -6.802 -27.518  1.00  1.52           H  
ATOM    179  HG1 THR A  13     -14.513  -4.815 -26.626  1.00  1.52           H  
ATOM    180 1HG2 THR A  13     -14.967  -7.186 -28.256  1.00  1.52           H  
ATOM    181 2HG2 THR A  13     -14.505  -8.351 -26.998  1.00  1.52           H  
ATOM    182 3HG2 THR A  13     -15.534  -6.970 -26.585  1.00  1.52           H  
ATOM    183  N   THR A  14     -11.668  -8.599 -25.527  1.00  1.54           N  
ATOM    184  CA  THR A  14     -11.278 -10.002 -25.351  1.00  1.54           C  
ATOM    185  C   THR A  14      -9.957 -10.140 -24.597  1.00  1.54           C  
ATOM    186  O   THR A  14      -9.453 -11.254 -24.405  1.00  1.54           O  
ATOM    187  CB  THR A  14     -11.137 -10.715 -26.709  1.00  1.54           C  
ATOM    188  OG1 THR A  14     -10.117 -10.080 -27.486  1.00  1.54           O  
ATOM    189  CG2 THR A  14     -12.431 -10.659 -27.471  1.00  1.54           C  
ATOM    190  H   THR A  14     -11.041  -7.979 -26.013  1.00  1.54           H  
ATOM    191  HA  THR A  14     -12.050 -10.507 -24.770  1.00  1.54           H  
ATOM    192  HB  THR A  14     -10.865 -11.758 -26.538  1.00  1.54           H  
ATOM    193  HG1 THR A  14     -10.012 -10.554 -28.321  1.00  1.54           H  
ATOM    194 1HG2 THR A  14     -12.312 -11.173 -28.422  1.00  1.54           H  
ATOM    195 2HG2 THR A  14     -13.218 -11.141 -26.889  1.00  1.54           H  
ATOM    196 3HG2 THR A  14     -12.693  -9.627 -27.650  1.00  1.54           H  
ATOM    197  N   TYR A  15      -9.388  -9.008 -24.213  1.00  1.51           N  
ATOM    198  CA  TYR A  15      -8.052  -8.904 -23.645  1.00  1.51           C  
ATOM    199  C   TYR A  15      -7.971  -7.827 -22.602  1.00  1.51           C  
ATOM    200  O   TYR A  15      -8.902  -7.029 -22.451  1.00  1.51           O  
ATOM    201  CB  TYR A  15      -7.044  -8.533 -24.734  1.00  1.51           C  
ATOM    202  CG  TYR A  15      -7.291  -7.134 -25.301  1.00  1.51           C  
ATOM    203  CD1 TYR A  15      -6.620  -6.030 -24.769  1.00  1.51           C  
ATOM    204  CD2 TYR A  15      -8.183  -6.958 -26.342  1.00  1.51           C  
ATOM    205  CE1 TYR A  15      -6.836  -4.778 -25.272  1.00  1.51           C  
ATOM    206  CE2 TYR A  15      -8.405  -5.689 -26.853  1.00  1.51           C  
ATOM    207  CZ  TYR A  15      -7.732  -4.602 -26.322  1.00  1.51           C  
ATOM    208  OH  TYR A  15      -7.954  -3.338 -26.828  1.00  1.51           O  
ATOM    209  H   TYR A  15      -9.906  -8.156 -24.360  1.00  1.51           H  
ATOM    210  HA  TYR A  15      -7.774  -9.847 -23.183  1.00  1.51           H  
ATOM    211 1HB  TYR A  15      -6.036  -8.563 -24.322  1.00  1.51           H  
ATOM    212 2HB  TYR A  15      -7.088  -9.258 -25.547  1.00  1.51           H  
ATOM    213  HD1 TYR A  15      -5.918  -6.163 -23.947  1.00  1.51           H  
ATOM    214  HD2 TYR A  15      -8.710  -7.816 -26.760  1.00  1.51           H  
ATOM    215  HE1 TYR A  15      -6.304  -3.927 -24.848  1.00  1.51           H  
ATOM    216  HE2 TYR A  15      -9.110  -5.547 -27.674  1.00  1.51           H  
ATOM    217  HH  TYR A  15      -7.406  -2.703 -26.351  1.00  1.51           H  
ATOM    218  N   SER A  16      -6.843  -7.799 -21.903  1.00  1.44           N  
ATOM    219  CA  SER A  16      -6.571  -6.731 -20.960  1.00  1.44           C  
ATOM    220  C   SER A  16      -5.076  -6.394 -20.939  1.00  1.44           C  
ATOM    221  O   SER A  16      -4.221  -7.205 -21.340  1.00  1.44           O  
ATOM    222  CB  SER A  16      -7.043  -7.126 -19.575  1.00  1.44           C  
ATOM    223  OG  SER A  16      -6.318  -8.210 -19.089  1.00  1.44           O  
ATOM    224  H   SER A  16      -6.144  -8.536 -22.057  1.00  1.44           H  
ATOM    225  HA  SER A  16      -7.118  -5.837 -21.262  1.00  1.44           H  
ATOM    226 1HB  SER A  16      -6.927  -6.275 -18.899  1.00  1.44           H  
ATOM    227 2HB  SER A  16      -8.103  -7.373 -19.604  1.00  1.44           H  
ATOM    228  HG  SER A  16      -5.399  -7.922 -19.070  1.00  1.44           H  
ATOM    229  N   CYS A  17      -4.788  -5.174 -20.483  1.00  1.36           N  
ATOM    230  CA  CYS A  17      -3.424  -4.672 -20.302  1.00  1.36           C  
ATOM    231  C   CYS A  17      -3.250  -4.018 -18.926  1.00  1.36           C  
ATOM    232  O   CYS A  17      -4.199  -3.498 -18.339  1.00  1.36           O  
ATOM    233  CB  CYS A  17      -3.076  -3.651 -21.384  1.00  1.36           C  
ATOM    234  SG  CYS A  17      -3.196  -4.301 -23.090  1.00  1.36           S  
ATOM    235  H   CYS A  17      -5.572  -4.578 -20.226  1.00  1.36           H  
ATOM    236  HA  CYS A  17      -2.736  -5.513 -20.378  1.00  1.36           H  
ATOM    237 1HB  CYS A  17      -3.736  -2.793 -21.307  1.00  1.36           H  
ATOM    238 2HB  CYS A  17      -2.057  -3.293 -21.229  1.00  1.36           H  
ATOM    239  HG  CYS A  17      -2.003  -4.964 -23.054  1.00  1.36           H  
ATOM    240  N   VAL A  18      -2.023  -4.001 -18.430  1.00  1.28           N  
ATOM    241  CA  VAL A  18      -1.743  -3.346 -17.152  1.00  1.28           C  
ATOM    242  C   VAL A  18      -0.685  -2.271 -17.310  1.00  1.28           C  
ATOM    243  O   VAL A  18       0.344  -2.512 -17.951  1.00  1.28           O  
ATOM    244  CB  VAL A  18      -1.258  -4.364 -16.109  1.00  1.28           C  
ATOM    245  CG1 VAL A  18      -0.962  -3.666 -14.808  1.00  1.28           C  
ATOM    246  CG2 VAL A  18      -2.315  -5.445 -15.925  1.00  1.28           C  
ATOM    247  H   VAL A  18      -1.275  -4.445 -18.944  1.00  1.28           H  
ATOM    248  HA  VAL A  18      -2.655  -2.876 -16.782  1.00  1.28           H  
ATOM    249  HB  VAL A  18      -0.327  -4.817 -16.455  1.00  1.28           H  
ATOM    250 1HG1 VAL A  18      -0.611  -4.400 -14.096  1.00  1.28           H  
ATOM    251 2HG1 VAL A  18      -0.199  -2.907 -14.949  1.00  1.28           H  
ATOM    252 3HG1 VAL A  18      -1.865  -3.192 -14.435  1.00  1.28           H  
ATOM    253 1HG2 VAL A  18      -1.968  -6.167 -15.189  1.00  1.28           H  
ATOM    254 2HG2 VAL A  18      -3.232  -4.998 -15.586  1.00  1.28           H  
ATOM    255 3HG2 VAL A  18      -2.491  -5.956 -16.870  1.00  1.28           H  
ATOM    256  N   GLY A  19      -0.950  -1.093 -16.755  1.00  1.25           N  
ATOM    257  CA  GLY A  19       0.019  -0.015 -16.861  1.00  1.25           C  
ATOM    258  C   GLY A  19       0.401   0.576 -15.521  1.00  1.25           C  
ATOM    259  O   GLY A  19      -0.389   0.591 -14.565  1.00  1.25           O  
ATOM    260  H   GLY A  19      -1.821  -0.961 -16.236  1.00  1.25           H  
ATOM    261 1HA  GLY A  19       0.916  -0.384 -17.348  1.00  1.25           H  
ATOM    262 2HA  GLY A  19      -0.386   0.768 -17.493  1.00  1.25           H  
ATOM    263  N   VAL A  20       1.624   1.083 -15.469  1.00  1.26           N  
ATOM    264  CA  VAL A  20       2.165   1.690 -14.264  1.00  1.26           C  
ATOM    265  C   VAL A  20       2.702   3.088 -14.452  1.00  1.26           C  
ATOM    266  O   VAL A  20       3.449   3.376 -15.388  1.00  1.26           O  
ATOM    267  CB  VAL A  20       3.261   0.791 -13.656  1.00  1.26           C  
ATOM    268  CG1 VAL A  20       3.905   1.482 -12.449  1.00  1.26           C  
ATOM    269  CG2 VAL A  20       2.621  -0.500 -13.173  1.00  1.26           C  
ATOM    270  H   VAL A  20       2.195   1.031 -16.312  1.00  1.26           H  
ATOM    271  HA  VAL A  20       1.360   1.744 -13.538  1.00  1.26           H  
ATOM    272  HB  VAL A  20       4.030   0.585 -14.399  1.00  1.26           H  
ATOM    273 1HG1 VAL A  20       4.666   0.835 -12.018  1.00  1.26           H  
ATOM    274 2HG1 VAL A  20       4.370   2.415 -12.757  1.00  1.26           H  
ATOM    275 3HG1 VAL A  20       3.145   1.694 -11.702  1.00  1.26           H  
ATOM    276 1HG2 VAL A  20       3.377  -1.138 -12.725  1.00  1.26           H  
ATOM    277 2HG2 VAL A  20       1.867  -0.254 -12.431  1.00  1.26           H  
ATOM    278 3HG2 VAL A  20       2.156  -1.014 -14.004  1.00  1.26           H  
ATOM    279  N   TRP A  21       2.275   3.970 -13.562  1.00  1.30           N  
ATOM    280  CA  TRP A  21       2.721   5.342 -13.552  1.00  1.30           C  
ATOM    281  C   TRP A  21       3.994   5.468 -12.740  1.00  1.30           C  
ATOM    282  O   TRP A  21       4.047   5.061 -11.575  1.00  1.30           O  
ATOM    283  CB  TRP A  21       1.640   6.236 -12.971  1.00  1.30           C  
ATOM    284  CG  TRP A  21       0.499   6.409 -13.889  1.00  1.30           C  
ATOM    285  CD1 TRP A  21      -0.683   5.738 -13.878  1.00  1.30           C  
ATOM    286  CD2 TRP A  21       0.416   7.366 -14.964  1.00  1.30           C  
ATOM    287  NE1 TRP A  21      -1.493   6.200 -14.890  1.00  1.30           N  
ATOM    288  CE2 TRP A  21      -0.829   7.196 -15.564  1.00  1.30           C  
ATOM    289  CE3 TRP A  21       1.296   8.339 -15.466  1.00  1.30           C  
ATOM    290  CZ2 TRP A  21      -1.229   7.963 -16.650  1.00  1.30           C  
ATOM    291  CZ3 TRP A  21       0.902   9.107 -16.551  1.00  1.30           C  
ATOM    292  CH2 TRP A  21      -0.329   8.923 -17.131  1.00  1.30           C  
ATOM    293  H   TRP A  21       1.652   3.649 -12.832  1.00  1.30           H  
ATOM    294  HA  TRP A  21       2.919   5.653 -14.566  1.00  1.30           H  
ATOM    295 1HB  TRP A  21       1.281   5.808 -12.046  1.00  1.30           H  
ATOM    296 2HB  TRP A  21       2.060   7.216 -12.746  1.00  1.30           H  
ATOM    297  HD1 TRP A  21      -0.945   4.948 -13.173  1.00  1.30           H  
ATOM    298  HE1 TRP A  21      -2.422   5.867 -15.104  1.00  1.30           H  
ATOM    299  HE3 TRP A  21       2.275   8.486 -15.008  1.00  1.30           H  
ATOM    300  HZ2 TRP A  21      -2.204   7.828 -17.127  1.00  1.30           H  
ATOM    301  HZ3 TRP A  21       1.592   9.858 -16.934  1.00  1.30           H  
ATOM    302  HH2 TRP A  21      -0.614   9.540 -17.985  1.00  1.30           H  
ATOM    303  N   GLN A  22       4.998   6.050 -13.386  1.00  1.34           N  
ATOM    304  CA  GLN A  22       6.326   6.267 -12.820  1.00  1.34           C  
ATOM    305  C   GLN A  22       7.039   7.414 -13.549  1.00  1.34           C  
ATOM    306  O   GLN A  22       6.918   7.541 -14.758  1.00  1.34           O  
ATOM    307  CB  GLN A  22       7.159   4.982 -12.924  1.00  1.34           C  
ATOM    308  CG  GLN A  22       8.535   5.129 -12.332  1.00  1.34           C  
ATOM    309  CD  GLN A  22       9.383   3.890 -12.369  1.00  1.34           C  
ATOM    310  OE1 GLN A  22       8.920   2.758 -12.177  1.00  1.34           O  
ATOM    311  NE2 GLN A  22      10.669   4.108 -12.626  1.00  1.34           N  
ATOM    312  H   GLN A  22       4.820   6.351 -14.343  1.00  1.34           H  
ATOM    313  HA  GLN A  22       6.220   6.537 -11.774  1.00  1.34           H  
ATOM    314 1HB  GLN A  22       6.647   4.172 -12.398  1.00  1.34           H  
ATOM    315 2HB  GLN A  22       7.259   4.689 -13.970  1.00  1.34           H  
ATOM    316 1HG  GLN A  22       9.048   5.869 -12.906  1.00  1.34           H  
ATOM    317 2HG  GLN A  22       8.446   5.452 -11.297  1.00  1.34           H  
ATOM    318 1HE2 GLN A  22      11.315   3.346 -12.670  1.00  1.34           H  
ATOM    319 2HE2 GLN A  22      10.985   5.070 -12.791  1.00  1.34           H  
ATOM    320  N   ASN A  23       7.763   8.270 -12.823  1.00  1.37           N  
ATOM    321  CA  ASN A  23       8.544   9.347 -13.463  1.00  1.37           C  
ATOM    322  C   ASN A  23       7.722  10.203 -14.446  1.00  1.37           C  
ATOM    323  O   ASN A  23       8.188  10.534 -15.537  1.00  1.37           O  
ATOM    324  CB  ASN A  23       9.777   8.788 -14.168  1.00  1.37           C  
ATOM    325  CG  ASN A  23      10.811   8.173 -13.222  1.00  1.37           C  
ATOM    326  OD1 ASN A  23      11.192   6.996 -13.366  1.00  1.37           O  
ATOM    327  ND2 ASN A  23      11.269   8.950 -12.268  1.00  1.37           N  
ATOM    328  H   ASN A  23       7.810   8.155 -11.820  1.00  1.37           H  
ATOM    329  HA  ASN A  23       8.891  10.021 -12.679  1.00  1.37           H  
ATOM    330 1HB  ASN A  23       9.467   8.027 -14.881  1.00  1.37           H  
ATOM    331 2HB  ASN A  23      10.255   9.586 -14.738  1.00  1.37           H  
ATOM    332 1HD2 ASN A  23      11.950   8.601 -11.622  1.00  1.37           H  
ATOM    333 2HD2 ASN A  23      10.941   9.892 -12.187  1.00  1.37           H  
ATOM    334  N   GLU A  24       6.499  10.547 -14.035  1.00  1.37           N  
ATOM    335  CA  GLU A  24       5.537  11.359 -14.791  1.00  1.37           C  
ATOM    336  C   GLU A  24       5.154  10.805 -16.176  1.00  1.37           C  
ATOM    337  O   GLU A  24       4.789  11.564 -17.075  1.00  1.37           O  
ATOM    338  CB  GLU A  24       6.062  12.791 -14.945  1.00  1.37           C  
ATOM    339  CG  GLU A  24       6.301  13.518 -13.616  1.00  1.37           C  
ATOM    340  CD  GLU A  24       6.730  14.967 -13.783  1.00  1.37           C  
ATOM    341  OE1 GLU A  24       6.861  15.411 -14.899  1.00  1.37           O  
ATOM    342  OE2 GLU A  24       6.923  15.623 -12.786  1.00  1.37           O  
ATOM    343  H   GLU A  24       6.213  10.218 -13.128  1.00  1.37           H  
ATOM    344  HA  GLU A  24       4.620  11.408 -14.203  1.00  1.37           H  
ATOM    345 1HB  GLU A  24       6.994  12.791 -15.507  1.00  1.37           H  
ATOM    346 2HB  GLU A  24       5.341  13.378 -15.515  1.00  1.37           H  
ATOM    347 1HG  GLU A  24       5.384  13.488 -13.031  1.00  1.37           H  
ATOM    348 2HG  GLU A  24       7.070  12.984 -13.060  1.00  1.37           H  
ATOM    349  N   ARG A  25       5.125   9.482 -16.302  1.00  1.34           N  
ATOM    350  CA  ARG A  25       4.708   8.814 -17.531  1.00  1.34           C  
ATOM    351  C   ARG A  25       4.098   7.464 -17.205  1.00  1.34           C  
ATOM    352  O   ARG A  25       4.219   6.976 -16.080  1.00  1.34           O  
ATOM    353  CB  ARG A  25       5.881   8.596 -18.474  1.00  1.34           C  
ATOM    354  CG  ARG A  25       6.970   7.688 -17.928  1.00  1.34           C  
ATOM    355  CD  ARG A  25       8.037   7.420 -18.921  1.00  1.34           C  
ATOM    356  NE  ARG A  25       9.023   6.472 -18.413  1.00  1.34           N  
ATOM    357  CZ  ARG A  25      10.152   6.799 -17.761  1.00  1.34           C  
ATOM    358  NH1 ARG A  25      10.475   8.058 -17.548  1.00  1.34           N  
ATOM    359  NH2 ARG A  25      10.928   5.823 -17.344  1.00  1.34           N  
ATOM    360  H   ARG A  25       5.497   8.910 -15.550  1.00  1.34           H  
ATOM    361  HA  ARG A  25       3.962   9.428 -18.029  1.00  1.34           H  
ATOM    362 1HB  ARG A  25       5.527   8.163 -19.407  1.00  1.34           H  
ATOM    363 2HB  ARG A  25       6.340   9.558 -18.705  1.00  1.34           H  
ATOM    364 1HG  ARG A  25       7.437   8.184 -17.081  1.00  1.34           H  
ATOM    365 2HG  ARG A  25       6.537   6.737 -17.599  1.00  1.34           H  
ATOM    366 1HD  ARG A  25       7.593   6.995 -19.822  1.00  1.34           H  
ATOM    367 2HD  ARG A  25       8.550   8.347 -19.168  1.00  1.34           H  
ATOM    368  HE  ARG A  25       8.843   5.463 -18.525  1.00  1.34           H  
ATOM    369 1HH1 ARG A  25       9.862   8.798 -17.868  1.00  1.34           H  
ATOM    370 2HH1 ARG A  25      11.325   8.283 -17.056  1.00  1.34           H  
ATOM    371 1HH2 ARG A  25      10.621   4.854 -17.531  1.00  1.34           H  
ATOM    372 2HH2 ARG A  25      11.786   6.017 -16.851  1.00  1.34           H  
ATOM    373  N   VAL A  26       3.434   6.846 -18.175  1.00  1.29           N  
ATOM    374  CA  VAL A  26       2.884   5.527 -17.910  1.00  1.29           C  
ATOM    375  C   VAL A  26       3.503   4.518 -18.847  1.00  1.29           C  
ATOM    376  O   VAL A  26       3.638   4.769 -20.047  1.00  1.29           O  
ATOM    377  CB  VAL A  26       1.359   5.521 -18.094  1.00  1.29           C  
ATOM    378  CG1 VAL A  26       1.014   5.887 -19.509  1.00  1.29           C  
ATOM    379  CG2 VAL A  26       0.769   4.154 -17.701  1.00  1.29           C  
ATOM    380  H   VAL A  26       3.323   7.274 -19.082  1.00  1.29           H  
ATOM    381  HA  VAL A  26       3.113   5.242 -16.891  1.00  1.29           H  
ATOM    382  HB  VAL A  26       0.947   6.260 -17.474  1.00  1.29           H  
ATOM    383 1HG1 VAL A  26      -0.069   5.916 -19.626  1.00  1.29           H  
ATOM    384 2HG1 VAL A  26       1.430   6.864 -19.741  1.00  1.29           H  
ATOM    385 3HG1 VAL A  26       1.435   5.139 -20.187  1.00  1.29           H  
ATOM    386 1HG2 VAL A  26      -0.312   4.189 -17.811  1.00  1.29           H  
ATOM    387 2HG2 VAL A  26       1.168   3.367 -18.338  1.00  1.29           H  
ATOM    388 3HG2 VAL A  26       1.018   3.943 -16.666  1.00  1.29           H  
ATOM    389  N   GLU A  27       3.872   3.376 -18.293  1.00  1.24           N  
ATOM    390  CA  GLU A  27       4.449   2.307 -19.078  1.00  1.24           C  
ATOM    391  C   GLU A  27       3.520   1.114 -19.058  1.00  1.24           C  
ATOM    392  O   GLU A  27       2.874   0.838 -18.046  1.00  1.24           O  
ATOM    393  CB  GLU A  27       5.832   1.937 -18.530  1.00  1.24           C  
ATOM    394  CG  GLU A  27       6.875   3.073 -18.638  1.00  1.24           C  
ATOM    395  CD  GLU A  27       8.259   2.689 -18.145  1.00  1.24           C  
ATOM    396  OE1 GLU A  27       8.437   1.574 -17.710  1.00  1.24           O  
ATOM    397  OE2 GLU A  27       9.139   3.532 -18.201  1.00  1.24           O  
ATOM    398  H   GLU A  27       3.748   3.261 -17.287  1.00  1.24           H  
ATOM    399  HA  GLU A  27       4.555   2.639 -20.110  1.00  1.24           H  
ATOM    400 1HB  GLU A  27       5.741   1.660 -17.480  1.00  1.24           H  
ATOM    401 2HB  GLU A  27       6.219   1.069 -19.067  1.00  1.24           H  
ATOM    402 1HG  GLU A  27       6.947   3.385 -19.679  1.00  1.24           H  
ATOM    403 2HG  GLU A  27       6.519   3.928 -18.059  1.00  1.24           H  
ATOM    404  N   ILE A  28       3.450   0.391 -20.166  1.00  1.21           N  
ATOM    405  CA  ILE A  28       2.593  -0.786 -20.207  1.00  1.21           C  
ATOM    406  C   ILE A  28       3.446  -2.033 -20.030  1.00  1.21           C  
ATOM    407  O   ILE A  28       4.474  -2.207 -20.699  1.00  1.21           O  
ATOM    408  CB  ILE A  28       1.752  -0.831 -21.489  1.00  1.21           C  
ATOM    409  CG1 ILE A  28       0.960   0.494 -21.636  1.00  1.21           C  
ATOM    410  CG2 ILE A  28       0.780  -2.040 -21.442  1.00  1.21           C  
ATOM    411  CD1 ILE A  28       0.054   0.802 -20.462  1.00  1.21           C  
ATOM    412  H   ILE A  28       3.994   0.656 -20.977  1.00  1.21           H  
ATOM    413  HA  ILE A  28       1.897  -0.746 -19.375  1.00  1.21           H  
ATOM    414  HB  ILE A  28       2.408  -0.915 -22.345  1.00  1.21           H  
ATOM    415 1HG1 ILE A  28       1.664   1.317 -21.753  1.00  1.21           H  
ATOM    416 2HG1 ILE A  28       0.346   0.434 -22.535  1.00  1.21           H  
ATOM    417 1HG2 ILE A  28       0.188  -2.069 -22.355  1.00  1.21           H  
ATOM    418 2HG2 ILE A  28       1.339  -2.969 -21.348  1.00  1.21           H  
ATOM    419 3HG2 ILE A  28       0.116  -1.940 -20.582  1.00  1.21           H  
ATOM    420 1HD1 ILE A  28      -0.470   1.743 -20.636  1.00  1.21           H  
ATOM    421 2HD1 ILE A  28      -0.674  -0.002 -20.337  1.00  1.21           H  
ATOM    422 3HD1 ILE A  28       0.654   0.888 -19.570  1.00  1.21           H  
ATOM    423  N   ILE A  29       3.035  -2.869 -19.085  1.00  1.22           N  
ATOM    424  CA  ILE A  29       3.793  -4.048 -18.701  1.00  1.22           C  
ATOM    425  C   ILE A  29       3.657  -5.202 -19.682  1.00  1.22           C  
ATOM    426  O   ILE A  29       2.555  -5.608 -20.046  1.00  1.22           O  
ATOM    427  CB  ILE A  29       3.339  -4.527 -17.309  1.00  1.22           C  
ATOM    428  CG1 ILE A  29       3.626  -3.472 -16.264  1.00  1.22           C  
ATOM    429  CG2 ILE A  29       4.018  -5.835 -16.942  1.00  1.22           C  
ATOM    430  CD1 ILE A  29       2.990  -3.800 -14.947  1.00  1.22           C  
ATOM    431  H   ILE A  29       2.154  -2.670 -18.609  1.00  1.22           H  
ATOM    432  HA  ILE A  29       4.842  -3.772 -18.646  1.00  1.22           H  
ATOM    433  HB  ILE A  29       2.258  -4.675 -17.323  1.00  1.22           H  
ATOM    434 1HG1 ILE A  29       4.702  -3.385 -16.127  1.00  1.22           H  
ATOM    435 2HG1 ILE A  29       3.236  -2.505 -16.603  1.00  1.22           H  
ATOM    436 1HG2 ILE A  29       3.669  -6.160 -15.965  1.00  1.22           H  
ATOM    437 2HG2 ILE A  29       3.770  -6.594 -17.679  1.00  1.22           H  
ATOM    438 3HG2 ILE A  29       5.097  -5.697 -16.916  1.00  1.22           H  
ATOM    439 1HD1 ILE A  29       3.224  -3.036 -14.233  1.00  1.22           H  
ATOM    440 2HD1 ILE A  29       1.920  -3.872 -15.075  1.00  1.22           H  
ATOM    441 3HD1 ILE A  29       3.376  -4.755 -14.588  1.00  1.22           H  
ATOM    442  N   ALA A  30       4.798  -5.715 -20.124  1.00  1.24           N  
ATOM    443  CA  ALA A  30       4.824  -6.835 -21.051  1.00  1.24           C  
ATOM    444  C   ALA A  30       4.641  -8.164 -20.332  1.00  1.24           C  
ATOM    445  O   ALA A  30       5.016  -8.310 -19.166  1.00  1.24           O  
ATOM    446  CB  ALA A  30       6.117  -6.861 -21.825  1.00  1.24           C  
ATOM    447  H   ALA A  30       5.668  -5.323 -19.795  1.00  1.24           H  
ATOM    448  HA  ALA A  30       3.998  -6.713 -21.741  1.00  1.24           H  
ATOM    449 1HB  ALA A  30       6.082  -7.690 -22.514  1.00  1.24           H  
ATOM    450 2HB  ALA A  30       6.241  -5.944 -22.367  1.00  1.24           H  
ATOM    451 3HB  ALA A  30       6.949  -6.992 -21.136  1.00  1.24           H  
ATOM    452  N   ASN A  31       4.115  -9.143 -21.054  1.00  1.27           N  
ATOM    453  CA  ASN A  31       3.961 -10.493 -20.554  1.00  1.27           C  
ATOM    454  C   ASN A  31       5.256 -11.269 -20.750  1.00  1.27           C  
ATOM    455  O   ASN A  31       6.261 -10.721 -21.210  1.00  1.27           O  
ATOM    456  CB  ASN A  31       2.774 -11.186 -21.221  1.00  1.27           C  
ATOM    457  CG  ASN A  31       2.918 -11.497 -22.704  1.00  1.27           C  
ATOM    458  OD1 ASN A  31       4.017 -11.548 -23.285  1.00  1.27           O  
ATOM    459  ND2 ASN A  31       1.780 -11.740 -23.324  1.00  1.27           N  
ATOM    460  H   ASN A  31       3.807  -8.926 -21.993  1.00  1.27           H  
ATOM    461  HA  ASN A  31       3.768 -10.449 -19.483  1.00  1.27           H  
ATOM    462 1HB  ASN A  31       2.556 -12.116 -20.694  1.00  1.27           H  
ATOM    463 2HB  ASN A  31       1.897 -10.549 -21.109  1.00  1.27           H  
ATOM    464 1HD2 ASN A  31       1.764 -11.987 -24.290  1.00  1.27           H  
ATOM    465 2HD2 ASN A  31       0.915 -11.675 -22.818  1.00  1.27           H  
ATOM    466  N   ASP A  32       5.225 -12.557 -20.453  1.00  1.30           N  
ATOM    467  CA  ASP A  32       6.405 -13.416 -20.528  1.00  1.30           C  
ATOM    468  C   ASP A  32       6.966 -13.605 -21.945  1.00  1.30           C  
ATOM    469  O   ASP A  32       8.093 -14.068 -22.111  1.00  1.30           O  
ATOM    470  CB  ASP A  32       6.067 -14.777 -19.932  1.00  1.30           C  
ATOM    471  CG  ASP A  32       4.910 -15.444 -20.667  1.00  1.30           C  
ATOM    472  OD1 ASP A  32       3.857 -14.847 -20.728  1.00  1.30           O  
ATOM    473  OD2 ASP A  32       5.081 -16.543 -21.154  1.00  1.30           O  
ATOM    474  H   ASP A  32       4.365 -12.956 -20.107  1.00  1.30           H  
ATOM    475  HA  ASP A  32       7.186 -12.957 -19.921  1.00  1.30           H  
ATOM    476 1HB  ASP A  32       6.941 -15.426 -19.993  1.00  1.30           H  
ATOM    477 2HB  ASP A  32       5.810 -14.667 -18.878  1.00  1.30           H  
ATOM    478  N   GLN A  33       6.161 -13.283 -22.960  1.00  1.31           N  
ATOM    479  CA  GLN A  33       6.546 -13.413 -24.356  1.00  1.31           C  
ATOM    480  C   GLN A  33       7.028 -12.071 -24.907  1.00  1.31           C  
ATOM    481  O   GLN A  33       7.363 -11.959 -26.087  1.00  1.31           O  
ATOM    482  CB  GLN A  33       5.360 -13.928 -25.184  1.00  1.31           C  
ATOM    483  CG  GLN A  33       4.835 -15.290 -24.736  1.00  1.31           C  
ATOM    484  CD  GLN A  33       5.864 -16.404 -24.852  1.00  1.31           C  
ATOM    485  OE1 GLN A  33       6.433 -16.620 -25.933  1.00  1.31           O  
ATOM    486  NE2 GLN A  33       6.112 -17.115 -23.758  1.00  1.31           N  
ATOM    487  H   GLN A  33       5.250 -12.886 -22.763  1.00  1.31           H  
ATOM    488  HA  GLN A  33       7.363 -14.128 -24.427  1.00  1.31           H  
ATOM    489 1HB  GLN A  33       4.542 -13.217 -25.127  1.00  1.31           H  
ATOM    490 2HB  GLN A  33       5.656 -14.001 -26.231  1.00  1.31           H  
ATOM    491 1HG  GLN A  33       4.536 -15.217 -23.686  1.00  1.31           H  
ATOM    492 2HG  GLN A  33       3.975 -15.555 -25.349  1.00  1.31           H  
ATOM    493 1HE2 GLN A  33       6.776 -17.855 -23.775  1.00  1.31           H  
ATOM    494 2HE2 GLN A  33       5.628 -16.901 -22.870  1.00  1.31           H  
ATOM    495  N   GLY A  34       7.033 -11.039 -24.054  1.00  1.30           N  
ATOM    496  CA  GLY A  34       7.426  -9.693 -24.452  1.00  1.30           C  
ATOM    497  C   GLY A  34       6.291  -8.871 -25.071  1.00  1.30           C  
ATOM    498  O   GLY A  34       6.526  -7.758 -25.549  1.00  1.30           O  
ATOM    499  H   GLY A  34       6.761 -11.173 -23.081  1.00  1.30           H  
ATOM    500 1HA  GLY A  34       7.812  -9.172 -23.576  1.00  1.30           H  
ATOM    501 2HA  GLY A  34       8.250  -9.759 -25.163  1.00  1.30           H  
ATOM    502  N   ASN A  35       5.067  -9.399 -25.071  1.00  1.28           N  
ATOM    503  CA  ASN A  35       3.956  -8.676 -25.675  1.00  1.28           C  
ATOM    504  C   ASN A  35       3.214  -7.843 -24.636  1.00  1.28           C  
ATOM    505  O   ASN A  35       3.163  -8.200 -23.466  1.00  1.28           O  
ATOM    506  CB  ASN A  35       3.024  -9.642 -26.386  1.00  1.28           C  
ATOM    507  CG  ASN A  35       3.683 -10.291 -27.592  1.00  1.28           C  
ATOM    508  OD1 ASN A  35       4.390  -9.617 -28.351  1.00  1.28           O  
ATOM    509  ND2 ASN A  35       3.463 -11.570 -27.786  1.00  1.28           N  
ATOM    510  H   ASN A  35       4.893 -10.305 -24.635  1.00  1.28           H  
ATOM    511  HA  ASN A  35       4.355  -7.984 -26.418  1.00  1.28           H  
ATOM    512 1HB  ASN A  35       2.716 -10.422 -25.695  1.00  1.28           H  
ATOM    513 2HB  ASN A  35       2.125  -9.117 -26.708  1.00  1.28           H  
ATOM    514 1HD2 ASN A  35       3.879 -12.033 -28.572  1.00  1.28           H  
ATOM    515 2HD2 ASN A  35       2.880 -12.083 -27.159  1.00  1.28           H  
ATOM    516  N   ARG A  36       2.593  -6.739 -25.054  1.00  1.24           N  
ATOM    517  CA  ARG A  36       1.842  -5.915 -24.097  1.00  1.24           C  
ATOM    518  C   ARG A  36       0.353  -6.219 -24.006  1.00  1.24           C  
ATOM    519  O   ARG A  36      -0.374  -5.575 -23.252  1.00  1.24           O  
ATOM    520  CB  ARG A  36       2.018  -4.442 -24.392  1.00  1.24           C  
ATOM    521  CG  ARG A  36       3.158  -3.761 -23.626  1.00  1.24           C  
ATOM    522  CD  ARG A  36       4.500  -4.042 -24.121  1.00  1.24           C  
ATOM    523  NE  ARG A  36       5.486  -3.359 -23.286  1.00  1.24           N  
ATOM    524  CZ  ARG A  36       6.815  -3.362 -23.499  1.00  1.24           C  
ATOM    525  NH1 ARG A  36       7.322  -3.998 -24.538  1.00  1.24           N  
ATOM    526  NH2 ARG A  36       7.607  -2.723 -22.658  1.00  1.24           N  
ATOM    527  H   ARG A  36       2.655  -6.458 -26.023  1.00  1.24           H  
ATOM    528  HA  ARG A  36       2.269  -6.086 -23.108  1.00  1.24           H  
ATOM    529 1HB  ARG A  36       2.201  -4.299 -25.456  1.00  1.24           H  
ATOM    530 2HB  ARG A  36       1.097  -3.910 -24.146  1.00  1.24           H  
ATOM    531 1HG  ARG A  36       3.024  -2.688 -23.672  1.00  1.24           H  
ATOM    532 2HG  ARG A  36       3.122  -4.082 -22.584  1.00  1.24           H  
ATOM    533 1HD  ARG A  36       4.698  -5.112 -24.083  1.00  1.24           H  
ATOM    534 2HD  ARG A  36       4.609  -3.684 -25.142  1.00  1.24           H  
ATOM    535  HE  ARG A  36       5.139  -2.861 -22.444  1.00  1.24           H  
ATOM    536 1HH1 ARG A  36       6.708  -4.478 -25.184  1.00  1.24           H  
ATOM    537 2HH1 ARG A  36       8.317  -4.001 -24.694  1.00  1.24           H  
ATOM    538 1HH2 ARG A  36       7.208  -2.236 -21.861  1.00  1.24           H  
ATOM    539 2HH2 ARG A  36       8.603  -2.719 -22.806  1.00  1.24           H  
ATOM    540  N   THR A  37      -0.106  -7.192 -24.773  1.00  1.21           N  
ATOM    541  CA  THR A  37      -1.508  -7.573 -24.734  1.00  1.21           C  
ATOM    542  C   THR A  37      -1.645  -9.063 -24.500  1.00  1.21           C  
ATOM    543  O   THR A  37      -0.998  -9.856 -25.190  1.00  1.21           O  
ATOM    544  CB  THR A  37      -2.231  -7.192 -26.041  1.00  1.21           C  
ATOM    545  OG1 THR A  37      -2.144  -5.780 -26.230  1.00  1.21           O  
ATOM    546  CG2 THR A  37      -3.686  -7.591 -25.948  1.00  1.21           C  
ATOM    547  H   THR A  37       0.531  -7.688 -25.375  1.00  1.21           H  
ATOM    548  HA  THR A  37      -1.997  -7.061 -23.906  1.00  1.21           H  
ATOM    549  HB  THR A  37      -1.770  -7.693 -26.891  1.00  1.21           H  
ATOM    550  HG1 THR A  37      -2.455  -5.340 -25.430  1.00  1.21           H  
ATOM    551 1HG2 THR A  37      -4.211  -7.300 -26.858  1.00  1.21           H  
ATOM    552 2HG2 THR A  37      -3.778  -8.666 -25.813  1.00  1.21           H  
ATOM    553 3HG2 THR A  37      -4.114  -7.084 -25.101  1.00  1.21           H  
ATOM    554  N   THR A  38      -2.499  -9.446 -23.553  1.00  1.18           N  
ATOM    555  CA  THR A  38      -2.728 -10.866 -23.336  1.00  1.18           C  
ATOM    556  C   THR A  38      -4.247 -11.134 -23.367  1.00  1.18           C  
ATOM    557  O   THR A  38      -5.000 -10.380 -22.732  1.00  1.18           O  
ATOM    558  CB  THR A  38      -2.179 -11.308 -21.960  1.00  1.18           C  
ATOM    559  OG1 THR A  38      -0.763 -11.015 -21.855  1.00  1.18           O  
ATOM    560  CG2 THR A  38      -2.362 -12.799 -21.751  1.00  1.18           C  
ATOM    561  H   THR A  38      -2.995  -8.750 -22.986  1.00  1.18           H  
ATOM    562  HA  THR A  38      -2.204 -11.411 -24.102  1.00  1.18           H  
ATOM    563  HB  THR A  38      -2.728 -10.768 -21.182  1.00  1.18           H  
ATOM    564  HG1 THR A  38      -0.316 -11.344 -22.640  1.00  1.18           H  
ATOM    565 1HG2 THR A  38      -1.973 -13.050 -20.775  1.00  1.18           H  
ATOM    566 2HG2 THR A  38      -3.408 -13.060 -21.798  1.00  1.18           H  
ATOM    567 3HG2 THR A  38      -1.818 -13.351 -22.511  1.00  1.18           H  
ATOM    568  N   PRO A  39      -4.749 -12.168 -24.088  1.00  1.16           N  
ATOM    569  CA  PRO A  39      -6.144 -12.579 -24.102  1.00  1.16           C  
ATOM    570  C   PRO A  39      -6.621 -12.857 -22.685  1.00  1.16           C  
ATOM    571  O   PRO A  39      -5.904 -13.465 -21.887  1.00  1.16           O  
ATOM    572  CB  PRO A  39      -6.113 -13.839 -24.972  1.00  1.16           C  
ATOM    573  CG  PRO A  39      -4.935 -13.635 -25.886  1.00  1.16           C  
ATOM    574  CD  PRO A  39      -3.902 -12.917 -25.045  1.00  1.16           C  
ATOM    575  HA  PRO A  39      -6.754 -11.793 -24.576  1.00  1.16           H  
ATOM    576 1HB  PRO A  39      -6.014 -14.734 -24.359  1.00  1.16           H  
ATOM    577 2HB  PRO A  39      -7.065 -13.932 -25.515  1.00  1.16           H  
ATOM    578 1HG  PRO A  39      -4.576 -14.607 -26.254  1.00  1.16           H  
ATOM    579 2HG  PRO A  39      -5.245 -13.062 -26.770  1.00  1.16           H  
ATOM    580 1HD  PRO A  39      -3.238 -13.627 -24.541  1.00  1.16           H  
ATOM    581 2HD  PRO A  39      -3.358 -12.236 -25.723  1.00  1.16           H  
ATOM    582  N   SER A  40      -7.854 -12.465 -22.382  1.00  1.14           N  
ATOM    583  CA  SER A  40      -8.423 -12.614 -21.041  1.00  1.14           C  
ATOM    584  C   SER A  40      -8.893 -14.024 -20.680  1.00  1.14           C  
ATOM    585  O   SER A  40     -10.055 -14.234 -20.330  1.00  1.14           O  
ATOM    586  CB  SER A  40      -9.590 -11.666 -20.904  1.00  1.14           C  
ATOM    587  OG  SER A  40     -10.554 -11.914 -21.897  1.00  1.14           O  
ATOM    588  H   SER A  40      -8.407 -12.000 -23.100  1.00  1.14           H  
ATOM    589  HA  SER A  40      -7.653 -12.325 -20.326  1.00  1.14           H  
ATOM    590 1HB  SER A  40     -10.041 -11.768 -19.917  1.00  1.14           H  
ATOM    591 2HB  SER A  40      -9.232 -10.639 -21.001  1.00  1.14           H  
ATOM    592  HG  SER A  40     -10.071 -11.922 -22.754  1.00  1.14           H  
ATOM    593  N   TYR A  41      -7.974 -14.980 -20.752  1.00  1.15           N  
ATOM    594  CA  TYR A  41      -8.282 -16.377 -20.463  1.00  1.15           C  
ATOM    595  C   TYR A  41      -7.243 -17.014 -19.550  1.00  1.15           C  
ATOM    596  O   TYR A  41      -6.041 -16.861 -19.759  1.00  1.15           O  
ATOM    597  CB  TYR A  41      -8.346 -17.168 -21.768  1.00  1.15           C  
ATOM    598  CG  TYR A  41      -9.398 -16.690 -22.744  1.00  1.15           C  
ATOM    599  CD1 TYR A  41      -9.101 -15.660 -23.606  1.00  1.15           C  
ATOM    600  CD2 TYR A  41     -10.637 -17.289 -22.789  1.00  1.15           C  
ATOM    601  CE1 TYR A  41     -10.034 -15.208 -24.511  1.00  1.15           C  
ATOM    602  CE2 TYR A  41     -11.583 -16.848 -23.693  1.00  1.15           C  
ATOM    603  CZ  TYR A  41     -11.284 -15.809 -24.555  1.00  1.15           C  
ATOM    604  OH  TYR A  41     -12.228 -15.374 -25.457  1.00  1.15           O  
ATOM    605  H   TYR A  41      -7.041 -14.689 -21.033  1.00  1.15           H  
ATOM    606  HA  TYR A  41      -9.247 -16.429 -19.957  1.00  1.15           H  
ATOM    607 1HB  TYR A  41      -7.372 -17.121 -22.266  1.00  1.15           H  
ATOM    608 2HB  TYR A  41      -8.542 -18.215 -21.544  1.00  1.15           H  
ATOM    609  HD1 TYR A  41      -8.130 -15.208 -23.559  1.00  1.15           H  
ATOM    610  HD2 TYR A  41     -10.866 -18.106 -22.110  1.00  1.15           H  
ATOM    611  HE1 TYR A  41      -9.787 -14.386 -25.184  1.00  1.15           H  
ATOM    612  HE2 TYR A  41     -12.564 -17.323 -23.728  1.00  1.15           H  
ATOM    613  HH  TYR A  41     -13.007 -15.931 -25.394  1.00  1.15           H  
ATOM    614  N   VAL A  42      -7.705 -17.740 -18.536  1.00  1.18           N  
ATOM    615  CA  VAL A  42      -6.780 -18.448 -17.656  1.00  1.18           C  
ATOM    616  C   VAL A  42      -7.270 -19.881 -17.433  1.00  1.18           C  
ATOM    617  O   VAL A  42      -8.454 -20.092 -17.165  1.00  1.18           O  
ATOM    618  CB  VAL A  42      -6.617 -17.727 -16.293  1.00  1.18           C  
ATOM    619  CG1 VAL A  42      -5.612 -18.486 -15.443  1.00  1.18           C  
ATOM    620  CG2 VAL A  42      -6.158 -16.293 -16.500  1.00  1.18           C  
ATOM    621  H   VAL A  42      -8.703 -17.822 -18.389  1.00  1.18           H  
ATOM    622  HA  VAL A  42      -5.804 -18.486 -18.134  1.00  1.18           H  
ATOM    623  HB  VAL A  42      -7.566 -17.736 -15.759  1.00  1.18           H  
ATOM    624 1HG1 VAL A  42      -5.507 -17.985 -14.494  1.00  1.18           H  
ATOM    625 2HG1 VAL A  42      -5.941 -19.508 -15.279  1.00  1.18           H  
ATOM    626 3HG1 VAL A  42      -4.654 -18.502 -15.953  1.00  1.18           H  
ATOM    627 1HG2 VAL A  42      -6.042 -15.813 -15.530  1.00  1.18           H  
ATOM    628 2HG2 VAL A  42      -5.213 -16.286 -17.025  1.00  1.18           H  
ATOM    629 3HG2 VAL A  42      -6.895 -15.743 -17.077  1.00  1.18           H  
ATOM    630  N   ALA A  43      -6.372 -20.854 -17.572  1.00  1.25           N  
ATOM    631  CA  ALA A  43      -6.726 -22.249 -17.314  1.00  1.25           C  
ATOM    632  C   ALA A  43      -6.053 -22.679 -16.028  1.00  1.25           C  
ATOM    633  O   ALA A  43      -4.923 -22.282 -15.736  1.00  1.25           O  
ATOM    634  CB  ALA A  43      -6.324 -23.162 -18.459  1.00  1.25           C  
ATOM    635  H   ALA A  43      -5.414 -20.596 -17.799  1.00  1.25           H  
ATOM    636  HA  ALA A  43      -7.803 -22.318 -17.177  1.00  1.25           H  
ATOM    637 1HB  ALA A  43      -6.599 -24.182 -18.233  1.00  1.25           H  
ATOM    638 2HB  ALA A  43      -6.827 -22.845 -19.373  1.00  1.25           H  
ATOM    639 3HB  ALA A  43      -5.278 -23.121 -18.607  1.00  1.25           H  
ATOM    640  N   PHE A  44      -6.743 -23.508 -15.257  1.00  1.33           N  
ATOM    641  CA  PHE A  44      -6.163 -23.971 -14.003  1.00  1.33           C  
ATOM    642  C   PHE A  44      -6.222 -25.477 -13.907  1.00  1.33           C  
ATOM    643  O   PHE A  44      -7.302 -26.058 -13.835  1.00  1.33           O  
ATOM    644  CB  PHE A  44      -6.943 -23.400 -12.822  1.00  1.33           C  
ATOM    645  CG  PHE A  44      -6.996 -21.895 -12.739  1.00  1.33           C  
ATOM    646  CD1 PHE A  44      -7.973 -21.189 -13.440  1.00  1.33           C  
ATOM    647  CD2 PHE A  44      -6.119 -21.190 -11.936  1.00  1.33           C  
ATOM    648  CE1 PHE A  44      -8.061 -19.819 -13.341  1.00  1.33           C  
ATOM    649  CE2 PHE A  44      -6.207 -19.816 -11.836  1.00  1.33           C  
ATOM    650  CZ  PHE A  44      -7.182 -19.132 -12.533  1.00  1.33           C  
ATOM    651  H   PHE A  44      -7.662 -23.827 -15.544  1.00  1.33           H  
ATOM    652  HA  PHE A  44      -5.124 -23.661 -13.946  1.00  1.33           H  
ATOM    653 1HB  PHE A  44      -7.961 -23.773 -12.856  1.00  1.33           H  
ATOM    654 2HB  PHE A  44      -6.492 -23.769 -11.901  1.00  1.33           H  
ATOM    655  HD1 PHE A  44      -8.673 -21.732 -14.076  1.00  1.33           H  
ATOM    656  HD2 PHE A  44      -5.355 -21.734 -11.380  1.00  1.33           H  
ATOM    657  HE1 PHE A  44      -8.829 -19.281 -13.898  1.00  1.33           H  
ATOM    658  HE2 PHE A  44      -5.517 -19.271 -11.196  1.00  1.33           H  
ATOM    659  HZ  PHE A  44      -7.252 -18.046 -12.450  1.00  1.33           H  
ATOM    660  N   THR A  45      -5.056 -26.099 -13.875  1.00  1.43           N  
ATOM    661  CA  THR A  45      -4.955 -27.542 -13.800  1.00  1.43           C  
ATOM    662  C   THR A  45      -4.452 -27.916 -12.416  1.00  1.43           C  
ATOM    663  O   THR A  45      -4.160 -27.038 -11.608  1.00  1.43           O  
ATOM    664  CB  THR A  45      -4.020 -28.069 -14.888  1.00  1.43           C  
ATOM    665  OG1 THR A  45      -2.692 -27.628 -14.619  1.00  1.43           O  
ATOM    666  CG2 THR A  45      -4.461 -27.513 -16.247  1.00  1.43           C  
ATOM    667  H   THR A  45      -4.190 -25.567 -13.945  1.00  1.43           H  
ATOM    668  HA  THR A  45      -5.942 -27.984 -13.942  1.00  1.43           H  
ATOM    669  HB  THR A  45      -4.050 -29.156 -14.913  1.00  1.43           H  
ATOM    670  HG1 THR A  45      -2.686 -26.644 -14.639  1.00  1.43           H  
ATOM    671 1HG2 THR A  45      -3.794 -27.878 -17.018  1.00  1.43           H  
ATOM    672 2HG2 THR A  45      -5.475 -27.834 -16.465  1.00  1.43           H  
ATOM    673 3HG2 THR A  45      -4.427 -26.421 -16.227  1.00  1.43           H  
ATOM    674  N   ASP A  46      -4.311 -29.210 -12.151  1.00  1.52           N  
ATOM    675  CA  ASP A  46      -3.864 -29.687 -10.842  1.00  1.52           C  
ATOM    676  C   ASP A  46      -2.490 -29.160 -10.391  1.00  1.52           C  
ATOM    677  O   ASP A  46      -2.252 -29.014  -9.192  1.00  1.52           O  
ATOM    678  CB  ASP A  46      -3.820 -31.213 -10.834  1.00  1.52           C  
ATOM    679  CG  ASP A  46      -5.206 -31.858 -10.852  1.00  1.52           C  
ATOM    680  OD1 ASP A  46      -6.174 -31.166 -10.635  1.00  1.52           O  
ATOM    681  OD2 ASP A  46      -5.279 -33.038 -11.091  1.00  1.52           O  
ATOM    682  H   ASP A  46      -4.548 -29.881 -12.866  1.00  1.52           H  
ATOM    683  HA  ASP A  46      -4.602 -29.363 -10.104  1.00  1.52           H  
ATOM    684 1HB  ASP A  46      -3.259 -31.561 -11.703  1.00  1.52           H  
ATOM    685 2HB  ASP A  46      -3.285 -31.551  -9.947  1.00  1.52           H  
ATOM    686  N   SER A  47      -1.577 -28.907 -11.338  1.00  1.58           N  
ATOM    687  CA  SER A  47      -0.237 -28.444 -10.970  1.00  1.58           C  
ATOM    688  C   SER A  47       0.285 -27.261 -11.793  1.00  1.58           C  
ATOM    689  O   SER A  47       1.453 -26.892 -11.671  1.00  1.58           O  
ATOM    690  CB  SER A  47       0.750 -29.594 -11.071  1.00  1.58           C  
ATOM    691  OG  SER A  47       0.834 -30.079 -12.382  1.00  1.58           O  
ATOM    692  H   SER A  47      -1.821 -29.036 -12.308  1.00  1.58           H  
ATOM    693  HA  SER A  47      -0.270 -28.122  -9.929  1.00  1.58           H  
ATOM    694 1HB  SER A  47       1.730 -29.258 -10.739  1.00  1.58           H  
ATOM    695 2HB  SER A  47       0.435 -30.396 -10.402  1.00  1.58           H  
ATOM    696  HG  SER A  47       1.159 -29.344 -12.913  1.00  1.58           H  
ATOM    697  N   LYS A  48      -0.554 -26.679 -12.651  1.00  1.61           N  
ATOM    698  CA  LYS A  48      -0.108 -25.568 -13.495  1.00  1.61           C  
ATOM    699  C   LYS A  48      -1.210 -24.589 -13.908  1.00  1.61           C  
ATOM    700  O   LYS A  48      -2.313 -24.999 -14.294  1.00  1.61           O  
ATOM    701  CB  LYS A  48       0.568 -26.110 -14.760  1.00  1.61           C  
ATOM    702  CG  LYS A  48       1.169 -25.039 -15.683  1.00  1.61           C  
ATOM    703  CD  LYS A  48       1.907 -25.662 -16.856  1.00  1.61           C  
ATOM    704  CE  LYS A  48       2.514 -24.591 -17.749  1.00  1.61           C  
ATOM    705  NZ  LYS A  48       3.248 -25.184 -18.906  1.00  1.61           N  
ATOM    706  H   LYS A  48      -1.507 -27.010 -12.704  1.00  1.61           H  
ATOM    707  HA  LYS A  48       0.631 -24.998 -12.932  1.00  1.61           H  
ATOM    708 1HB  LYS A  48       1.372 -26.792 -14.480  1.00  1.61           H  
ATOM    709 2HB  LYS A  48      -0.158 -26.682 -15.339  1.00  1.61           H  
ATOM    710 1HG  LYS A  48       0.370 -24.415 -16.083  1.00  1.61           H  
ATOM    711 2HG  LYS A  48       1.852 -24.405 -15.122  1.00  1.61           H  
ATOM    712 1HD  LYS A  48       2.702 -26.312 -16.486  1.00  1.61           H  
ATOM    713 2HD  LYS A  48       1.211 -26.260 -17.444  1.00  1.61           H  
ATOM    714 1HE  LYS A  48       1.722 -23.946 -18.123  1.00  1.61           H  
ATOM    715 2HE  LYS A  48       3.209 -23.990 -17.163  1.00  1.61           H  
ATOM    716 1HZ  LYS A  48       3.638 -24.445 -19.474  1.00  1.61           H  
ATOM    717 2HZ  LYS A  48       3.994 -25.775 -18.565  1.00  1.61           H  
ATOM    718 3HZ  LYS A  48       2.611 -25.735 -19.462  1.00  1.61           H  
ATOM    719  N   ARG A  49      -0.885 -23.297 -13.858  1.00  1.59           N  
ATOM    720  CA  ARG A  49      -1.778 -22.253 -14.355  1.00  1.59           C  
ATOM    721  C   ARG A  49      -1.276 -21.803 -15.726  1.00  1.59           C  
ATOM    722  O   ARG A  49      -0.071 -21.628 -15.924  1.00  1.59           O  
ATOM    723  CB  ARG A  49      -1.838 -21.068 -13.402  1.00  1.59           C  
ATOM    724  CG  ARG A  49      -2.816 -19.973 -13.809  1.00  1.59           C  
ATOM    725  CD  ARG A  49      -2.843 -18.851 -12.828  1.00  1.59           C  
ATOM    726  NE  ARG A  49      -1.596 -18.098 -12.829  1.00  1.59           N  
ATOM    727  CZ  ARG A  49      -1.335 -17.033 -12.042  1.00  1.59           C  
ATOM    728  NH1 ARG A  49      -2.240 -16.599 -11.192  1.00  1.59           N  
ATOM    729  NH2 ARG A  49      -0.166 -16.421 -12.132  1.00  1.59           N  
ATOM    730  H   ARG A  49       0.021 -23.030 -13.497  1.00  1.59           H  
ATOM    731  HA  ARG A  49      -2.782 -22.663 -14.465  1.00  1.59           H  
ATOM    732 1HB  ARG A  49      -2.132 -21.413 -12.413  1.00  1.59           H  
ATOM    733 2HB  ARG A  49      -0.850 -20.621 -13.319  1.00  1.59           H  
ATOM    734 1HG  ARG A  49      -2.527 -19.565 -14.776  1.00  1.59           H  
ATOM    735 2HG  ARG A  49      -3.819 -20.401 -13.883  1.00  1.59           H  
ATOM    736 1HD  ARG A  49      -3.649 -18.174 -13.079  1.00  1.59           H  
ATOM    737 2HD  ARG A  49      -3.003 -19.251 -11.827  1.00  1.59           H  
ATOM    738  HE  ARG A  49      -0.872 -18.396 -13.470  1.00  1.59           H  
ATOM    739 1HH1 ARG A  49      -3.133 -17.065 -11.122  1.00  1.59           H  
ATOM    740 2HH1 ARG A  49      -2.040 -15.801 -10.606  1.00  1.59           H  
ATOM    741 1HH2 ARG A  49       0.529 -16.751 -12.787  1.00  1.59           H  
ATOM    742 2HH2 ARG A  49       0.032 -15.623 -11.546  1.00  1.59           H  
ATOM    743  N   LEU A  50      -2.195 -21.655 -16.677  1.00  1.53           N  
ATOM    744  CA  LEU A  50      -1.844 -21.231 -18.031  1.00  1.53           C  
ATOM    745  C   LEU A  50      -2.568 -19.937 -18.357  1.00  1.53           C  
ATOM    746  O   LEU A  50      -3.731 -19.779 -17.995  1.00  1.53           O  
ATOM    747  CB  LEU A  50      -2.258 -22.295 -19.030  1.00  1.53           C  
ATOM    748  CG  LEU A  50      -1.618 -23.658 -18.924  1.00  1.53           C  
ATOM    749  CD1 LEU A  50      -2.317 -24.474 -17.822  1.00  1.53           C  
ATOM    750  CD2 LEU A  50      -1.765 -24.346 -20.260  1.00  1.53           C  
ATOM    751  H   LEU A  50      -3.172 -21.839 -16.442  1.00  1.53           H  
ATOM    752  HA  LEU A  50      -0.768 -21.064 -18.089  1.00  1.53           H  
ATOM    753 1HB  LEU A  50      -3.301 -22.426 -18.951  1.00  1.53           H  
ATOM    754 2HB  LEU A  50      -2.046 -21.921 -20.024  1.00  1.53           H  
ATOM    755  HG  LEU A  50      -0.570 -23.562 -18.667  1.00  1.53           H  
ATOM    756 1HD1 LEU A  50      -1.871 -25.464 -17.755  1.00  1.53           H  
ATOM    757 2HD1 LEU A  50      -2.227 -23.998 -16.873  1.00  1.53           H  
ATOM    758 3HD1 LEU A  50      -3.366 -24.571 -18.060  1.00  1.53           H  
ATOM    759 1HD2 LEU A  50      -1.325 -25.339 -20.210  1.00  1.53           H  
ATOM    760 2HD2 LEU A  50      -2.824 -24.428 -20.495  1.00  1.53           H  
ATOM    761 3HD2 LEU A  50      -1.274 -23.769 -21.036  1.00  1.53           H  
ATOM    762  N   ILE A  51      -1.908 -19.019 -19.059  1.00  1.45           N  
ATOM    763  CA  ILE A  51      -2.529 -17.722 -19.357  1.00  1.45           C  
ATOM    764  C   ILE A  51      -2.564 -17.318 -20.849  1.00  1.45           C  
ATOM    765  O   ILE A  51      -1.593 -17.508 -21.601  1.00  1.45           O  
ATOM    766  CB  ILE A  51      -1.872 -16.611 -18.496  1.00  1.45           C  
ATOM    767  CG1 ILE A  51      -2.043 -16.935 -16.985  1.00  1.45           C  
ATOM    768  CG2 ILE A  51      -2.512 -15.267 -18.786  1.00  1.45           C  
ATOM    769  CD1 ILE A  51      -1.301 -16.014 -16.077  1.00  1.45           C  
ATOM    770  H   ILE A  51      -0.958 -19.195 -19.354  1.00  1.45           H  
ATOM    771  HA  ILE A  51      -3.569 -17.770 -19.033  1.00  1.45           H  
ATOM    772  HB  ILE A  51      -0.803 -16.564 -18.713  1.00  1.45           H  
ATOM    773 1HG1 ILE A  51      -3.088 -16.894 -16.735  1.00  1.45           H  
ATOM    774 2HG1 ILE A  51      -1.673 -17.931 -16.785  1.00  1.45           H  
ATOM    775 1HG2 ILE A  51      -2.039 -14.501 -18.175  1.00  1.45           H  
ATOM    776 2HG2 ILE A  51      -2.374 -15.029 -19.820  1.00  1.45           H  
ATOM    777 3HG2 ILE A  51      -3.578 -15.308 -18.560  1.00  1.45           H  
ATOM    778 1HD1 ILE A  51      -1.471 -16.307 -15.049  1.00  1.45           H  
ATOM    779 2HD1 ILE A  51      -0.233 -16.061 -16.297  1.00  1.45           H  
ATOM    780 3HD1 ILE A  51      -1.657 -14.996 -16.226  1.00  1.45           H  
ATOM    781  N   GLY A  52      -3.711 -16.770 -21.261  1.00  1.37           N  
ATOM    782  CA  GLY A  52      -3.976 -16.256 -22.596  1.00  1.37           C  
ATOM    783  C   GLY A  52      -3.962 -17.343 -23.630  1.00  1.37           C  
ATOM    784  O   GLY A  52      -4.700 -18.319 -23.516  1.00  1.37           O  
ATOM    785  H   GLY A  52      -4.468 -16.694 -20.591  1.00  1.37           H  
ATOM    786 1HA  GLY A  52      -4.949 -15.770 -22.600  1.00  1.37           H  
ATOM    787 2HA  GLY A  52      -3.239 -15.498 -22.854  1.00  1.37           H  
ATOM    788  N   ASP A  53      -3.122 -17.203 -24.640  1.00  1.28           N  
ATOM    789  CA  ASP A  53      -3.076 -18.219 -25.678  1.00  1.28           C  
ATOM    790  C   ASP A  53      -2.741 -19.594 -25.121  1.00  1.28           C  
ATOM    791  O   ASP A  53      -3.228 -20.602 -25.628  1.00  1.28           O  
ATOM    792  CB  ASP A  53      -2.107 -17.825 -26.799  1.00  1.28           C  
ATOM    793  CG  ASP A  53      -2.674 -16.693 -27.723  1.00  1.28           C  
ATOM    794  OD1 ASP A  53      -3.880 -16.433 -27.683  1.00  1.28           O  
ATOM    795  OD2 ASP A  53      -1.906 -16.098 -28.439  1.00  1.28           O  
ATOM    796  H   ASP A  53      -2.522 -16.392 -24.684  1.00  1.28           H  
ATOM    797  HA  ASP A  53      -4.058 -18.287 -26.132  1.00  1.28           H  
ATOM    798 1HB  ASP A  53      -1.177 -17.467 -26.360  1.00  1.28           H  
ATOM    799 2HB  ASP A  53      -1.874 -18.713 -27.400  1.00  1.28           H  
ATOM    800  N   ALA A  54      -1.903 -19.664 -24.077  1.00  1.20           N  
ATOM    801  CA  ALA A  54      -1.590 -20.980 -23.541  1.00  1.20           C  
ATOM    802  C   ALA A  54      -2.857 -21.620 -22.978  1.00  1.20           C  
ATOM    803  O   ALA A  54      -3.081 -22.829 -23.107  1.00  1.20           O  
ATOM    804  CB  ALA A  54      -0.531 -20.862 -22.464  1.00  1.20           C  
ATOM    805  H   ALA A  54      -1.547 -18.822 -23.618  1.00  1.20           H  
ATOM    806  HA  ALA A  54      -1.224 -21.607 -24.349  1.00  1.20           H  
ATOM    807 1HB  ALA A  54      -0.298 -21.845 -22.074  1.00  1.20           H  
ATOM    808 2HB  ALA A  54       0.367 -20.414 -22.885  1.00  1.20           H  
ATOM    809 3HB  ALA A  54      -0.915 -20.228 -21.668  1.00  1.20           H  
ATOM    810  N   ALA A  55      -3.683 -20.790 -22.330  1.00  1.14           N  
ATOM    811  CA  ALA A  55      -4.907 -21.258 -21.708  1.00  1.14           C  
ATOM    812  C   ALA A  55      -5.885 -21.724 -22.758  1.00  1.14           C  
ATOM    813  O   ALA A  55      -6.449 -22.813 -22.662  1.00  1.14           O  
ATOM    814  CB  ALA A  55      -5.536 -20.142 -20.888  1.00  1.14           C  
ATOM    815  H   ALA A  55      -3.460 -19.803 -22.296  1.00  1.14           H  
ATOM    816  HA  ALA A  55      -4.661 -22.103 -21.063  1.00  1.14           H  
ATOM    817 1HB  ALA A  55      -6.443 -20.501 -20.416  1.00  1.14           H  
ATOM    818 2HB  ALA A  55      -4.845 -19.811 -20.141  1.00  1.14           H  
ATOM    819 3HB  ALA A  55      -5.783 -19.305 -21.530  1.00  1.14           H  
ATOM    820  N   LYS A  56      -6.027 -20.917 -23.806  1.00  1.10           N  
ATOM    821  CA  LYS A  56      -6.948 -21.184 -24.896  1.00  1.10           C  
ATOM    822  C   LYS A  56      -6.598 -22.473 -25.628  1.00  1.10           C  
ATOM    823  O   LYS A  56      -7.470 -23.303 -25.921  1.00  1.10           O  
ATOM    824  CB  LYS A  56      -6.902 -20.000 -25.865  1.00  1.10           C  
ATOM    825  CG  LYS A  56      -7.597 -18.721 -25.381  1.00  1.10           C  
ATOM    826  CD  LYS A  56      -7.127 -17.510 -26.203  1.00  1.10           C  
ATOM    827  CE  LYS A  56      -7.356 -17.692 -27.687  1.00  1.10           C  
ATOM    828  NZ  LYS A  56      -6.835 -16.523 -28.474  1.00  1.10           N  
ATOM    829  H   LYS A  56      -5.484 -20.051 -23.819  1.00  1.10           H  
ATOM    830  HA  LYS A  56      -7.952 -21.284 -24.485  1.00  1.10           H  
ATOM    831 1HB  LYS A  56      -5.863 -19.763 -26.076  1.00  1.10           H  
ATOM    832 2HB  LYS A  56      -7.362 -20.290 -26.806  1.00  1.10           H  
ATOM    833 1HG  LYS A  56      -8.680 -18.826 -25.463  1.00  1.10           H  
ATOM    834 2HG  LYS A  56      -7.339 -18.551 -24.336  1.00  1.10           H  
ATOM    835 1HD  LYS A  56      -7.678 -16.630 -25.892  1.00  1.10           H  
ATOM    836 2HD  LYS A  56      -6.077 -17.322 -26.029  1.00  1.10           H  
ATOM    837 1HE  LYS A  56      -6.842 -18.599 -28.012  1.00  1.10           H  
ATOM    838 2HE  LYS A  56      -8.423 -17.796 -27.882  1.00  1.10           H  
ATOM    839 1HZ  LYS A  56      -6.988 -16.676 -29.460  1.00  1.10           H  
ATOM    840 2HZ  LYS A  56      -7.307 -15.680 -28.182  1.00  1.10           H  
ATOM    841 3HZ  LYS A  56      -5.807 -16.425 -28.297  1.00  1.10           H  
ATOM    842  N   ASN A  57      -5.300 -22.670 -25.878  1.00  1.07           N  
ATOM    843  CA  ASN A  57      -4.854 -23.860 -26.574  1.00  1.07           C  
ATOM    844  C   ASN A  57      -5.129 -25.108 -25.754  1.00  1.07           C  
ATOM    845  O   ASN A  57      -5.548 -26.131 -26.294  1.00  1.07           O  
ATOM    846  CB  ASN A  57      -3.376 -23.758 -26.889  1.00  1.07           C  
ATOM    847  CG  ASN A  57      -3.069 -22.787 -27.991  1.00  1.07           C  
ATOM    848  OD1 ASN A  57      -3.930 -22.449 -28.814  1.00  1.07           O  
ATOM    849  ND2 ASN A  57      -1.845 -22.323 -28.024  1.00  1.07           N  
ATOM    850  H   ASN A  57      -4.614 -21.963 -25.618  1.00  1.07           H  
ATOM    851  HA  ASN A  57      -5.415 -23.949 -27.506  1.00  1.07           H  
ATOM    852 1HB  ASN A  57      -2.842 -23.447 -25.986  1.00  1.07           H  
ATOM    853 2HB  ASN A  57      -2.997 -24.739 -27.169  1.00  1.07           H  
ATOM    854 1HD2 ASN A  57      -1.577 -21.672 -28.734  1.00  1.07           H  
ATOM    855 2HD2 ASN A  57      -1.182 -22.617 -27.340  1.00  1.07           H  
ATOM    856  N   GLN A  58      -4.967 -25.019 -24.434  1.00  1.07           N  
ATOM    857  CA  GLN A  58      -5.194 -26.201 -23.628  1.00  1.07           C  
ATOM    858  C   GLN A  58      -6.665 -26.495 -23.442  1.00  1.07           C  
ATOM    859  O   GLN A  58      -7.071 -27.643 -23.614  1.00  1.07           O  
ATOM    860  CB  GLN A  58      -4.549 -26.083 -22.265  1.00  1.07           C  
ATOM    861  CG  GLN A  58      -4.703 -27.352 -21.440  1.00  1.07           C  
ATOM    862  CD  GLN A  58      -4.011 -27.281 -20.120  1.00  1.07           C  
ATOM    863  OE1 GLN A  58      -4.312 -26.422 -19.301  1.00  1.07           O  
ATOM    864  NE2 GLN A  58      -3.048 -28.180 -19.918  1.00  1.07           N  
ATOM    865  H   GLN A  58      -4.619 -24.160 -24.000  1.00  1.07           H  
ATOM    866  HA  GLN A  58      -4.746 -27.051 -24.142  1.00  1.07           H  
ATOM    867 1HB  GLN A  58      -3.490 -25.864 -22.384  1.00  1.07           H  
ATOM    868 2HB  GLN A  58      -5.002 -25.248 -21.720  1.00  1.07           H  
ATOM    869 1HG  GLN A  58      -5.768 -27.515 -21.254  1.00  1.07           H  
ATOM    870 2HG  GLN A  58      -4.292 -28.189 -22.003  1.00  1.07           H  
ATOM    871 1HE2 GLN A  58      -2.512 -28.184 -19.072  1.00  1.07           H  
ATOM    872 2HE2 GLN A  58      -2.837 -28.849 -20.629  1.00  1.07           H  
ATOM    873  N   VAL A  59      -7.478 -25.476 -23.179  1.00  1.10           N  
ATOM    874  CA  VAL A  59      -8.897 -25.708 -22.944  1.00  1.10           C  
ATOM    875  C   VAL A  59      -9.530 -26.387 -24.142  1.00  1.10           C  
ATOM    876  O   VAL A  59     -10.361 -27.268 -23.983  1.00  1.10           O  
ATOM    877  CB  VAL A  59      -9.651 -24.397 -22.666  1.00  1.10           C  
ATOM    878  CG1 VAL A  59     -11.148 -24.670 -22.660  1.00  1.10           C  
ATOM    879  CG2 VAL A  59      -9.241 -23.819 -21.301  1.00  1.10           C  
ATOM    880  H   VAL A  59      -7.100 -24.531 -23.091  1.00  1.10           H  
ATOM    881  HA  VAL A  59      -9.000 -26.361 -22.080  1.00  1.10           H  
ATOM    882  HB  VAL A  59      -9.422 -23.680 -23.461  1.00  1.10           H  
ATOM    883 1HG1 VAL A  59     -11.685 -23.740 -22.473  1.00  1.10           H  
ATOM    884 2HG1 VAL A  59     -11.447 -25.075 -23.626  1.00  1.10           H  
ATOM    885 3HG1 VAL A  59     -11.383 -25.390 -21.871  1.00  1.10           H  
ATOM    886 1HG2 VAL A  59      -9.776 -22.891 -21.121  1.00  1.10           H  
ATOM    887 2HG2 VAL A  59      -9.485 -24.526 -20.520  1.00  1.10           H  
ATOM    888 3HG2 VAL A  59      -8.182 -23.626 -21.281  1.00  1.10           H  
ATOM    889  N   ALA A  60      -9.162 -25.945 -25.344  1.00  1.14           N  
ATOM    890  CA  ALA A  60      -9.667 -26.536 -26.578  1.00  1.14           C  
ATOM    891  C   ALA A  60      -9.314 -28.022 -26.750  1.00  1.14           C  
ATOM    892  O   ALA A  60     -10.038 -28.747 -27.436  1.00  1.14           O  
ATOM    893  CB  ALA A  60      -9.108 -25.774 -27.762  1.00  1.14           C  
ATOM    894  H   ALA A  60      -8.496 -25.173 -25.418  1.00  1.14           H  
ATOM    895  HA  ALA A  60     -10.751 -26.445 -26.567  1.00  1.14           H  
ATOM    896 1HB  ALA A  60      -9.512 -26.185 -28.684  1.00  1.14           H  
ATOM    897 2HB  ALA A  60      -9.381 -24.723 -27.678  1.00  1.14           H  
ATOM    898 3HB  ALA A  60      -8.018 -25.868 -27.765  1.00  1.14           H  
ATOM    899  N   MET A  61      -8.168 -28.459 -26.218  1.00  1.20           N  
ATOM    900  CA  MET A  61      -7.687 -29.823 -26.422  1.00  1.20           C  
ATOM    901  C   MET A  61      -8.019 -30.781 -25.285  1.00  1.20           C  
ATOM    902  O   MET A  61      -8.346 -31.946 -25.514  1.00  1.20           O  
ATOM    903  CB  MET A  61      -6.175 -29.795 -26.614  1.00  1.20           C  
ATOM    904  CG  MET A  61      -5.701 -29.175 -27.919  1.00  1.20           C  
ATOM    905  SD  MET A  61      -3.915 -29.372 -28.160  1.00  1.20           S  
ATOM    906  CE  MET A  61      -3.237 -28.144 -27.038  1.00  1.20           C  
ATOM    907  H   MET A  61      -7.627 -27.843 -25.616  1.00  1.20           H  
ATOM    908  HA  MET A  61      -8.152 -30.213 -27.326  1.00  1.20           H  
ATOM    909 1HB  MET A  61      -5.733 -29.213 -25.802  1.00  1.20           H  
ATOM    910 2HB  MET A  61      -5.783 -30.805 -26.549  1.00  1.20           H  
ATOM    911 1HG  MET A  61      -6.221 -29.639 -28.757  1.00  1.20           H  
ATOM    912 2HG  MET A  61      -5.936 -28.109 -27.920  1.00  1.20           H  
ATOM    913 1HE  MET A  61      -2.149 -28.172 -27.079  1.00  1.20           H  
ATOM    914 2HE  MET A  61      -3.581 -27.161 -27.340  1.00  1.20           H  
ATOM    915 3HE  MET A  61      -3.571 -28.349 -26.020  1.00  1.20           H  
ATOM    916  N   ASN A  62      -7.917 -30.285 -24.057  1.00  1.28           N  
ATOM    917  CA  ASN A  62      -8.125 -31.082 -22.859  1.00  1.28           C  
ATOM    918  C   ASN A  62      -9.001 -30.349 -21.842  1.00  1.28           C  
ATOM    919  O   ASN A  62      -8.554 -30.109 -20.718  1.00  1.28           O  
ATOM    920  CB  ASN A  62      -6.787 -31.415 -22.219  1.00  1.28           C  
ATOM    921  CG  ASN A  62      -5.877 -32.240 -23.109  1.00  1.28           C  
ATOM    922  OD1 ASN A  62      -6.039 -33.460 -23.224  1.00  1.28           O  
ATOM    923  ND2 ASN A  62      -4.916 -31.600 -23.733  1.00  1.28           N  
ATOM    924  H   ASN A  62      -7.660 -29.312 -23.944  1.00  1.28           H  
ATOM    925  HA  ASN A  62      -8.612 -32.015 -23.132  1.00  1.28           H  
ATOM    926 1HB  ASN A  62      -6.273 -30.482 -21.965  1.00  1.28           H  
ATOM    927 2HB  ASN A  62      -6.960 -31.954 -21.287  1.00  1.28           H  
ATOM    928 1HD2 ASN A  62      -4.288 -32.103 -24.329  1.00  1.28           H  
ATOM    929 2HD2 ASN A  62      -4.808 -30.615 -23.613  1.00  1.28           H  
ATOM    930  N   PRO A  63     -10.266 -30.018 -22.178  1.00  1.36           N  
ATOM    931  CA  PRO A  63     -11.171 -29.229 -21.353  1.00  1.36           C  
ATOM    932  C   PRO A  63     -11.484 -29.919 -20.035  1.00  1.36           C  
ATOM    933  O   PRO A  63     -11.802 -29.272 -19.042  1.00  1.36           O  
ATOM    934  CB  PRO A  63     -12.432 -29.133 -22.229  1.00  1.36           C  
ATOM    935  CG  PRO A  63     -12.345 -30.318 -23.178  1.00  1.36           C  
ATOM    936  CD  PRO A  63     -10.868 -30.497 -23.445  1.00  1.36           C  
ATOM    937  HA  PRO A  63     -10.737 -28.233 -21.186  1.00  1.36           H  
ATOM    938 1HB  PRO A  63     -13.330 -29.158 -21.594  1.00  1.36           H  
ATOM    939 2HB  PRO A  63     -12.443 -28.165 -22.757  1.00  1.36           H  
ATOM    940 1HG  PRO A  63     -12.804 -31.202 -22.716  1.00  1.36           H  
ATOM    941 2HG  PRO A  63     -12.912 -30.107 -24.096  1.00  1.36           H  
ATOM    942 1HD  PRO A  63     -10.661 -31.553 -23.638  1.00  1.36           H  
ATOM    943 2HD  PRO A  63     -10.577 -29.848 -24.283  1.00  1.36           H  
ATOM    944  N   HIS A  64     -11.323 -31.234 -19.991  1.00  1.44           N  
ATOM    945  CA  HIS A  64     -11.601 -31.995 -18.784  1.00  1.44           C  
ATOM    946  C   HIS A  64     -10.620 -31.711 -17.651  1.00  1.44           C  
ATOM    947  O   HIS A  64     -10.906 -32.021 -16.494  1.00  1.44           O  
ATOM    948  CB  HIS A  64     -11.634 -33.491 -19.106  1.00  1.44           C  
ATOM    949  CG  HIS A  64     -10.354 -34.027 -19.675  1.00  1.44           C  
ATOM    950  ND1 HIS A  64      -9.996 -33.832 -20.994  1.00  1.44           N  
ATOM    951  CD2 HIS A  64      -9.361 -34.756 -19.121  1.00  1.44           C  
ATOM    952  CE1 HIS A  64      -8.834 -34.417 -21.223  1.00  1.44           C  
ATOM    953  NE2 HIS A  64      -8.431 -34.989 -20.107  1.00  1.44           N  
ATOM    954  H   HIS A  64     -11.039 -31.732 -20.820  1.00  1.44           H  
ATOM    955  HA  HIS A  64     -12.592 -31.724 -18.421  1.00  1.44           H  
ATOM    956 1HB  HIS A  64     -11.860 -34.048 -18.196  1.00  1.44           H  
ATOM    957 2HB  HIS A  64     -12.434 -33.688 -19.817  1.00  1.44           H  
ATOM    958  HD2 HIS A  64      -9.307 -35.098 -18.087  1.00  1.44           H  
ATOM    959  HE1 HIS A  64      -8.305 -34.433 -22.176  1.00  1.44           H  
ATOM    960  HE2 HIS A  64      -7.574 -35.509 -19.986  1.00  1.44           H  
ATOM    961  N   ASN A  65      -9.471 -31.109 -17.975  1.00  1.50           N  
ATOM    962  CA  ASN A  65      -8.490 -30.776 -16.955  1.00  1.50           C  
ATOM    963  C   ASN A  65      -8.550 -29.302 -16.576  1.00  1.50           C  
ATOM    964  O   ASN A  65      -7.693 -28.834 -15.826  1.00  1.50           O  
ATOM    965  CB  ASN A  65      -7.088 -31.108 -17.422  1.00  1.50           C  
ATOM    966  CG  ASN A  65      -6.840 -32.585 -17.566  1.00  1.50           C  
ATOM    967  OD1 ASN A  65      -7.304 -33.401 -16.758  1.00  1.50           O  
ATOM    968  ND2 ASN A  65      -6.089 -32.944 -18.574  1.00  1.50           N  
ATOM    969  H   ASN A  65      -9.276 -30.857 -18.945  1.00  1.50           H  
ATOM    970  HA  ASN A  65      -8.712 -31.353 -16.057  1.00  1.50           H  
ATOM    971 1HB  ASN A  65      -6.918 -30.630 -18.391  1.00  1.50           H  
ATOM    972 2HB  ASN A  65      -6.366 -30.690 -16.720  1.00  1.50           H  
ATOM    973 1HD2 ASN A  65      -5.873 -33.908 -18.721  1.00  1.50           H  
ATOM    974 2HD2 ASN A  65      -5.721 -32.250 -19.192  1.00  1.50           H  
ATOM    975  N   THR A  66      -9.547 -28.579 -17.090  1.00  1.54           N  
ATOM    976  CA  THR A  66      -9.667 -27.147 -16.860  1.00  1.54           C  
ATOM    977  C   THR A  66     -11.009 -26.571 -17.282  1.00  1.54           C  
ATOM    978  O   THR A  66     -11.912 -26.444 -16.451  1.00  1.54           O  
ATOM    979  OXT THR A  66     -11.002 -25.840 -18.272  1.00  1.54           O  
ATOM    980  CB  THR A  66      -8.566 -26.384 -17.604  1.00  1.54           C  
ATOM    981  OG1 THR A  66      -8.826 -24.979 -17.474  1.00  1.54           O  
ATOM    982  CG2 THR A  66      -8.499 -26.803 -19.090  1.00  1.54           C  
ATOM    983  H   THR A  66     -10.251 -29.020 -17.684  1.00  1.54           H  
ATOM    984  HA  THR A  66      -9.545 -26.966 -15.790  1.00  1.54           H  
ATOM    985  HB  THR A  66      -7.601 -26.593 -17.136  1.00  1.54           H  
ATOM    986  HG1 THR A  66      -9.691 -24.783 -17.851  1.00  1.54           H  
ATOM    987 1HG2 THR A  66      -7.710 -26.243 -19.596  1.00  1.54           H  
ATOM    988 2HG2 THR A  66      -8.280 -27.870 -19.166  1.00  1.54           H  
ATOM    989 3HG2 THR A  66      -9.452 -26.603 -19.566  1.00  1.54           H  
TER     990
ENDMDL

REMARK ID 696246 MODEL 4 HSP70
PFRMAT TS
TARGET HSP70
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   MET A   1       0.832   1.009  -2.591  1.00  4.05           N  
ATOM      2  CA  MET A   1       2.056   0.760  -3.348  1.00  4.05           C  
ATOM      3  C   MET A   1       3.205   1.667  -2.931  1.00  4.05           C  
ATOM      4  O   MET A   1       4.365   1.261  -3.008  1.00  4.05           O  
ATOM      5  CB  MET A   1       1.804   0.913  -4.840  1.00  4.05           C  
ATOM      6  CG  MET A   1       0.851  -0.117  -5.431  1.00  4.05           C  
ATOM      7  SD  MET A   1       1.434  -1.809  -5.203  1.00  4.05           S  
ATOM      8  CE  MET A   1       2.848  -1.849  -6.294  1.00  4.05           C  
ATOM      9 1H   MET A   1       0.200   0.236  -2.728  1.00  4.05           H  
ATOM     10 2H   MET A   1       1.050   1.087  -1.608  1.00  4.05           H  
ATOM     11 3H   MET A   1       0.391   1.858  -2.914  1.00  4.05           H  
ATOM     12  HA  MET A   1       2.369  -0.266  -3.155  1.00  4.05           H  
ATOM     13 1HB  MET A   1       1.406   1.904  -5.045  1.00  4.05           H  
ATOM     14 2HB  MET A   1       2.754   0.828  -5.364  1.00  4.05           H  
ATOM     15 1HG  MET A   1      -0.125  -0.021  -4.960  1.00  4.05           H  
ATOM     16 2HG  MET A   1       0.735   0.065  -6.497  1.00  4.05           H  
ATOM     17 1HE  MET A   1       3.313  -2.834  -6.251  1.00  4.05           H  
ATOM     18 2HE  MET A   1       2.522  -1.649  -7.310  1.00  4.05           H  
ATOM     19 3HE  MET A   1       3.570  -1.092  -5.983  1.00  4.05           H  
ATOM     20  N   THR A   2       2.893   2.891  -2.487  1.00  3.36           N  
ATOM     21  CA  THR A   2       3.919   3.847  -2.054  1.00  3.36           C  
ATOM     22  C   THR A   2       5.017   4.109  -3.092  1.00  3.36           C  
ATOM     23  O   THR A   2       6.200   4.101  -2.773  1.00  3.36           O  
ATOM     24  CB  THR A   2       4.578   3.383  -0.743  1.00  3.36           C  
ATOM     25  OG1 THR A   2       3.563   2.906   0.156  1.00  3.36           O  
ATOM     26  CG2 THR A   2       5.324   4.547  -0.101  1.00  3.36           C  
ATOM     27  H   THR A   2       1.936   3.198  -2.444  1.00  3.36           H  
ATOM     28  HA  THR A   2       3.428   4.797  -1.853  1.00  3.36           H  
ATOM     29  HB  THR A   2       5.282   2.576  -0.949  1.00  3.36           H  
ATOM     30  HG1 THR A   2       3.975   2.641   0.984  1.00  3.36           H  
ATOM     31 1HG2 THR A   2       5.787   4.215   0.826  1.00  3.36           H  
ATOM     32 2HG2 THR A   2       6.097   4.906  -0.782  1.00  3.36           H  
ATOM     33 3HG2 THR A   2       4.629   5.357   0.110  1.00  3.36           H  
ATOM     34  N   PHE A   3       4.614   4.385  -4.337  1.00  2.66           N  
ATOM     35  CA  PHE A   3       5.585   4.661  -5.393  1.00  2.66           C  
ATOM     36  C   PHE A   3       6.271   6.019  -5.238  1.00  2.66           C  
ATOM     37  O   PHE A   3       7.351   6.231  -5.783  1.00  2.66           O  
ATOM     38  CB  PHE A   3       4.934   4.666  -6.782  1.00  2.66           C  
ATOM     39  CG  PHE A   3       4.512   3.329  -7.330  1.00  2.66           C  
ATOM     40  CD1 PHE A   3       3.175   3.043  -7.545  1.00  2.66           C  
ATOM     41  CD2 PHE A   3       5.451   2.360  -7.634  1.00  2.66           C  
ATOM     42  CE1 PHE A   3       2.791   1.827  -8.075  1.00  2.66           C  
ATOM     43  CE2 PHE A   3       5.066   1.141  -8.150  1.00  2.66           C  
ATOM     44  CZ  PHE A   3       3.737   0.880  -8.377  1.00  2.66           C  
ATOM     45  H   PHE A   3       3.630   4.379  -4.551  1.00  2.66           H  
ATOM     46  HA  PHE A   3       6.352   3.886  -5.363  1.00  2.66           H  
ATOM     47 1HB  PHE A   3       4.052   5.308  -6.761  1.00  2.66           H  
ATOM     48 2HB  PHE A   3       5.627   5.113  -7.491  1.00  2.66           H  
ATOM     49  HD1 PHE A   3       2.423   3.797  -7.309  1.00  2.66           H  
ATOM     50  HD2 PHE A   3       6.508   2.572  -7.465  1.00  2.66           H  
ATOM     51  HE1 PHE A   3       1.737   1.620  -8.248  1.00  2.66           H  
ATOM     52  HE2 PHE A   3       5.817   0.387  -8.389  1.00  2.66           H  
ATOM     53  HZ  PHE A   3       3.435  -0.077  -8.794  1.00  2.66           H  
ATOM     54  N   GLU A   4       5.602   6.957  -4.557  1.00  2.07           N  
ATOM     55  CA  GLU A   4       6.075   8.340  -4.413  1.00  2.07           C  
ATOM     56  C   GLU A   4       6.373   8.940  -5.790  1.00  2.07           C  
ATOM     57  O   GLU A   4       7.379   9.622  -5.995  1.00  2.07           O  
ATOM     58  CB  GLU A   4       7.307   8.410  -3.499  1.00  2.07           C  
ATOM     59  CG  GLU A   4       7.047   7.927  -2.060  1.00  2.07           C  
ATOM     60  CD  GLU A   4       8.239   8.108  -1.126  1.00  2.07           C  
ATOM     61  OE1 GLU A   4       9.276   8.524  -1.586  1.00  2.07           O  
ATOM     62  OE2 GLU A   4       8.100   7.843   0.048  1.00  2.07           O  
ATOM     63  H   GLU A   4       4.733   6.696  -4.122  1.00  2.07           H  
ATOM     64  HA  GLU A   4       5.281   8.930  -3.956  1.00  2.07           H  
ATOM     65 1HB  GLU A   4       8.115   7.814  -3.913  1.00  2.07           H  
ATOM     66 2HB  GLU A   4       7.657   9.441  -3.445  1.00  2.07           H  
ATOM     67 1HG  GLU A   4       6.197   8.470  -1.654  1.00  2.07           H  
ATOM     68 2HG  GLU A   4       6.781   6.872  -2.097  1.00  2.07           H  
ATOM     69  N   GLY A   5       5.447   8.685  -6.713  1.00  1.63           N  
ATOM     70  CA  GLY A   5       5.508   9.116  -8.101  1.00  1.63           C  
ATOM     71  C   GLY A   5       4.532   8.256  -8.896  1.00  1.63           C  
ATOM     72  O   GLY A   5       3.557   7.748  -8.338  1.00  1.63           O  
ATOM     73  H   GLY A   5       4.662   8.130  -6.427  1.00  1.63           H  
ATOM     74 1HA  GLY A   5       5.225  10.163  -8.172  1.00  1.63           H  
ATOM     75 2HA  GLY A   5       6.521   9.005  -8.493  1.00  1.63           H  
ATOM     76  N   ALA A   6       4.765   8.101 -10.196  1.00  1.35           N  
ATOM     77  CA  ALA A   6       3.819   7.296 -10.993  1.00  1.35           C  
ATOM     78  C   ALA A   6       4.491   6.570 -12.151  1.00  1.35           C  
ATOM     79  O   ALA A   6       5.478   7.037 -12.709  1.00  1.35           O  
ATOM     80  CB  ALA A   6       2.702   8.178 -11.531  1.00  1.35           C  
ATOM     81  H   ALA A   6       5.587   8.553 -10.602  1.00  1.35           H  
ATOM     82  HA  ALA A   6       3.389   6.537 -10.336  1.00  1.35           H  
ATOM     83 1HB  ALA A   6       1.993   7.563 -12.088  1.00  1.35           H  
ATOM     84 2HB  ALA A   6       2.188   8.663 -10.701  1.00  1.35           H  
ATOM     85 3HB  ALA A   6       3.119   8.935 -12.191  1.00  1.35           H  
ATOM     86  N   ILE A   7       3.926   5.428 -12.540  1.00  1.20           N  
ATOM     87  CA  ILE A   7       4.466   4.642 -13.654  1.00  1.20           C  
ATOM     88  C   ILE A   7       3.454   4.461 -14.775  1.00  1.20           C  
ATOM     89  O   ILE A   7       2.291   4.127 -14.523  1.00  1.20           O  
ATOM     90  CB  ILE A   7       4.946   3.255 -13.179  1.00  1.20           C  
ATOM     91  CG1 ILE A   7       6.046   3.418 -12.126  1.00  1.20           C  
ATOM     92  CG2 ILE A   7       5.490   2.450 -14.380  1.00  1.20           C  
ATOM     93  CD1 ILE A   7       6.397   2.145 -11.432  1.00  1.20           C  
ATOM     94  H   ILE A   7       3.109   5.086 -12.051  1.00  1.20           H  
ATOM     95  HA  ILE A   7       5.324   5.168 -14.069  1.00  1.20           H  
ATOM     96  HB  ILE A   7       4.118   2.715 -12.722  1.00  1.20           H  
ATOM     97 1HG1 ILE A   7       6.941   3.805 -12.611  1.00  1.20           H  
ATOM     98 2HG1 ILE A   7       5.722   4.125 -11.370  1.00  1.20           H  
ATOM     99 1HG2 ILE A   7       5.834   1.477 -14.042  1.00  1.20           H  
ATOM    100 2HG2 ILE A   7       4.712   2.310 -15.126  1.00  1.20           H  
ATOM    101 3HG2 ILE A   7       6.324   2.996 -14.828  1.00  1.20           H  
ATOM    102 1HD1 ILE A   7       7.182   2.331 -10.697  1.00  1.20           H  
ATOM    103 2HD1 ILE A   7       5.515   1.755 -10.932  1.00  1.20           H  
ATOM    104 3HD1 ILE A   7       6.751   1.417 -12.161  1.00  1.20           H  
ATOM    105  N   GLY A   8       3.889   4.703 -16.008  1.00  1.16           N  
ATOM    106  CA  GLY A   8       3.015   4.527 -17.158  1.00  1.16           C  
ATOM    107  C   GLY A   8       3.673   3.674 -18.235  1.00  1.16           C  
ATOM    108  O   GLY A   8       4.901   3.636 -18.368  1.00  1.16           O  
ATOM    109  H   GLY A   8       4.864   4.977 -16.140  1.00  1.16           H  
ATOM    110 1HA  GLY A   8       2.085   4.056 -16.841  1.00  1.16           H  
ATOM    111 2HA  GLY A   8       2.756   5.500 -17.569  1.00  1.16           H  
ATOM    112  N   ILE A   9       2.846   2.988 -19.012  1.00  1.19           N  
ATOM    113  CA  ILE A   9       3.343   2.132 -20.083  1.00  1.19           C  
ATOM    114  C   ILE A   9       2.818   2.541 -21.450  1.00  1.19           C  
ATOM    115  O   ILE A   9       1.605   2.646 -21.659  1.00  1.19           O  
ATOM    116  CB  ILE A   9       3.019   0.658 -19.794  1.00  1.19           C  
ATOM    117  CG1 ILE A   9       3.629   0.253 -18.427  1.00  1.19           C  
ATOM    118  CG2 ILE A   9       3.582  -0.212 -20.928  1.00  1.19           C  
ATOM    119  CD1 ILE A   9       2.690   0.379 -17.247  1.00  1.19           C  
ATOM    120  H   ILE A   9       1.849   3.063 -18.864  1.00  1.19           H  
ATOM    121  HA  ILE A   9       4.428   2.220 -20.118  1.00  1.19           H  
ATOM    122  HB  ILE A   9       1.940   0.520 -19.729  1.00  1.19           H  
ATOM    123 1HG1 ILE A   9       3.969  -0.780 -18.489  1.00  1.19           H  
ATOM    124 2HG1 ILE A   9       4.485   0.885 -18.241  1.00  1.19           H  
ATOM    125 1HG2 ILE A   9       3.361  -1.259 -20.736  1.00  1.19           H  
ATOM    126 2HG2 ILE A   9       3.131   0.086 -21.871  1.00  1.19           H  
ATOM    127 3HG2 ILE A   9       4.662  -0.073 -20.990  1.00  1.19           H  
ATOM    128 1HD1 ILE A   9       3.213   0.081 -16.339  1.00  1.19           H  
ATOM    129 2HD1 ILE A   9       2.351   1.402 -17.142  1.00  1.19           H  
ATOM    130 3HD1 ILE A   9       1.829  -0.269 -17.400  1.00  1.19           H  
ATOM    131  N   ASP A  10       3.745   2.785 -22.366  1.00  1.29           N  
ATOM    132  CA  ASP A  10       3.423   3.179 -23.725  1.00  1.29           C  
ATOM    133  C   ASP A  10       3.476   1.983 -24.653  1.00  1.29           C  
ATOM    134  O   ASP A  10       4.510   1.322 -24.779  1.00  1.29           O  
ATOM    135  CB  ASP A  10       4.374   4.258 -24.231  1.00  1.29           C  
ATOM    136  CG  ASP A  10       4.184   5.617 -23.528  1.00  1.29           C  
ATOM    137  OD1 ASP A  10       3.163   5.819 -22.911  1.00  1.29           O  
ATOM    138  OD2 ASP A  10       5.066   6.435 -23.623  1.00  1.29           O  
ATOM    139  H   ASP A  10       4.723   2.646 -22.113  1.00  1.29           H  
ATOM    140  HA  ASP A  10       2.409   3.576 -23.741  1.00  1.29           H  
ATOM    141 1HB  ASP A  10       5.404   3.928 -24.076  1.00  1.29           H  
ATOM    142 2HB  ASP A  10       4.231   4.392 -25.304  1.00  1.29           H  
ATOM    143  N   LEU A  11       2.357   1.697 -25.293  1.00  1.41           N  
ATOM    144  CA  LEU A  11       2.279   0.564 -26.199  1.00  1.41           C  
ATOM    145  C   LEU A  11       2.340   1.039 -27.645  1.00  1.41           C  
ATOM    146  O   LEU A  11       1.464   1.779 -28.099  1.00  1.41           O  
ATOM    147  CB  LEU A  11       0.994  -0.213 -25.926  1.00  1.41           C  
ATOM    148  CG  LEU A  11       0.854  -0.699 -24.476  1.00  1.41           C  
ATOM    149  CD1 LEU A  11      -0.456  -1.425 -24.309  1.00  1.41           C  
ATOM    150  CD2 LEU A  11       2.037  -1.588 -24.136  1.00  1.41           C  
ATOM    151  H   LEU A  11       1.539   2.272 -25.142  1.00  1.41           H  
ATOM    152  HA  LEU A  11       3.129  -0.094 -26.020  1.00  1.41           H  
ATOM    153 1HB  LEU A  11       0.141   0.422 -26.159  1.00  1.41           H  
ATOM    154 2HB  LEU A  11       0.969  -1.084 -26.585  1.00  1.41           H  
ATOM    155  HG  LEU A  11       0.848   0.161 -23.799  1.00  1.41           H  
ATOM    156 1HD1 LEU A  11      -0.556  -1.757 -23.276  1.00  1.41           H  
ATOM    157 2HD1 LEU A  11      -1.277  -0.751 -24.554  1.00  1.41           H  
ATOM    158 3HD1 LEU A  11      -0.484  -2.288 -24.973  1.00  1.41           H  
ATOM    159 1HD2 LEU A  11       1.953  -1.931 -23.105  1.00  1.41           H  
ATOM    160 2HD2 LEU A  11       2.054  -2.449 -24.804  1.00  1.41           H  
ATOM    161 3HD2 LEU A  11       2.953  -1.021 -24.255  1.00  1.41           H  
ATOM    162  N   GLY A  12       3.416   0.672 -28.337  1.00  1.52           N  
ATOM    163  CA  GLY A  12       3.639   1.079 -29.714  1.00  1.52           C  
ATOM    164  C   GLY A  12       3.130  -0.009 -30.642  1.00  1.52           C  
ATOM    165  O   GLY A  12       2.437  -0.924 -30.206  1.00  1.52           O  
ATOM    166  H   GLY A  12       4.111   0.058 -27.919  1.00  1.52           H  
ATOM    167 1HA  GLY A  12       3.127   2.020 -29.915  1.00  1.52           H  
ATOM    168 2HA  GLY A  12       4.704   1.238 -29.873  1.00  1.52           H  
ATOM    169  N   THR A  13       3.496   0.068 -31.918  1.00  1.57           N  
ATOM    170  CA  THR A  13       3.016  -0.923 -32.879  1.00  1.57           C  
ATOM    171  C   THR A  13       3.729  -2.273 -32.731  1.00  1.57           C  
ATOM    172  O   THR A  13       3.094  -3.329 -32.770  1.00  1.57           O  
ATOM    173  CB  THR A  13       3.197  -0.412 -34.320  1.00  1.57           C  
ATOM    174  OG1 THR A  13       2.464   0.809 -34.486  1.00  1.57           O  
ATOM    175  CG2 THR A  13       2.666  -1.443 -35.307  1.00  1.57           C  
ATOM    176  H   THR A  13       4.079   0.832 -32.220  1.00  1.57           H  
ATOM    177  HA  THR A  13       1.955  -1.083 -32.703  1.00  1.57           H  
ATOM    178  HB  THR A  13       4.252  -0.229 -34.514  1.00  1.57           H  
ATOM    179  HG1 THR A  13       1.527   0.640 -34.353  1.00  1.57           H  
ATOM    180 1HG2 THR A  13       2.794  -1.073 -36.323  1.00  1.57           H  
ATOM    181 2HG2 THR A  13       3.209  -2.376 -35.191  1.00  1.57           H  
ATOM    182 3HG2 THR A  13       1.610  -1.618 -35.113  1.00  1.57           H  
ATOM    183  N   THR A  14       5.051  -2.227 -32.592  1.00  1.57           N  
ATOM    184  CA  THR A  14       5.881  -3.428 -32.511  1.00  1.57           C  
ATOM    185  C   THR A  14       6.686  -3.508 -31.214  1.00  1.57           C  
ATOM    186  O   THR A  14       7.525  -4.392 -31.047  1.00  1.57           O  
ATOM    187  CB  THR A  14       6.862  -3.492 -33.700  1.00  1.57           C  
ATOM    188  OG1 THR A  14       7.724  -2.346 -33.690  1.00  1.57           O  
ATOM    189  CG2 THR A  14       6.107  -3.519 -35.014  1.00  1.57           C  
ATOM    190  H   THR A  14       5.497  -1.324 -32.564  1.00  1.57           H  
ATOM    191  HA  THR A  14       5.227  -4.300 -32.554  1.00  1.57           H  
ATOM    192  HB  THR A  14       7.466  -4.394 -33.614  1.00  1.57           H  
ATOM    193  HG1 THR A  14       8.399  -2.446 -34.371  1.00  1.57           H  
ATOM    194 1HG2 THR A  14       6.815  -3.575 -35.839  1.00  1.57           H  
ATOM    195 2HG2 THR A  14       5.450  -4.389 -35.038  1.00  1.57           H  
ATOM    196 3HG2 THR A  14       5.518  -2.618 -35.112  1.00  1.57           H  
ATOM    197  N   TYR A  15       6.475  -2.546 -30.332  1.00  1.53           N  
ATOM    198  CA  TYR A  15       7.275  -2.416 -29.119  1.00  1.53           C  
ATOM    199  C   TYR A  15       6.547  -1.728 -27.997  1.00  1.53           C  
ATOM    200  O   TYR A  15       5.488  -1.132 -28.208  1.00  1.53           O  
ATOM    201  CB  TYR A  15       8.508  -1.580 -29.408  1.00  1.53           C  
ATOM    202  CG  TYR A  15       8.132  -0.152 -29.780  1.00  1.53           C  
ATOM    203  CD1 TYR A  15       8.067   0.834 -28.797  1.00  1.53           C  
ATOM    204  CD2 TYR A  15       7.848   0.170 -31.094  1.00  1.53           C  
ATOM    205  CE1 TYR A  15       7.731   2.120 -29.125  1.00  1.53           C  
ATOM    206  CE2 TYR A  15       7.505   1.465 -31.428  1.00  1.53           C  
ATOM    207  CZ  TYR A  15       7.450   2.440 -30.448  1.00  1.53           C  
ATOM    208  OH  TYR A  15       7.114   3.736 -30.781  1.00  1.53           O  
ATOM    209  H   TYR A  15       5.740  -1.884 -30.521  1.00  1.53           H  
ATOM    210  HA  TYR A  15       7.556  -3.403 -28.764  1.00  1.53           H  
ATOM    211 1HB  TYR A  15       9.148  -1.558 -28.525  1.00  1.53           H  
ATOM    212 2HB  TYR A  15       9.076  -2.020 -30.226  1.00  1.53           H  
ATOM    213  HD1 TYR A  15       8.286   0.584 -27.761  1.00  1.53           H  
ATOM    214  HD2 TYR A  15       7.897  -0.597 -31.865  1.00  1.53           H  
ATOM    215  HE1 TYR A  15       7.687   2.885 -28.349  1.00  1.53           H  
ATOM    216  HE2 TYR A  15       7.283   1.720 -32.466  1.00  1.53           H  
ATOM    217  HH  TYR A  15       7.196   4.295 -30.005  1.00  1.53           H  
ATOM    218  N   SER A  16       7.152  -1.768 -26.818  1.00  1.46           N  
ATOM    219  CA  SER A  16       6.631  -0.999 -25.702  1.00  1.46           C  
ATOM    220  C   SER A  16       7.764  -0.381 -24.883  1.00  1.46           C  
ATOM    221  O   SER A  16       8.918  -0.844 -24.908  1.00  1.46           O  
ATOM    222  CB  SER A  16       5.785  -1.876 -24.807  1.00  1.46           C  
ATOM    223  OG  SER A  16       6.557  -2.870 -24.200  1.00  1.46           O  
ATOM    224  H   SER A  16       7.999  -2.331 -26.716  1.00  1.46           H  
ATOM    225  HA  SER A  16       6.015  -0.188 -26.095  1.00  1.46           H  
ATOM    226 1HB  SER A  16       5.321  -1.253 -24.040  1.00  1.46           H  
ATOM    227 2HB  SER A  16       4.988  -2.331 -25.391  1.00  1.46           H  
ATOM    228  HG  SER A  16       7.168  -2.406 -23.617  1.00  1.46           H  
ATOM    229  N   CYS A  17       7.411   0.701 -24.183  1.00  1.39           N  
ATOM    230  CA  CYS A  17       8.331   1.407 -23.290  1.00  1.39           C  
ATOM    231  C   CYS A  17       7.664   1.685 -21.947  1.00  1.39           C  
ATOM    232  O   CYS A  17       6.448   1.866 -21.869  1.00  1.39           O  
ATOM    233  CB  CYS A  17       8.779   2.741 -23.910  1.00  1.39           C  
ATOM    234  SG  CYS A  17       9.613   2.565 -25.520  1.00  1.39           S  
ATOM    235  H   CYS A  17       6.445   1.022 -24.275  1.00  1.39           H  
ATOM    236  HA  CYS A  17       9.211   0.783 -23.129  1.00  1.39           H  
ATOM    237 1HB  CYS A  17       7.913   3.391 -24.049  1.00  1.39           H  
ATOM    238 2HB  CYS A  17       9.463   3.248 -23.227  1.00  1.39           H  
ATOM    239  HG  CYS A  17      10.758   2.053 -25.007  1.00  1.39           H  
ATOM    240  N   VAL A  18       8.459   1.769 -20.893  1.00  1.35           N  
ATOM    241  CA  VAL A  18       7.911   2.117 -19.584  1.00  1.35           C  
ATOM    242  C   VAL A  18       8.584   3.369 -19.065  1.00  1.35           C  
ATOM    243  O   VAL A  18       9.810   3.488 -19.135  1.00  1.35           O  
ATOM    244  CB  VAL A  18       8.106   0.975 -18.568  1.00  1.35           C  
ATOM    245  CG1 VAL A  18       7.544   1.390 -17.203  1.00  1.35           C  
ATOM    246  CG2 VAL A  18       7.418  -0.285 -19.085  1.00  1.35           C  
ATOM    247  H   VAL A  18       9.452   1.601 -21.001  1.00  1.35           H  
ATOM    248  HA  VAL A  18       6.843   2.311 -19.677  1.00  1.35           H  
ATOM    249  HB  VAL A  18       9.172   0.786 -18.437  1.00  1.35           H  
ATOM    250 1HG1 VAL A  18       7.693   0.587 -16.483  1.00  1.35           H  
ATOM    251 2HG1 VAL A  18       8.047   2.280 -16.847  1.00  1.35           H  
ATOM    252 3HG1 VAL A  18       6.482   1.601 -17.294  1.00  1.35           H  
ATOM    253 1HG2 VAL A  18       7.554  -1.096 -18.371  1.00  1.35           H  
ATOM    254 2HG2 VAL A  18       6.367  -0.092 -19.214  1.00  1.35           H  
ATOM    255 3HG2 VAL A  18       7.847  -0.573 -20.041  1.00  1.35           H  
ATOM    256  N   GLY A  19       7.775   4.306 -18.586  1.00  1.34           N  
ATOM    257  CA  GLY A  19       8.324   5.531 -18.048  1.00  1.34           C  
ATOM    258  C   GLY A  19       7.851   5.771 -16.633  1.00  1.34           C  
ATOM    259  O   GLY A  19       6.804   5.275 -16.208  1.00  1.34           O  
ATOM    260  H   GLY A  19       6.770   4.137 -18.562  1.00  1.34           H  
ATOM    261 1HA  GLY A  19       9.404   5.467 -18.053  1.00  1.34           H  
ATOM    262 2HA  GLY A  19       8.041   6.371 -18.676  1.00  1.34           H  
ATOM    263  N   VAL A  20       8.603   6.593 -15.921  1.00  1.38           N  
ATOM    264  CA  VAL A  20       8.235   6.901 -14.556  1.00  1.38           C  
ATOM    265  C   VAL A  20       8.323   8.389 -14.294  1.00  1.38           C  
ATOM    266  O   VAL A  20       9.255   9.060 -14.734  1.00  1.38           O  
ATOM    267  CB  VAL A  20       9.179   6.145 -13.604  1.00  1.38           C  
ATOM    268  CG1 VAL A  20      10.609   6.630 -13.821  1.00  1.38           C  
ATOM    269  CG2 VAL A  20       8.727   6.321 -12.160  1.00  1.38           C  
ATOM    270  H   VAL A  20       9.441   6.982 -16.341  1.00  1.38           H  
ATOM    271  HA  VAL A  20       7.217   6.577 -14.382  1.00  1.38           H  
ATOM    272  HB  VAL A  20       9.145   5.095 -13.851  1.00  1.38           H  
ATOM    273 1HG1 VAL A  20      11.289   6.082 -13.169  1.00  1.38           H  
ATOM    274 2HG1 VAL A  20      10.897   6.470 -14.864  1.00  1.38           H  
ATOM    275 3HG1 VAL A  20      10.668   7.695 -13.587  1.00  1.38           H  
ATOM    276 1HG2 VAL A  20       9.394   5.769 -11.500  1.00  1.38           H  
ATOM    277 2HG2 VAL A  20       8.744   7.356 -11.894  1.00  1.38           H  
ATOM    278 3HG2 VAL A  20       7.717   5.950 -12.047  1.00  1.38           H  
ATOM    279  N   TRP A  21       7.354   8.894 -13.553  1.00  1.43           N  
ATOM    280  CA  TRP A  21       7.319  10.281 -13.156  1.00  1.43           C  
ATOM    281  C   TRP A  21       7.917  10.436 -11.780  1.00  1.43           C  
ATOM    282  O   TRP A  21       7.422   9.842 -10.811  1.00  1.43           O  
ATOM    283  CB  TRP A  21       5.884  10.786 -13.096  1.00  1.43           C  
ATOM    284  CG  TRP A  21       5.762  12.238 -12.697  1.00  1.43           C  
ATOM    285  CD1 TRP A  21       5.581  13.317 -13.514  1.00  1.43           C  
ATOM    286  CD2 TRP A  21       5.852  12.765 -11.356  1.00  1.43           C  
ATOM    287  NE1 TRP A  21       5.518  14.471 -12.765  1.00  1.43           N  
ATOM    288  CE2 TRP A  21       5.685  14.145 -11.440  1.00  1.43           C  
ATOM    289  CE3 TRP A  21       6.058  12.182 -10.117  1.00  1.43           C  
ATOM    290  CZ2 TRP A  21       5.710  14.957 -10.309  1.00  1.43           C  
ATOM    291  CZ3 TRP A  21       6.095  12.988  -8.990  1.00  1.43           C  
ATOM    292  CH2 TRP A  21       5.923  14.341  -9.084  1.00  1.43           C  
ATOM    293  H   TRP A  21       6.618   8.275 -13.238  1.00  1.43           H  
ATOM    294  HA  TRP A  21       7.895  10.876 -13.858  1.00  1.43           H  
ATOM    295 1HB  TRP A  21       5.410  10.651 -14.065  1.00  1.43           H  
ATOM    296 2HB  TRP A  21       5.324  10.189 -12.380  1.00  1.43           H  
ATOM    297  HD1 TRP A  21       5.482  13.272 -14.595  1.00  1.43           H  
ATOM    298  HE1 TRP A  21       5.376  15.403 -13.130  1.00  1.43           H  
ATOM    299  HE3 TRP A  21       6.194  11.114 -10.044  1.00  1.43           H  
ATOM    300  HZ2 TRP A  21       5.576  16.035 -10.361  1.00  1.43           H  
ATOM    301  HZ3 TRP A  21       6.264  12.514  -8.017  1.00  1.43           H  
ATOM    302  HH2 TRP A  21       5.954  14.946  -8.173  1.00  1.43           H  
ATOM    303  N   GLN A  22       8.998  11.204 -11.700  1.00  1.48           N  
ATOM    304  CA  GLN A  22       9.673  11.500 -10.441  1.00  1.48           C  
ATOM    305  C   GLN A  22      10.194  12.931 -10.466  1.00  1.48           C  
ATOM    306  O   GLN A  22      10.685  13.390 -11.492  1.00  1.48           O  
ATOM    307  CB  GLN A  22      10.846  10.537 -10.181  1.00  1.48           C  
ATOM    308  CG  GLN A  22      10.444   9.089  -9.985  1.00  1.48           C  
ATOM    309  CD  GLN A  22      11.603   8.174  -9.618  1.00  1.48           C  
ATOM    310  OE1 GLN A  22      12.771   8.501  -9.838  1.00  1.48           O  
ATOM    311  NE2 GLN A  22      11.284   7.015  -9.047  1.00  1.48           N  
ATOM    312  H   GLN A  22       9.342  11.632 -12.560  1.00  1.48           H  
ATOM    313  HA  GLN A  22       8.956  11.415  -9.624  1.00  1.48           H  
ATOM    314 1HB  GLN A  22      11.537  10.578 -11.024  1.00  1.48           H  
ATOM    315 2HB  GLN A  22      11.395  10.865  -9.294  1.00  1.48           H  
ATOM    316 1HG  GLN A  22       9.669   9.016  -9.214  1.00  1.48           H  
ATOM    317 2HG  GLN A  22      10.067   8.745 -10.923  1.00  1.48           H  
ATOM    318 1HE2 GLN A  22      12.006   6.373  -8.779  1.00  1.48           H  
ATOM    319 2HE2 GLN A  22      10.321   6.790  -8.877  1.00  1.48           H  
ATOM    320  N   ASN A  23      10.110  13.646  -9.348  1.00  1.50           N  
ATOM    321  CA  ASN A  23      10.702  14.992  -9.276  1.00  1.50           C  
ATOM    322  C   ASN A  23      10.278  15.915 -10.430  1.00  1.50           C  
ATOM    323  O   ASN A  23      11.109  16.632 -10.990  1.00  1.50           O  
ATOM    324  CB  ASN A  23      12.214  14.892  -9.207  1.00  1.50           C  
ATOM    325  CG  ASN A  23      12.687  14.191  -7.960  1.00  1.50           C  
ATOM    326  OD1 ASN A  23      12.140  14.393  -6.870  1.00  1.50           O  
ATOM    327  ND2 ASN A  23      13.690  13.360  -8.101  1.00  1.50           N  
ATOM    328  H   ASN A  23       9.672  13.245  -8.530  1.00  1.50           H  
ATOM    329  HA  ASN A  23      10.349  15.464  -8.356  1.00  1.50           H  
ATOM    330 1HB  ASN A  23      12.595  14.360 -10.082  1.00  1.50           H  
ATOM    331 2HB  ASN A  23      12.640  15.894  -9.230  1.00  1.50           H  
ATOM    332 1HD2 ASN A  23      14.046  12.861  -7.307  1.00  1.50           H  
ATOM    333 2HD2 ASN A  23      14.102  13.219  -9.003  1.00  1.50           H  
ATOM    334  N   GLU A  24       8.994  15.886 -10.780  1.00  1.48           N  
ATOM    335  CA  GLU A  24       8.388  16.678 -11.858  1.00  1.48           C  
ATOM    336  C   GLU A  24       8.959  16.425 -13.263  1.00  1.48           C  
ATOM    337  O   GLU A  24       8.850  17.287 -14.139  1.00  1.48           O  
ATOM    338  CB  GLU A  24       8.474  18.173 -11.528  1.00  1.48           C  
ATOM    339  CG  GLU A  24       7.751  18.563 -10.232  1.00  1.48           C  
ATOM    340  CD  GLU A  24       7.760  20.056  -9.950  1.00  1.48           C  
ATOM    341  OE1 GLU A  24       8.560  20.754 -10.525  1.00  1.48           O  
ATOM    342  OE2 GLU A  24       6.960  20.489  -9.153  1.00  1.48           O  
ATOM    343  H   GLU A  24       8.391  15.261 -10.264  1.00  1.48           H  
ATOM    344  HA  GLU A  24       7.337  16.432 -11.909  1.00  1.48           H  
ATOM    345 1HB  GLU A  24       9.512  18.486 -11.450  1.00  1.48           H  
ATOM    346 2HB  GLU A  24       8.023  18.746 -12.340  1.00  1.48           H  
ATOM    347 1HG  GLU A  24       6.719  18.226 -10.296  1.00  1.48           H  
ATOM    348 2HG  GLU A  24       8.223  18.039  -9.404  1.00  1.48           H  
ATOM    349  N   ARG A  25       9.463  15.214 -13.506  1.00  1.43           N  
ATOM    350  CA  ARG A  25       9.967  14.828 -14.818  1.00  1.43           C  
ATOM    351  C   ARG A  25       9.673  13.365 -15.129  1.00  1.43           C  
ATOM    352  O   ARG A  25       9.716  12.510 -14.241  1.00  1.43           O  
ATOM    353  CB  ARG A  25      11.471  15.057 -14.903  1.00  1.43           C  
ATOM    354  CG  ARG A  25      12.085  14.816 -16.296  1.00  1.43           C  
ATOM    355  CD  ARG A  25      13.523  15.189 -16.358  1.00  1.43           C  
ATOM    356  NE  ARG A  25      14.366  14.252 -15.623  1.00  1.43           N  
ATOM    357  CZ  ARG A  25      15.682  14.424 -15.390  1.00  1.43           C  
ATOM    358  NH1 ARG A  25      16.298  15.508 -15.821  1.00  1.43           N  
ATOM    359  NH2 ARG A  25      16.356  13.501 -14.733  1.00  1.43           N  
ATOM    360  H   ARG A  25       9.582  14.564 -12.733  1.00  1.43           H  
ATOM    361  HA  ARG A  25       9.475  15.445 -15.571  1.00  1.43           H  
ATOM    362 1HB  ARG A  25      11.695  16.082 -14.611  1.00  1.43           H  
ATOM    363 2HB  ARG A  25      11.977  14.396 -14.194  1.00  1.43           H  
ATOM    364 1HG  ARG A  25      12.019  13.755 -16.541  1.00  1.43           H  
ATOM    365 2HG  ARG A  25      11.541  15.395 -17.044  1.00  1.43           H  
ATOM    366 1HD  ARG A  25      13.846  15.194 -17.397  1.00  1.43           H  
ATOM    367 2HD  ARG A  25      13.660  16.181 -15.929  1.00  1.43           H  
ATOM    368  HE  ARG A  25      13.936  13.396 -15.274  1.00  1.43           H  
ATOM    369 1HH1 ARG A  25      15.783  16.214 -16.326  1.00  1.43           H  
ATOM    370 2HH1 ARG A  25      17.285  15.629 -15.645  1.00  1.43           H  
ATOM    371 1HH2 ARG A  25      15.878  12.643 -14.409  1.00  1.43           H  
ATOM    372 2HH2 ARG A  25      17.339  13.619 -14.556  1.00  1.43           H  
ATOM    373  N   VAL A  26       9.365  13.060 -16.389  1.00  1.35           N  
ATOM    374  CA  VAL A  26       9.184  11.661 -16.748  1.00  1.35           C  
ATOM    375  C   VAL A  26      10.418  11.092 -17.413  1.00  1.35           C  
ATOM    376  O   VAL A  26      10.915  11.640 -18.401  1.00  1.35           O  
ATOM    377  CB  VAL A  26       7.971  11.450 -17.658  1.00  1.35           C  
ATOM    378  CG1 VAL A  26       7.870   9.951 -18.048  1.00  1.35           C  
ATOM    379  CG2 VAL A  26       6.729  11.887 -16.919  1.00  1.35           C  
ATOM    380  H   VAL A  26       9.295  13.781 -17.095  1.00  1.35           H  
ATOM    381  HA  VAL A  26       9.005  11.103 -15.843  1.00  1.35           H  
ATOM    382  HB  VAL A  26       8.091  12.031 -18.568  1.00  1.35           H  
ATOM    383 1HG1 VAL A  26       7.009   9.796 -18.693  1.00  1.35           H  
ATOM    384 2HG1 VAL A  26       8.774   9.645 -18.575  1.00  1.35           H  
ATOM    385 3HG1 VAL A  26       7.760   9.349 -17.146  1.00  1.35           H  
ATOM    386 1HG2 VAL A  26       5.857  11.742 -17.552  1.00  1.35           H  
ATOM    387 2HG2 VAL A  26       6.629  11.290 -16.021  1.00  1.35           H  
ATOM    388 3HG2 VAL A  26       6.815  12.937 -16.652  1.00  1.35           H  
ATOM    389  N   GLU A  27      10.922  10.009 -16.847  1.00  1.29           N  
ATOM    390  CA  GLU A  27      12.098   9.335 -17.353  1.00  1.29           C  
ATOM    391  C   GLU A  27      11.698   8.028 -18.003  1.00  1.29           C  
ATOM    392  O   GLU A  27      10.771   7.360 -17.541  1.00  1.29           O  
ATOM    393  CB  GLU A  27      13.097   9.063 -16.224  1.00  1.29           C  
ATOM    394  CG  GLU A  27      13.714  10.314 -15.574  1.00  1.29           C  
ATOM    395  CD  GLU A  27      14.729   9.964 -14.491  1.00  1.29           C  
ATOM    396  OE1 GLU A  27      14.896   8.799 -14.228  1.00  1.29           O  
ATOM    397  OE2 GLU A  27      15.348  10.859 -13.948  1.00  1.29           O  
ATOM    398  H   GLU A  27      10.440   9.637 -16.028  1.00  1.29           H  
ATOM    399  HA  GLU A  27      12.572   9.966 -18.111  1.00  1.29           H  
ATOM    400 1HB  GLU A  27      12.598   8.494 -15.437  1.00  1.29           H  
ATOM    401 2HB  GLU A  27      13.909   8.444 -16.605  1.00  1.29           H  
ATOM    402 1HG  GLU A  27      14.205  10.911 -16.344  1.00  1.29           H  
ATOM    403 2HG  GLU A  27      12.914  10.919 -15.139  1.00  1.29           H  
ATOM    404  N   ILE A  28      12.402   7.629 -19.047  1.00  1.25           N  
ATOM    405  CA  ILE A  28      12.126   6.345 -19.675  1.00  1.25           C  
ATOM    406  C   ILE A  28      13.107   5.308 -19.165  1.00  1.25           C  
ATOM    407  O   ILE A  28      14.318   5.548 -19.123  1.00  1.25           O  
ATOM    408  CB  ILE A  28      12.124   6.440 -21.200  1.00  1.25           C  
ATOM    409  CG1 ILE A  28      11.119   7.516 -21.641  1.00  1.25           C  
ATOM    410  CG2 ILE A  28      11.769   5.068 -21.820  1.00  1.25           C  
ATOM    411  CD1 ILE A  28       9.705   7.257 -21.158  1.00  1.25           C  
ATOM    412  H   ILE A  28      13.146   8.218 -19.402  1.00  1.25           H  
ATOM    413  HA  ILE A  28      11.133   6.018 -19.385  1.00  1.25           H  
ATOM    414  HB  ILE A  28      13.102   6.754 -21.536  1.00  1.25           H  
ATOM    415 1HG1 ILE A  28      11.442   8.484 -21.261  1.00  1.25           H  
ATOM    416 2HG1 ILE A  28      11.105   7.558 -22.731  1.00  1.25           H  
ATOM    417 1HG2 ILE A  28      11.770   5.144 -22.904  1.00  1.25           H  
ATOM    418 2HG2 ILE A  28      12.500   4.320 -21.512  1.00  1.25           H  
ATOM    419 3HG2 ILE A  28      10.778   4.760 -21.480  1.00  1.25           H  
ATOM    420 1HD1 ILE A  28       9.048   8.052 -21.508  1.00  1.25           H  
ATOM    421 2HD1 ILE A  28       9.353   6.298 -21.545  1.00  1.25           H  
ATOM    422 3HD1 ILE A  28       9.699   7.236 -20.079  1.00  1.25           H  
ATOM    423  N   ILE A  29      12.570   4.188 -18.713  1.00  1.25           N  
ATOM    424  CA  ILE A  29      13.357   3.135 -18.101  1.00  1.25           C  
ATOM    425  C   ILE A  29      13.944   2.172 -19.127  1.00  1.25           C  
ATOM    426  O   ILE A  29      13.226   1.597 -19.942  1.00  1.25           O  
ATOM    427  CB  ILE A  29      12.471   2.367 -17.111  1.00  1.25           C  
ATOM    428  CG1 ILE A  29      11.982   3.331 -16.010  1.00  1.25           C  
ATOM    429  CG2 ILE A  29      13.233   1.199 -16.514  1.00  1.25           C  
ATOM    430  CD1 ILE A  29      10.905   2.748 -15.140  1.00  1.25           C  
ATOM    431  H   ILE A  29      11.562   4.055 -18.801  1.00  1.25           H  
ATOM    432  HA  ILE A  29      14.178   3.595 -17.554  1.00  1.25           H  
ATOM    433  HB  ILE A  29      11.585   1.996 -17.633  1.00  1.25           H  
ATOM    434 1HG1 ILE A  29      12.825   3.608 -15.383  1.00  1.25           H  
ATOM    435 2HG1 ILE A  29      11.582   4.236 -16.480  1.00  1.25           H  
ATOM    436 1HG2 ILE A  29      12.591   0.661 -15.820  1.00  1.25           H  
ATOM    437 2HG2 ILE A  29      13.546   0.524 -17.311  1.00  1.25           H  
ATOM    438 3HG2 ILE A  29      14.111   1.566 -15.988  1.00  1.25           H  
ATOM    439 1HD1 ILE A  29      10.613   3.472 -14.395  1.00  1.25           H  
ATOM    440 2HD1 ILE A  29      10.051   2.493 -15.754  1.00  1.25           H  
ATOM    441 3HD1 ILE A  29      11.281   1.855 -14.647  1.00  1.25           H  
ATOM    442  N   ALA A  30      15.263   2.021 -19.091  1.00  1.28           N  
ATOM    443  CA  ALA A  30      15.952   1.127 -20.017  1.00  1.28           C  
ATOM    444  C   ALA A  30      15.865  -0.319 -19.543  1.00  1.28           C  
ATOM    445  O   ALA A  30      15.725  -0.583 -18.345  1.00  1.28           O  
ATOM    446  CB  ALA A  30      17.396   1.538 -20.182  1.00  1.28           C  
ATOM    447  H   ALA A  30      15.795   2.532 -18.405  1.00  1.28           H  
ATOM    448  HA  ALA A  30      15.457   1.191 -20.980  1.00  1.28           H  
ATOM    449 1HB  ALA A  30      17.862   0.871 -20.887  1.00  1.28           H  
ATOM    450 2HB  ALA A  30      17.449   2.559 -20.555  1.00  1.28           H  
ATOM    451 3HB  ALA A  30      17.910   1.471 -19.227  1.00  1.28           H  
ATOM    452  N   ASN A  31      15.982  -1.251 -20.482  1.00  1.30           N  
ATOM    453  CA  ASN A  31      15.979  -2.670 -20.183  1.00  1.30           C  
ATOM    454  C   ASN A  31      17.372  -3.133 -19.755  1.00  1.30           C  
ATOM    455  O   ASN A  31      18.298  -2.328 -19.626  1.00  1.30           O  
ATOM    456  CB  ASN A  31      15.493  -3.484 -21.381  1.00  1.30           C  
ATOM    457  CG  ASN A  31      16.446  -3.501 -22.549  1.00  1.30           C  
ATOM    458  OD1 ASN A  31      17.613  -3.116 -22.401  1.00  1.30           O  
ATOM    459  ND2 ASN A  31      15.985  -3.971 -23.682  1.00  1.30           N  
ATOM    460  H   ASN A  31      16.068  -0.953 -21.446  1.00  1.30           H  
ATOM    461  HA  ASN A  31      15.305  -2.848 -19.343  1.00  1.30           H  
ATOM    462 1HB  ASN A  31      15.304  -4.513 -21.073  1.00  1.30           H  
ATOM    463 2HB  ASN A  31      14.542  -3.074 -21.727  1.00  1.30           H  
ATOM    464 1HD2 ASN A  31      16.576  -4.052 -24.480  1.00  1.30           H  
ATOM    465 2HD2 ASN A  31      15.019  -4.239 -23.760  1.00  1.30           H  
ATOM    466  N   ASP A  32      17.537  -4.440 -19.592  1.00  1.33           N  
ATOM    467  CA  ASP A  32      18.787  -5.050 -19.131  1.00  1.33           C  
ATOM    468  C   ASP A  32      19.972  -4.882 -20.094  1.00  1.33           C  
ATOM    469  O   ASP A  32      21.124  -5.093 -19.712  1.00  1.33           O  
ATOM    470  CB  ASP A  32      18.544  -6.535 -18.889  1.00  1.33           C  
ATOM    471  CG  ASP A  32      18.063  -7.236 -20.156  1.00  1.33           C  
ATOM    472  OD1 ASP A  32      17.051  -6.823 -20.680  1.00  1.33           O  
ATOM    473  OD2 ASP A  32      18.700  -8.176 -20.587  1.00  1.33           O  
ATOM    474  H   ASP A  32      16.746  -5.047 -19.742  1.00  1.33           H  
ATOM    475  HA  ASP A  32      19.056  -4.581 -18.185  1.00  1.33           H  
ATOM    476 1HB  ASP A  32      19.466  -7.007 -18.551  1.00  1.33           H  
ATOM    477 2HB  ASP A  32      17.798  -6.665 -18.104  1.00  1.33           H  
ATOM    478  N   GLN A  33      19.680  -4.540 -21.347  1.00  1.33           N  
ATOM    479  CA  GLN A  33      20.673  -4.343 -22.388  1.00  1.33           C  
ATOM    480  C   GLN A  33      21.011  -2.858 -22.530  1.00  1.33           C  
ATOM    481  O   GLN A  33      21.833  -2.478 -23.366  1.00  1.33           O  
ATOM    482  CB  GLN A  33      20.148  -4.887 -23.724  1.00  1.33           C  
ATOM    483  CG  GLN A  33      19.814  -6.380 -23.701  1.00  1.33           C  
ATOM    484  CD  GLN A  33      21.018  -7.264 -23.414  1.00  1.33           C  
ATOM    485  OE1 GLN A  33      22.037  -7.183 -24.115  1.00  1.33           O  
ATOM    486  NE2 GLN A  33      20.916  -8.108 -22.394  1.00  1.33           N  
ATOM    487  H   GLN A  33      18.716  -4.357 -21.589  1.00  1.33           H  
ATOM    488  HA  GLN A  33      21.579  -4.879 -22.113  1.00  1.33           H  
ATOM    489 1HB  GLN A  33      19.252  -4.344 -24.009  1.00  1.33           H  
ATOM    490 2HB  GLN A  33      20.891  -4.719 -24.502  1.00  1.33           H  
ATOM    491 1HG  GLN A  33      19.072  -6.555 -22.916  1.00  1.33           H  
ATOM    492 2HG  GLN A  33      19.402  -6.664 -24.668  1.00  1.33           H  
ATOM    493 1HE2 GLN A  33      21.673  -8.710 -22.159  1.00  1.33           H  
ATOM    494 2HE2 GLN A  33      20.056  -8.140 -21.824  1.00  1.33           H  
ATOM    495  N   GLY A  34      20.357  -2.012 -21.723  1.00  1.32           N  
ATOM    496  CA  GLY A  34      20.545  -0.571 -21.782  1.00  1.32           C  
ATOM    497  C   GLY A  34      19.668   0.125 -22.828  1.00  1.32           C  
ATOM    498  O   GLY A  34      19.830   1.320 -23.076  1.00  1.32           O  
ATOM    499  H   GLY A  34      19.695  -2.364 -21.032  1.00  1.32           H  
ATOM    500 1HA  GLY A  34      20.328  -0.152 -20.800  1.00  1.32           H  
ATOM    501 2HA  GLY A  34      21.591  -0.355 -21.991  1.00  1.32           H  
ATOM    502  N   ASN A  35      18.746  -0.614 -23.450  1.00  1.29           N  
ATOM    503  CA  ASN A  35      17.902  -0.016 -24.479  1.00  1.29           C  
ATOM    504  C   ASN A  35      16.559   0.450 -23.931  1.00  1.29           C  
ATOM    505  O   ASN A  35      15.988  -0.160 -23.035  1.00  1.29           O  
ATOM    506  CB  ASN A  35      17.714  -0.989 -25.633  1.00  1.29           C  
ATOM    507  CG  ASN A  35      19.009  -1.228 -26.391  1.00  1.29           C  
ATOM    508  OD1 ASN A  35      19.767  -0.283 -26.628  1.00  1.29           O  
ATOM    509  ND2 ASN A  35      19.269  -2.452 -26.781  1.00  1.29           N  
ATOM    510  H   ASN A  35      18.612  -1.589 -23.196  1.00  1.29           H  
ATOM    511  HA  ASN A  35      18.411   0.867 -24.867  1.00  1.29           H  
ATOM    512 1HB  ASN A  35      17.355  -1.939 -25.247  1.00  1.29           H  
ATOM    513 2HB  ASN A  35      16.959  -0.607 -26.322  1.00  1.29           H  
ATOM    514 1HD2 ASN A  35      20.113  -2.645 -27.288  1.00  1.29           H  
ATOM    515 2HD2 ASN A  35      18.630  -3.192 -26.585  1.00  1.29           H  
ATOM    516  N   ARG A  36      16.024   1.530 -24.495  1.00  1.26           N  
ATOM    517  CA  ARG A  36      14.711   2.026 -24.074  1.00  1.26           C  
ATOM    518  C   ARG A  36      13.526   1.442 -24.830  1.00  1.26           C  
ATOM    519  O   ARG A  36      12.376   1.723 -24.502  1.00  1.26           O  
ATOM    520  CB  ARG A  36      14.658   3.527 -24.185  1.00  1.26           C  
ATOM    521  CG  ARG A  36      15.512   4.269 -23.175  1.00  1.26           C  
ATOM    522  CD  ARG A  36      15.422   5.733 -23.372  1.00  1.26           C  
ATOM    523  NE  ARG A  36      16.103   6.465 -22.322  1.00  1.26           N  
ATOM    524  CZ  ARG A  36      16.224   7.805 -22.275  1.00  1.26           C  
ATOM    525  NH1 ARG A  36      15.725   8.548 -23.241  1.00  1.26           N  
ATOM    526  NH2 ARG A  36      16.845   8.373 -21.256  1.00  1.26           N  
ATOM    527  H   ARG A  36      16.531   2.019 -25.220  1.00  1.26           H  
ATOM    528  HA  ARG A  36      14.582   1.778 -23.022  1.00  1.26           H  
ATOM    529 1HB  ARG A  36      14.977   3.831 -25.180  1.00  1.26           H  
ATOM    530 2HB  ARG A  36      13.629   3.860 -24.057  1.00  1.26           H  
ATOM    531 1HG  ARG A  36      15.164   4.037 -22.164  1.00  1.26           H  
ATOM    532 2HG  ARG A  36      16.555   3.965 -23.279  1.00  1.26           H  
ATOM    533 1HD  ARG A  36      15.884   5.996 -24.323  1.00  1.26           H  
ATOM    534 2HD  ARG A  36      14.380   6.037 -23.384  1.00  1.26           H  
ATOM    535  HE  ARG A  36      16.493   5.931 -21.555  1.00  1.26           H  
ATOM    536 1HH1 ARG A  36      15.252   8.112 -24.022  1.00  1.26           H  
ATOM    537 2HH1 ARG A  36      15.819   9.554 -23.207  1.00  1.26           H  
ATOM    538 1HH2 ARG A  36      17.225   7.800 -20.514  1.00  1.26           H  
ATOM    539 2HH2 ARG A  36      16.938   9.376 -21.216  1.00  1.26           H  
ATOM    540  N   THR A  37      13.800   0.649 -25.849  1.00  1.23           N  
ATOM    541  CA  THR A  37      12.725   0.062 -26.638  1.00  1.23           C  
ATOM    542  C   THR A  37      12.885  -1.443 -26.733  1.00  1.23           C  
ATOM    543  O   THR A  37      13.948  -1.934 -27.126  1.00  1.23           O  
ATOM    544  CB  THR A  37      12.707   0.669 -28.052  1.00  1.23           C  
ATOM    545  OG1 THR A  37      12.513   2.088 -27.952  1.00  1.23           O  
ATOM    546  CG2 THR A  37      11.579   0.081 -28.835  1.00  1.23           C  
ATOM    547  H   THR A  37      14.761   0.445 -26.071  1.00  1.23           H  
ATOM    548  HA  THR A  37      11.766   0.260 -26.155  1.00  1.23           H  
ATOM    549  HB  THR A  37      13.651   0.468 -28.560  1.00  1.23           H  
ATOM    550  HG1 THR A  37      11.721   2.264 -27.429  1.00  1.23           H  
ATOM    551 1HG2 THR A  37      11.546   0.521 -29.828  1.00  1.23           H  
ATOM    552 2HG2 THR A  37      11.704  -0.995 -28.921  1.00  1.23           H  
ATOM    553 3HG2 THR A  37      10.671   0.299 -28.307  1.00  1.23           H  
ATOM    554  N   THR A  38      11.825  -2.177 -26.387  1.00  1.20           N  
ATOM    555  CA  THR A  38      11.888  -3.631 -26.473  1.00  1.20           C  
ATOM    556  C   THR A  38      10.593  -4.169 -27.122  1.00  1.20           C  
ATOM    557  O   THR A  38       9.513  -3.648 -26.832  1.00  1.20           O  
ATOM    558  CB  THR A  38      12.105  -4.222 -25.062  1.00  1.20           C  
ATOM    559  OG1 THR A  38      13.292  -3.637 -24.513  1.00  1.20           O  
ATOM    560  CG2 THR A  38      12.279  -5.735 -25.098  1.00  1.20           C  
ATOM    561  H   THR A  38      10.973  -1.722 -26.047  1.00  1.20           H  
ATOM    562  HA  THR A  38      12.756  -3.892 -27.057  1.00  1.20           H  
ATOM    563  HB  THR A  38      11.249  -3.985 -24.430  1.00  1.20           H  
ATOM    564  HG1 THR A  38      13.952  -3.551 -25.221  1.00  1.20           H  
ATOM    565 1HG2 THR A  38      12.438  -6.096 -24.086  1.00  1.20           H  
ATOM    566 2HG2 THR A  38      11.390  -6.193 -25.506  1.00  1.20           H  
ATOM    567 3HG2 THR A  38      13.137  -5.992 -25.711  1.00  1.20           H  
ATOM    568  N   PRO A  39      10.663  -5.161 -28.036  1.00  1.17           N  
ATOM    569  CA  PRO A  39       9.519  -5.859 -28.599  1.00  1.17           C  
ATOM    570  C   PRO A  39       8.725  -6.524 -27.480  1.00  1.17           C  
ATOM    571  O   PRO A  39       9.294  -6.971 -26.487  1.00  1.17           O  
ATOM    572  CB  PRO A  39      10.160  -6.860 -29.564  1.00  1.17           C  
ATOM    573  CG  PRO A  39      11.494  -6.247 -29.920  1.00  1.17           C  
ATOM    574  CD  PRO A  39      11.954  -5.524 -28.677  1.00  1.17           C  
ATOM    575  HA  PRO A  39       8.895  -5.152 -29.150  1.00  1.17           H  
ATOM    576 1HB  PRO A  39      10.229  -7.842 -29.132  1.00  1.17           H  
ATOM    577 2HB  PRO A  39       9.516  -6.954 -30.454  1.00  1.17           H  
ATOM    578 1HG  PRO A  39      12.205  -7.032 -30.233  1.00  1.17           H  
ATOM    579 2HG  PRO A  39      11.378  -5.571 -30.774  1.00  1.17           H  
ATOM    580 1HD  PRO A  39      12.559  -6.183 -28.049  1.00  1.17           H  
ATOM    581 2HD  PRO A  39      12.505  -4.638 -29.022  1.00  1.17           H  
ATOM    582  N   SER A  40       7.418  -6.634 -27.673  1.00  1.15           N  
ATOM    583  CA  SER A  40       6.492  -7.191 -26.681  1.00  1.15           C  
ATOM    584  C   SER A  40       6.468  -8.721 -26.593  1.00  1.15           C  
ATOM    585  O   SER A  40       5.743  -9.292 -25.782  1.00  1.15           O  
ATOM    586  CB  SER A  40       5.092  -6.680 -26.964  1.00  1.15           C  
ATOM    587  OG  SER A  40       4.618  -7.166 -28.191  1.00  1.15           O  
ATOM    588  H   SER A  40       7.031  -6.272 -28.535  1.00  1.15           H  
ATOM    589  HA  SER A  40       6.796  -6.811 -25.705  1.00  1.15           H  
ATOM    590 1HB  SER A  40       4.421  -6.985 -26.162  1.00  1.15           H  
ATOM    591 2HB  SER A  40       5.106  -5.586 -26.984  1.00  1.15           H  
ATOM    592  HG  SER A  40       4.509  -8.115 -28.076  1.00  1.15           H  
ATOM    593  N   TYR A  41       7.212  -9.386 -27.454  1.00  1.15           N  
ATOM    594  CA  TYR A  41       7.218 -10.843 -27.488  1.00  1.15           C  
ATOM    595  C   TYR A  41       7.870 -11.451 -26.243  1.00  1.15           C  
ATOM    596  O   TYR A  41       8.922 -10.998 -25.796  1.00  1.15           O  
ATOM    597  CB  TYR A  41       8.001 -11.290 -28.711  1.00  1.15           C  
ATOM    598  CG  TYR A  41       7.335 -10.961 -30.006  1.00  1.15           C  
ATOM    599  CD1 TYR A  41       7.648  -9.774 -30.641  1.00  1.15           C  
ATOM    600  CD2 TYR A  41       6.435 -11.841 -30.579  1.00  1.15           C  
ATOM    601  CE1 TYR A  41       7.061  -9.453 -31.842  1.00  1.15           C  
ATOM    602  CE2 TYR A  41       5.841 -11.523 -31.788  1.00  1.15           C  
ATOM    603  CZ  TYR A  41       6.153 -10.335 -32.419  1.00  1.15           C  
ATOM    604  OH  TYR A  41       5.562 -10.015 -33.623  1.00  1.15           O  
ATOM    605  H   TYR A  41       7.792  -8.862 -28.091  1.00  1.15           H  
ATOM    606  HA  TYR A  41       6.188 -11.197 -27.547  1.00  1.15           H  
ATOM    607 1HB  TYR A  41       8.981 -10.810 -28.699  1.00  1.15           H  
ATOM    608 2HB  TYR A  41       8.163 -12.367 -28.668  1.00  1.15           H  
ATOM    609  HD1 TYR A  41       8.358  -9.091 -30.184  1.00  1.15           H  
ATOM    610  HD2 TYR A  41       6.196 -12.777 -30.080  1.00  1.15           H  
ATOM    611  HE1 TYR A  41       7.309  -8.515 -32.338  1.00  1.15           H  
ATOM    612  HE2 TYR A  41       5.129 -12.213 -32.243  1.00  1.15           H  
ATOM    613  HH  TYR A  41       4.957 -10.718 -33.877  1.00  1.15           H  
ATOM    614  N   VAL A  42       7.243 -12.493 -25.699  1.00  1.17           N  
ATOM    615  CA  VAL A  42       7.796 -13.205 -24.548  1.00  1.17           C  
ATOM    616  C   VAL A  42       7.769 -14.713 -24.803  1.00  1.17           C  
ATOM    617  O   VAL A  42       6.761 -15.246 -25.271  1.00  1.17           O  
ATOM    618  CB  VAL A  42       7.024 -12.861 -23.240  1.00  1.17           C  
ATOM    619  CG1 VAL A  42       7.619 -13.638 -22.054  1.00  1.17           C  
ATOM    620  CG2 VAL A  42       7.103 -11.346 -22.976  1.00  1.17           C  
ATOM    621  H   VAL A  42       6.369 -12.804 -26.097  1.00  1.17           H  
ATOM    622  HA  VAL A  42       8.828 -12.898 -24.414  1.00  1.17           H  
ATOM    623  HB  VAL A  42       5.985 -13.162 -23.342  1.00  1.17           H  
ATOM    624 1HG1 VAL A  42       7.068 -13.393 -21.149  1.00  1.17           H  
ATOM    625 2HG1 VAL A  42       7.551 -14.707 -22.238  1.00  1.17           H  
ATOM    626 3HG1 VAL A  42       8.667 -13.361 -21.927  1.00  1.17           H  
ATOM    627 1HG2 VAL A  42       6.567 -11.108 -22.062  1.00  1.17           H  
ATOM    628 2HG2 VAL A  42       8.135 -11.053 -22.879  1.00  1.17           H  
ATOM    629 3HG2 VAL A  42       6.656 -10.799 -23.802  1.00  1.17           H  
ATOM    630  N   ALA A  43       8.883 -15.391 -24.530  1.00  1.21           N  
ATOM    631  CA  ALA A  43       8.951 -16.846 -24.682  1.00  1.21           C  
ATOM    632  C   ALA A  43       9.085 -17.474 -23.310  1.00  1.21           C  
ATOM    633  O   ALA A  43       9.634 -16.864 -22.383  1.00  1.21           O  
ATOM    634  CB  ALA A  43      10.091 -17.291 -25.581  1.00  1.21           C  
ATOM    635  H   ALA A  43       9.675 -14.874 -24.154  1.00  1.21           H  
ATOM    636  HA  ALA A  43       8.017 -17.190 -25.121  1.00  1.21           H  
ATOM    637 1HB  ALA A  43      10.082 -18.369 -25.662  1.00  1.21           H  
ATOM    638 2HB  ALA A  43       9.972 -16.856 -26.567  1.00  1.21           H  
ATOM    639 3HB  ALA A  43      11.024 -16.982 -25.172  1.00  1.21           H  
ATOM    640  N   PHE A  44       8.588 -18.695 -23.167  1.00  1.29           N  
ATOM    641  CA  PHE A  44       8.708 -19.370 -21.883  1.00  1.29           C  
ATOM    642  C   PHE A  44       8.952 -20.850 -22.004  1.00  1.29           C  
ATOM    643  O   PHE A  44       8.143 -21.589 -22.562  1.00  1.29           O  
ATOM    644  CB  PHE A  44       7.470 -19.134 -21.007  1.00  1.29           C  
ATOM    645  CG  PHE A  44       7.549 -19.822 -19.649  1.00  1.29           C  
ATOM    646  CD1 PHE A  44       8.650 -19.664 -18.843  1.00  1.29           C  
ATOM    647  CD2 PHE A  44       6.507 -20.617 -19.182  1.00  1.29           C  
ATOM    648  CE1 PHE A  44       8.732 -20.260 -17.607  1.00  1.29           C  
ATOM    649  CE2 PHE A  44       6.586 -21.225 -17.939  1.00  1.29           C  
ATOM    650  CZ  PHE A  44       7.702 -21.041 -17.155  1.00  1.29           C  
ATOM    651  H   PHE A  44       8.178 -19.170 -23.974  1.00  1.29           H  
ATOM    652  HA  PHE A  44       9.567 -18.951 -21.361  1.00  1.29           H  
ATOM    653 1HB  PHE A  44       7.348 -18.065 -20.839  1.00  1.29           H  
ATOM    654 2HB  PHE A  44       6.585 -19.493 -21.524  1.00  1.29           H  
ATOM    655  HD1 PHE A  44       9.473 -19.059 -19.205  1.00  1.29           H  
ATOM    656  HD2 PHE A  44       5.623 -20.761 -19.804  1.00  1.29           H  
ATOM    657  HE1 PHE A  44       9.620 -20.121 -16.993  1.00  1.29           H  
ATOM    658  HE2 PHE A  44       5.769 -21.853 -17.581  1.00  1.29           H  
ATOM    659  HZ  PHE A  44       7.772 -21.521 -16.181  1.00  1.29           H  
ATOM    660  N   THR A  45      10.071 -21.264 -21.443  1.00  1.38           N  
ATOM    661  CA  THR A  45      10.488 -22.644 -21.430  1.00  1.38           C  
ATOM    662  C   THR A  45      10.405 -23.121 -19.993  1.00  1.38           C  
ATOM    663  O   THR A  45      10.353 -22.309 -19.077  1.00  1.38           O  
ATOM    664  CB  THR A  45      11.903 -22.747 -21.994  1.00  1.38           C  
ATOM    665  OG1 THR A  45      12.792 -22.028 -21.139  1.00  1.38           O  
ATOM    666  CG2 THR A  45      11.941 -22.126 -23.397  1.00  1.38           C  
ATOM    667  H   THR A  45      10.682 -20.576 -21.007  1.00  1.38           H  
ATOM    668  HA  THR A  45       9.809 -23.239 -22.044  1.00  1.38           H  
ATOM    669  HB  THR A  45      12.209 -23.790 -22.043  1.00  1.38           H  
ATOM    670  HG1 THR A  45      12.482 -21.097 -21.083  1.00  1.38           H  
ATOM    671 1HG2 THR A  45      12.947 -22.188 -23.794  1.00  1.38           H  
ATOM    672 2HG2 THR A  45      11.264 -22.656 -24.050  1.00  1.38           H  
ATOM    673 3HG2 THR A  45      11.639 -21.076 -23.345  1.00  1.38           H  
ATOM    674  N   ASP A  46      10.537 -24.414 -19.744  1.00  1.48           N  
ATOM    675  CA  ASP A  46      10.340 -24.927 -18.384  1.00  1.48           C  
ATOM    676  C   ASP A  46      11.139 -24.227 -17.265  1.00  1.48           C  
ATOM    677  O   ASP A  46      10.681 -24.192 -16.122  1.00  1.48           O  
ATOM    678  CB  ASP A  46      10.661 -26.417 -18.343  1.00  1.48           C  
ATOM    679  CG  ASP A  46       9.625 -27.273 -19.076  1.00  1.48           C  
ATOM    680  OD1 ASP A  46       8.569 -26.770 -19.385  1.00  1.48           O  
ATOM    681  OD2 ASP A  46       9.904 -28.424 -19.317  1.00  1.48           O  
ATOM    682  H   ASP A  46      10.667 -25.056 -20.515  1.00  1.48           H  
ATOM    683  HA  ASP A  46       9.282 -24.805 -18.145  1.00  1.48           H  
ATOM    684 1HB  ASP A  46      11.640 -26.591 -18.788  1.00  1.48           H  
ATOM    685 2HB  ASP A  46      10.715 -26.745 -17.305  1.00  1.48           H  
ATOM    686  N   SER A  47      12.324 -23.706 -17.569  1.00  1.56           N  
ATOM    687  CA  SER A  47      13.133 -23.055 -16.543  1.00  1.56           C  
ATOM    688  C   SER A  47      13.602 -21.644 -16.924  1.00  1.56           C  
ATOM    689  O   SER A  47      14.526 -21.118 -16.299  1.00  1.56           O  
ATOM    690  CB  SER A  47      14.336 -23.917 -16.206  1.00  1.56           C  
ATOM    691  OG  SER A  47      15.143 -24.131 -17.330  1.00  1.56           O  
ATOM    692  H   SER A  47      12.656 -23.747 -18.521  1.00  1.56           H  
ATOM    693  HA  SER A  47      12.527 -22.961 -15.641  1.00  1.56           H  
ATOM    694 1HB  SER A  47      14.921 -23.429 -15.427  1.00  1.56           H  
ATOM    695 2HB  SER A  47      13.998 -24.873 -15.810  1.00  1.56           H  
ATOM    696  HG  SER A  47      15.330 -23.258 -17.689  1.00  1.56           H  
ATOM    697  N   LYS A  48      13.019 -21.041 -17.968  1.00  1.61           N  
ATOM    698  CA  LYS A  48      13.491 -19.707 -18.374  1.00  1.61           C  
ATOM    699  C   LYS A  48      12.498 -18.854 -19.167  1.00  1.61           C  
ATOM    700  O   LYS A  48      11.861 -19.326 -20.120  1.00  1.61           O  
ATOM    701  CB  LYS A  48      14.790 -19.829 -19.186  1.00  1.61           C  
ATOM    702  CG  LYS A  48      15.448 -18.495 -19.562  1.00  1.61           C  
ATOM    703  CD  LYS A  48      16.769 -18.712 -20.285  1.00  1.61           C  
ATOM    704  CE  LYS A  48      17.437 -17.388 -20.625  1.00  1.61           C  
ATOM    705  NZ  LYS A  48      18.736 -17.588 -21.327  1.00  1.61           N  
ATOM    706  H   LYS A  48      12.230 -21.491 -18.434  1.00  1.61           H  
ATOM    707  HA  LYS A  48      13.722 -19.154 -17.465  1.00  1.61           H  
ATOM    708 1HB  LYS A  48      15.522 -20.406 -18.621  1.00  1.61           H  
ATOM    709 2HB  LYS A  48      14.590 -20.372 -20.107  1.00  1.61           H  
ATOM    710 1HG  LYS A  48      14.791 -17.926 -20.217  1.00  1.61           H  
ATOM    711 2HG  LYS A  48      15.625 -17.907 -18.664  1.00  1.61           H  
ATOM    712 1HD  LYS A  48      17.439 -19.299 -19.655  1.00  1.61           H  
ATOM    713 2HD  LYS A  48      16.586 -19.261 -21.208  1.00  1.61           H  
ATOM    714 1HE  LYS A  48      16.775 -16.809 -21.261  1.00  1.61           H  
ATOM    715 2HE  LYS A  48      17.615 -16.833 -19.705  1.00  1.61           H  
ATOM    716 1HZ  LYS A  48      19.151 -16.691 -21.535  1.00  1.61           H  
ATOM    717 2HZ  LYS A  48      19.361 -18.118 -20.735  1.00  1.61           H  
ATOM    718 3HZ  LYS A  48      18.579 -18.093 -22.187  1.00  1.61           H  
ATOM    719  N   ARG A  49      12.432 -17.560 -18.815  1.00  1.62           N  
ATOM    720  CA  ARG A  49      11.619 -16.600 -19.564  1.00  1.62           C  
ATOM    721  C   ARG A  49      12.532 -15.689 -20.376  1.00  1.62           C  
ATOM    722  O   ARG A  49      13.578 -15.249 -19.894  1.00  1.62           O  
ATOM    723  CB  ARG A  49      10.743 -15.762 -18.638  1.00  1.62           C  
ATOM    724  CG  ARG A  49       9.675 -16.551 -17.929  1.00  1.62           C  
ATOM    725  CD  ARG A  49       8.816 -15.760 -17.031  1.00  1.62           C  
ATOM    726  NE  ARG A  49       7.888 -16.636 -16.322  1.00  1.62           N  
ATOM    727  CZ  ARG A  49       6.715 -17.081 -16.820  1.00  1.62           C  
ATOM    728  NH1 ARG A  49       6.336 -16.731 -18.028  1.00  1.62           N  
ATOM    729  NH2 ARG A  49       5.951 -17.879 -16.097  1.00  1.62           N  
ATOM    730  H   ARG A  49      12.965 -17.236 -18.019  1.00  1.62           H  
ATOM    731  HA  ARG A  49      10.971 -17.139 -20.251  1.00  1.62           H  
ATOM    732 1HB  ARG A  49      11.363 -15.280 -17.886  1.00  1.62           H  
ATOM    733 2HB  ARG A  49      10.253 -14.977 -19.219  1.00  1.62           H  
ATOM    734 1HG  ARG A  49       9.012 -16.934 -18.697  1.00  1.62           H  
ATOM    735 2HG  ARG A  49      10.116 -17.376 -17.367  1.00  1.62           H  
ATOM    736 1HD  ARG A  49       9.425 -15.237 -16.295  1.00  1.62           H  
ATOM    737 2HD  ARG A  49       8.238 -15.042 -17.611  1.00  1.62           H  
ATOM    738  HE  ARG A  49       8.142 -16.932 -15.391  1.00  1.62           H  
ATOM    739 1HH1 ARG A  49       6.926 -16.127 -18.583  1.00  1.62           H  
ATOM    740 2HH1 ARG A  49       5.463 -17.073 -18.400  1.00  1.62           H  
ATOM    741 1HH2 ARG A  49       6.244 -18.153 -15.169  1.00  1.62           H  
ATOM    742 2HH2 ARG A  49       5.079 -18.218 -16.472  1.00  1.62           H  
ATOM    743  N   LEU A  50      12.140 -15.443 -21.621  1.00  1.58           N  
ATOM    744  CA  LEU A  50      12.909 -14.597 -22.529  1.00  1.58           C  
ATOM    745  C   LEU A  50      12.047 -13.445 -23.012  1.00  1.58           C  
ATOM    746  O   LEU A  50      10.864 -13.643 -23.291  1.00  1.58           O  
ATOM    747  CB  LEU A  50      13.362 -15.414 -23.726  1.00  1.58           C  
ATOM    748  CG  LEU A  50      14.292 -16.576 -23.489  1.00  1.58           C  
ATOM    749  CD1 LEU A  50      13.486 -17.807 -23.011  1.00  1.58           C  
ATOM    750  CD2 LEU A  50      14.980 -16.876 -24.793  1.00  1.58           C  
ATOM    751  H   LEU A  50      11.268 -15.864 -21.942  1.00  1.58           H  
ATOM    752  HA  LEU A  50      13.773 -14.192 -22.002  1.00  1.58           H  
ATOM    753 1HB  LEU A  50      12.495 -15.795 -24.203  1.00  1.58           H  
ATOM    754 2HB  LEU A  50      13.853 -14.746 -24.422  1.00  1.58           H  
ATOM    755  HG  LEU A  50      15.021 -16.327 -22.733  1.00  1.58           H  
ATOM    756 1HD1 LEU A  50      14.151 -18.652 -22.869  1.00  1.58           H  
ATOM    757 2HD1 LEU A  50      12.988 -17.614 -22.097  1.00  1.58           H  
ATOM    758 3HD1 LEU A  50      12.749 -18.055 -23.748  1.00  1.58           H  
ATOM    759 1HD2 LEU A  50      15.656 -17.720 -24.670  1.00  1.58           H  
ATOM    760 2HD2 LEU A  50      14.228 -17.117 -25.537  1.00  1.58           H  
ATOM    761 3HD2 LEU A  50      15.543 -16.013 -25.126  1.00  1.58           H  
ATOM    762  N   ILE A  51      12.626 -12.256 -23.156  1.00  1.52           N  
ATOM    763  CA  ILE A  51      11.848 -11.087 -23.583  1.00  1.52           C  
ATOM    764  C   ILE A  51      12.394 -10.338 -24.817  1.00  1.52           C  
ATOM    765  O   ILE A  51      13.610 -10.110 -24.956  1.00  1.52           O  
ATOM    766  CB  ILE A  51      11.650 -10.116 -22.400  1.00  1.52           C  
ATOM    767  CG1 ILE A  51      10.912 -10.835 -21.237  1.00  1.52           C  
ATOM    768  CG2 ILE A  51      10.834  -8.892 -22.839  1.00  1.52           C  
ATOM    769  CD1 ILE A  51      10.835 -10.027 -19.982  1.00  1.52           C  
ATOM    770  H   ILE A  51      13.606 -12.144 -22.930  1.00  1.52           H  
ATOM    771  HA  ILE A  51      10.850 -11.440 -23.857  1.00  1.52           H  
ATOM    772  HB  ILE A  51      12.620  -9.788 -22.031  1.00  1.52           H  
ATOM    773 1HG1 ILE A  51       9.912 -11.083 -21.549  1.00  1.52           H  
ATOM    774 2HG1 ILE A  51      11.431 -11.748 -20.987  1.00  1.52           H  
ATOM    775 1HG2 ILE A  51      10.703  -8.223 -21.993  1.00  1.52           H  
ATOM    776 2HG2 ILE A  51      11.350  -8.362 -23.627  1.00  1.52           H  
ATOM    777 3HG2 ILE A  51       9.854  -9.216 -23.201  1.00  1.52           H  
ATOM    778 1HD1 ILE A  51      10.312 -10.600 -19.216  1.00  1.52           H  
ATOM    779 2HD1 ILE A  51      11.843  -9.793 -19.635  1.00  1.52           H  
ATOM    780 3HD1 ILE A  51      10.293  -9.102 -20.174  1.00  1.52           H  
ATOM    781  N   GLY A  52      11.479  -9.962 -25.705  1.00  1.44           N  
ATOM    782  CA  GLY A  52      11.743  -9.188 -26.903  1.00  1.44           C  
ATOM    783  C   GLY A  52      12.596  -9.925 -27.899  1.00  1.44           C  
ATOM    784  O   GLY A  52      12.239 -11.026 -28.322  1.00  1.44           O  
ATOM    785  H   GLY A  52      10.511 -10.220 -25.542  1.00  1.44           H  
ATOM    786 1HA  GLY A  52      10.786  -8.945 -27.351  1.00  1.44           H  
ATOM    787 2HA  GLY A  52      12.217  -8.247 -26.633  1.00  1.44           H  
ATOM    788  N   ASP A  53      13.722  -9.345 -28.283  1.00  1.34           N  
ATOM    789  CA  ASP A  53      14.584  -9.998 -29.259  1.00  1.34           C  
ATOM    790  C   ASP A  53      15.035 -11.375 -28.796  1.00  1.34           C  
ATOM    791  O   ASP A  53      15.222 -12.274 -29.616  1.00  1.34           O  
ATOM    792  CB  ASP A  53      15.794  -9.125 -29.586  1.00  1.34           C  
ATOM    793  CG  ASP A  53      15.435  -7.901 -30.466  1.00  1.34           C  
ATOM    794  OD1 ASP A  53      14.346  -7.874 -31.041  1.00  1.34           O  
ATOM    795  OD2 ASP A  53      16.244  -7.010 -30.551  1.00  1.34           O  
ATOM    796  H   ASP A  53      13.982  -8.447 -27.895  1.00  1.34           H  
ATOM    797  HA  ASP A  53      14.022 -10.128 -30.178  1.00  1.34           H  
ATOM    798 1HB  ASP A  53      16.244  -8.771 -28.658  1.00  1.34           H  
ATOM    799 2HB  ASP A  53      16.543  -9.724 -30.105  1.00  1.34           H  
ATOM    800  N   ALA A  54      15.243 -11.564 -27.488  1.00  1.25           N  
ATOM    801  CA  ALA A  54      15.682 -12.877 -27.045  1.00  1.25           C  
ATOM    802  C   ALA A  54      14.596 -13.906 -27.339  1.00  1.25           C  
ATOM    803  O   ALA A  54      14.873 -15.037 -27.757  1.00  1.25           O  
ATOM    804  CB  ALA A  54      16.011 -12.852 -25.569  1.00  1.25           C  
ATOM    805  H   ALA A  54      15.033 -10.833 -26.803  1.00  1.25           H  
ATOM    806  HA  ALA A  54      16.572 -13.152 -27.612  1.00  1.25           H  
ATOM    807 1HB  ALA A  54      16.350 -13.831 -25.254  1.00  1.25           H  
ATOM    808 2HB  ALA A  54      16.795 -12.120 -25.385  1.00  1.25           H  
ATOM    809 3HB  ALA A  54      15.118 -12.576 -25.010  1.00  1.25           H  
ATOM    810  N   ALA A  55      13.347 -13.489 -27.107  1.00  1.16           N  
ATOM    811  CA  ALA A  55      12.187 -14.338 -27.298  1.00  1.16           C  
ATOM    812  C   ALA A  55      11.982 -14.639 -28.763  1.00  1.16           C  
ATOM    813  O   ALA A  55      11.797 -15.792 -29.150  1.00  1.16           O  
ATOM    814  CB  ALA A  55      10.949 -13.648 -26.747  1.00  1.16           C  
ATOM    815  H   ALA A  55      13.202 -12.534 -26.806  1.00  1.16           H  
ATOM    816  HA  ALA A  55      12.357 -15.277 -26.773  1.00  1.16           H  
ATOM    817 1HB  ALA A  55      10.086 -14.289 -26.881  1.00  1.16           H  
ATOM    818 2HB  ALA A  55      11.084 -13.442 -25.707  1.00  1.16           H  
ATOM    819 3HB  ALA A  55      10.779 -12.716 -27.271  1.00  1.16           H  
ATOM    820  N   LYS A  56      12.093 -13.604 -29.590  1.00  1.09           N  
ATOM    821  CA  LYS A  56      11.882 -13.724 -31.023  1.00  1.09           C  
ATOM    822  C   LYS A  56      12.867 -14.695 -31.651  1.00  1.09           C  
ATOM    823  O   LYS A  56      12.497 -15.531 -32.484  1.00  1.09           O  
ATOM    824  CB  LYS A  56      12.024 -12.341 -31.659  1.00  1.09           C  
ATOM    825  CG  LYS A  56      10.857 -11.381 -31.409  1.00  1.09           C  
ATOM    826  CD  LYS A  56      11.256  -9.940 -31.744  1.00  1.09           C  
ATOM    827  CE  LYS A  56      11.708  -9.786 -33.177  1.00  1.09           C  
ATOM    828  NZ  LYS A  56      12.119  -8.384 -33.469  1.00  1.09           N  
ATOM    829  H   LYS A  56      12.282 -12.683 -29.193  1.00  1.09           H  
ATOM    830  HA  LYS A  56      10.872 -14.099 -31.196  1.00  1.09           H  
ATOM    831 1HB  LYS A  56      12.930 -11.874 -31.283  1.00  1.09           H  
ATOM    832 2HB  LYS A  56      12.146 -12.449 -32.735  1.00  1.09           H  
ATOM    833 1HG  LYS A  56       9.993 -11.672 -32.010  1.00  1.09           H  
ATOM    834 2HG  LYS A  56      10.585 -11.435 -30.359  1.00  1.09           H  
ATOM    835 1HD  LYS A  56      10.404  -9.289 -31.588  1.00  1.09           H  
ATOM    836 2HD  LYS A  56      12.050  -9.609 -31.084  1.00  1.09           H  
ATOM    837 1HE  LYS A  56      12.558 -10.446 -33.355  1.00  1.09           H  
ATOM    838 2HE  LYS A  56      10.895 -10.064 -33.845  1.00  1.09           H  
ATOM    839 1HZ  LYS A  56      12.423  -8.308 -34.427  1.00  1.09           H  
ATOM    840 2HZ  LYS A  56      11.342  -7.763 -33.313  1.00  1.09           H  
ATOM    841 3HZ  LYS A  56      12.901  -8.122 -32.835  1.00  1.09           H  
ATOM    842  N   ASN A  57      14.121 -14.623 -31.210  1.00  1.04           N  
ATOM    843  CA  ASN A  57      15.136 -15.498 -31.753  1.00  1.04           C  
ATOM    844  C   ASN A  57      14.887 -16.937 -31.324  1.00  1.04           C  
ATOM    845  O   ASN A  57      14.902 -17.848 -32.160  1.00  1.04           O  
ATOM    846  CB  ASN A  57      16.504 -15.019 -31.305  1.00  1.04           C  
ATOM    847  CG  ASN A  57      16.925 -13.756 -31.995  1.00  1.04           C  
ATOM    848  OD1 ASN A  57      16.407 -13.395 -33.061  1.00  1.04           O  
ATOM    849  ND2 ASN A  57      17.865 -13.067 -31.405  1.00  1.04           N  
ATOM    850  H   ASN A  57      14.386 -13.918 -30.521  1.00  1.04           H  
ATOM    851  HA  ASN A  57      15.084 -15.466 -32.841  1.00  1.04           H  
ATOM    852 1HB  ASN A  57      16.485 -14.837 -30.226  1.00  1.04           H  
ATOM    853 2HB  ASN A  57      17.246 -15.782 -31.496  1.00  1.04           H  
ATOM    854 1HD2 ASN A  57      18.189 -12.213 -31.811  1.00  1.04           H  
ATOM    855 2HD2 ASN A  57      18.252 -13.390 -30.544  1.00  1.04           H  
ATOM    856  N   GLN A  58      14.604 -17.153 -30.036  1.00  1.03           N  
ATOM    857  CA  GLN A  58      14.366 -18.512 -29.579  1.00  1.03           C  
ATOM    858  C   GLN A  58      13.161 -19.140 -30.242  1.00  1.03           C  
ATOM    859  O   GLN A  58      13.210 -20.308 -30.623  1.00  1.03           O  
ATOM    860  CB  GLN A  58      14.189 -18.588 -28.084  1.00  1.03           C  
ATOM    861  CG  GLN A  58      14.027 -20.024 -27.591  1.00  1.03           C  
ATOM    862  CD  GLN A  58      13.884 -20.113 -26.115  1.00  1.03           C  
ATOM    863  OE1 GLN A  58      12.929 -19.592 -25.551  1.00  1.03           O  
ATOM    864  NE2 GLN A  58      14.860 -20.745 -25.471  1.00  1.03           N  
ATOM    865  H   GLN A  58      14.581 -16.382 -29.361  1.00  1.03           H  
ATOM    866  HA  GLN A  58      15.231 -19.111 -29.841  1.00  1.03           H  
ATOM    867 1HB  GLN A  58      15.055 -18.145 -27.595  1.00  1.03           H  
ATOM    868 2HB  GLN A  58      13.308 -18.006 -27.791  1.00  1.03           H  
ATOM    869 1HG  GLN A  58      13.128 -20.448 -28.044  1.00  1.03           H  
ATOM    870 2HG  GLN A  58      14.902 -20.603 -27.890  1.00  1.03           H  
ATOM    871 1HE2 GLN A  58      14.862 -20.809 -24.471  1.00  1.03           H  
ATOM    872 2HE2 GLN A  58      15.621 -21.142 -25.985  1.00  1.03           H  
ATOM    873  N   VAL A  59      12.080 -18.380 -30.403  1.00  1.03           N  
ATOM    874  CA  VAL A  59      10.891 -18.928 -31.026  1.00  1.03           C  
ATOM    875  C   VAL A  59      11.174 -19.369 -32.443  1.00  1.03           C  
ATOM    876  O   VAL A  59      10.703 -20.415 -32.863  1.00  1.03           O  
ATOM    877  CB  VAL A  59       9.734 -17.924 -31.036  1.00  1.03           C  
ATOM    878  CG1 VAL A  59       8.602 -18.467 -31.899  1.00  1.03           C  
ATOM    879  CG2 VAL A  59       9.218 -17.706 -29.606  1.00  1.03           C  
ATOM    880  H   VAL A  59      12.076 -17.413 -30.071  1.00  1.03           H  
ATOM    881  HA  VAL A  59      10.581 -19.802 -30.449  1.00  1.03           H  
ATOM    882  HB  VAL A  59      10.084 -16.977 -31.461  1.00  1.03           H  
ATOM    883 1HG1 VAL A  59       7.780 -17.753 -31.912  1.00  1.03           H  
ATOM    884 2HG1 VAL A  59       8.964 -18.625 -32.916  1.00  1.03           H  
ATOM    885 3HG1 VAL A  59       8.254 -19.416 -31.485  1.00  1.03           H  
ATOM    886 1HG2 VAL A  59       8.399 -16.990 -29.618  1.00  1.03           H  
ATOM    887 2HG2 VAL A  59       8.862 -18.647 -29.207  1.00  1.03           H  
ATOM    888 3HG2 VAL A  59      10.007 -17.336 -28.977  1.00  1.03           H  
ATOM    889  N   ALA A  60      11.898 -18.547 -33.209  1.00  1.06           N  
ATOM    890  CA  ALA A  60      12.225 -18.935 -34.572  1.00  1.06           C  
ATOM    891  C   ALA A  60      13.092 -20.201 -34.630  1.00  1.06           C  
ATOM    892  O   ALA A  60      12.911 -21.038 -35.520  1.00  1.06           O  
ATOM    893  CB  ALA A  60      12.964 -17.801 -35.260  1.00  1.06           C  
ATOM    894  H   ALA A  60      12.232 -17.655 -32.844  1.00  1.06           H  
ATOM    895  HA  ALA A  60      11.297 -19.132 -35.098  1.00  1.06           H  
ATOM    896 1HB  ALA A  60      13.184 -18.077 -36.288  1.00  1.06           H  
ATOM    897 2HB  ALA A  60      12.344 -16.904 -35.247  1.00  1.06           H  
ATOM    898 3HB  ALA A  60      13.896 -17.604 -34.724  1.00  1.06           H  
ATOM    899  N   MET A  61      14.038 -20.340 -33.696  1.00  1.12           N  
ATOM    900  CA  MET A  61      14.955 -21.481 -33.691  1.00  1.12           C  
ATOM    901  C   MET A  61      14.390 -22.781 -33.118  1.00  1.12           C  
ATOM    902  O   MET A  61      14.609 -23.859 -33.676  1.00  1.12           O  
ATOM    903  CB  MET A  61      16.199 -21.114 -32.896  1.00  1.12           C  
ATOM    904  CG  MET A  61      17.090 -20.080 -33.552  1.00  1.12           C  
ATOM    905  SD  MET A  61      18.635 -19.857 -32.664  1.00  1.12           S  
ATOM    906  CE  MET A  61      18.041 -18.981 -31.223  1.00  1.12           C  
ATOM    907  H   MET A  61      14.152 -19.608 -32.990  1.00  1.12           H  
ATOM    908  HA  MET A  61      15.239 -21.680 -34.722  1.00  1.12           H  
ATOM    909 1HB  MET A  61      15.893 -20.717 -31.926  1.00  1.12           H  
ATOM    910 2HB  MET A  61      16.790 -22.009 -32.713  1.00  1.12           H  
ATOM    911 1HG  MET A  61      17.314 -20.386 -34.572  1.00  1.12           H  
ATOM    912 2HG  MET A  61      16.568 -19.126 -33.587  1.00  1.12           H  
ATOM    913 1HE  MET A  61      18.877 -18.756 -30.561  1.00  1.12           H  
ATOM    914 2HE  MET A  61      17.569 -18.062 -31.536  1.00  1.12           H  
ATOM    915 3HE  MET A  61      17.319 -19.600 -30.701  1.00  1.12           H  
ATOM    916  N   ASN A  62      13.692 -22.679 -31.990  1.00  1.19           N  
ATOM    917  CA  ASN A  62      13.164 -23.829 -31.265  1.00  1.19           C  
ATOM    918  C   ASN A  62      11.721 -23.605 -30.793  1.00  1.19           C  
ATOM    919  O   ASN A  62      11.463 -23.642 -29.587  1.00  1.19           O  
ATOM    920  CB  ASN A  62      14.036 -24.124 -30.056  1.00  1.19           C  
ATOM    921  CG  ASN A  62      15.468 -24.477 -30.402  1.00  1.19           C  
ATOM    922  OD1 ASN A  62      15.764 -25.609 -30.795  1.00  1.19           O  
ATOM    923  ND2 ASN A  62      16.367 -23.534 -30.246  1.00  1.19           N  
ATOM    924  H   ASN A  62      13.531 -21.757 -31.599  1.00  1.19           H  
ATOM    925  HA  ASN A  62      13.188 -24.699 -31.917  1.00  1.19           H  
ATOM    926 1HB  ASN A  62      14.041 -23.250 -29.403  1.00  1.19           H  
ATOM    927 2HB  ASN A  62      13.600 -24.946 -29.491  1.00  1.19           H  
ATOM    928 1HD2 ASN A  62      17.330 -23.722 -30.454  1.00  1.19           H  
ATOM    929 2HD2 ASN A  62      16.098 -22.631 -29.916  1.00  1.19           H  
ATOM    930  N   PRO A  63      10.751 -23.412 -31.709  1.00  1.28           N  
ATOM    931  CA  PRO A  63       9.365 -23.069 -31.409  1.00  1.28           C  
ATOM    932  C   PRO A  63       8.667 -24.148 -30.603  1.00  1.28           C  
ATOM    933  O   PRO A  63       7.734 -23.880 -29.851  1.00  1.28           O  
ATOM    934  CB  PRO A  63       8.736 -22.950 -32.807  1.00  1.28           C  
ATOM    935  CG  PRO A  63       9.633 -23.777 -33.716  1.00  1.28           C  
ATOM    936  CD  PRO A  63      11.024 -23.610 -33.153  1.00  1.28           C  
ATOM    937  HA  PRO A  63       9.335 -22.102 -30.881  1.00  1.28           H  
ATOM    938 1HB  PRO A  63       7.702 -23.320 -32.782  1.00  1.28           H  
ATOM    939 2HB  PRO A  63       8.689 -21.893 -33.104  1.00  1.28           H  
ATOM    940 1HG  PRO A  63       9.303 -24.823 -33.725  1.00  1.28           H  
ATOM    941 2HG  PRO A  63       9.558 -23.410 -34.751  1.00  1.28           H  
ATOM    942 1HD  PRO A  63      11.595 -24.521 -33.351  1.00  1.28           H  
ATOM    943 2HD  PRO A  63      11.493 -22.718 -33.593  1.00  1.28           H  
ATOM    944  N   HIS A  64       9.170 -25.372 -30.690  1.00  1.37           N  
ATOM    945  CA  HIS A  64       8.582 -26.493 -29.979  1.00  1.37           C  
ATOM    946  C   HIS A  64       8.740 -26.401 -28.465  1.00  1.37           C  
ATOM    947  O   HIS A  64       8.042 -27.099 -27.728  1.00  1.37           O  
ATOM    948  CB  HIS A  64       9.167 -27.805 -30.503  1.00  1.37           C  
ATOM    949  CG  HIS A  64      10.654 -27.918 -30.351  1.00  1.37           C  
ATOM    950  ND1 HIS A  64      11.534 -27.271 -31.196  1.00  1.37           N  
ATOM    951  CD2 HIS A  64      11.416 -28.601 -29.470  1.00  1.37           C  
ATOM    952  CE1 HIS A  64      12.773 -27.556 -30.839  1.00  1.37           C  
ATOM    953  NE2 HIS A  64      12.730 -28.363 -29.797  1.00  1.37           N  
ATOM    954  H   HIS A  64       9.955 -25.546 -31.297  1.00  1.37           H  
ATOM    955  HA  HIS A  64       7.512 -26.514 -30.185  1.00  1.37           H  
ATOM    956 1HB  HIS A  64       8.708 -28.640 -29.973  1.00  1.37           H  
ATOM    957 2HB  HIS A  64       8.923 -27.914 -31.559  1.00  1.37           H  
ATOM    958  HD2 HIS A  64      11.055 -29.227 -28.653  1.00  1.37           H  
ATOM    959  HE1 HIS A  64      13.677 -27.191 -31.324  1.00  1.37           H  
ATOM    960  HE2 HIS A  64      13.526 -28.746 -29.312  1.00  1.37           H  
ATOM    961  N   ASN A  65       9.646 -25.541 -27.994  1.00  1.45           N  
ATOM    962  CA  ASN A  65       9.840 -25.392 -26.564  1.00  1.45           C  
ATOM    963  C   ASN A  65       9.118 -24.175 -26.000  1.00  1.45           C  
ATOM    964  O   ASN A  65       9.270 -23.886 -24.812  1.00  1.45           O  
ATOM    965  CB  ASN A  65      11.312 -25.285 -26.228  1.00  1.45           C  
ATOM    966  CG  ASN A  65      12.076 -26.553 -26.468  1.00  1.45           C  
ATOM    967  OD1 ASN A  65      11.591 -27.664 -26.212  1.00  1.45           O  
ATOM    968  ND2 ASN A  65      13.283 -26.405 -26.941  1.00  1.45           N  
ATOM    969  H   ASN A  65      10.201 -24.967 -28.633  1.00  1.45           H  
ATOM    970  HA  ASN A  65       9.429 -26.270 -26.065  1.00  1.45           H  
ATOM    971 1HB  ASN A  65      11.756 -24.494 -26.841  1.00  1.45           H  
ATOM    972 2HB  ASN A  65      11.430 -24.993 -25.186  1.00  1.45           H  
ATOM    973 1HD2 ASN A  65      13.856 -27.204 -27.115  1.00  1.45           H  
ATOM    974 2HD2 ASN A  65      13.635 -25.487 -27.119  1.00  1.45           H  
ATOM    975  N   THR A  66       8.333 -23.482 -26.834  1.00  1.52           N  
ATOM    976  CA  THR A  66       7.657 -22.261 -26.415  1.00  1.52           C  
ATOM    977  C   THR A  66       6.661 -21.742 -27.446  1.00  1.52           C  
ATOM    978  O   THR A  66       5.455 -21.929 -27.280  1.00  1.52           O  
ATOM    979  OXT THR A  66       7.031 -20.802 -28.149  1.00  1.52           O  
ATOM    980  CB  THR A  66       8.675 -21.149 -26.129  1.00  1.52           C  
ATOM    981  OG1 THR A  66       7.955 -19.940 -25.798  1.00  1.52           O  
ATOM    982  CG2 THR A  66       9.603 -20.939 -27.359  1.00  1.52           C  
ATOM    983  H   THR A  66       8.211 -23.786 -27.802  1.00  1.52           H  
ATOM    984  HA  THR A  66       7.112 -22.472 -25.494  1.00  1.52           H  
ATOM    985  HB  THR A  66       9.282 -21.424 -25.268  1.00  1.52           H  
ATOM    986  HG1 THR A  66       7.474 -19.635 -26.578  1.00  1.52           H  
ATOM    987 1HG2 THR A  66      10.327 -20.148 -27.156  1.00  1.52           H  
ATOM    988 2HG2 THR A  66      10.142 -21.862 -27.579  1.00  1.52           H  
ATOM    989 3HG2 THR A  66       9.008 -20.671 -28.218  1.00  1.52           H  
TER     990
ENDMDL

REMARK ID 696246 MODEL 5 HSP70
PFRMAT TS
TARGET HSP70
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   MET A   1       0.377   0.766  -1.948  1.00  3.53           N  
ATOM      2  CA  MET A   1       1.828   0.879  -1.933  1.00  3.53           C  
ATOM      3  C   MET A   1       2.306   2.309  -2.043  1.00  3.53           C  
ATOM      4  O   MET A   1       1.905   3.049  -2.945  1.00  3.53           O  
ATOM      5  CB  MET A   1       2.480   0.060  -3.038  1.00  3.53           C  
ATOM      6  CG  MET A   1       3.997   0.192  -3.012  1.00  3.53           C  
ATOM      7  SD  MET A   1       4.856  -0.818  -4.184  1.00  3.53           S  
ATOM      8  CE  MET A   1       6.486  -0.147  -3.887  1.00  3.53           C  
ATOM      9 1H   MET A   1       0.098  -0.094  -1.500  1.00  3.53           H  
ATOM     10 2H   MET A   1      -0.018   1.551  -1.448  1.00  3.53           H  
ATOM     11 3H   MET A   1       0.046   0.774  -2.902  1.00  3.53           H  
ATOM     12  HA  MET A   1       2.185   0.499  -0.976  1.00  3.53           H  
ATOM     13 1HB  MET A   1       2.219  -0.991  -2.929  1.00  3.53           H  
ATOM     14 2HB  MET A   1       2.123   0.397  -4.011  1.00  3.53           H  
ATOM     15 1HG  MET A   1       4.261   1.231  -3.222  1.00  3.53           H  
ATOM     16 2HG  MET A   1       4.367  -0.046  -2.017  1.00  3.53           H  
ATOM     17 1HE  MET A   1       7.208  -0.637  -4.536  1.00  3.53           H  
ATOM     18 2HE  MET A   1       6.480   0.926  -4.087  1.00  3.53           H  
ATOM     19 3HE  MET A   1       6.761  -0.310  -2.845  1.00  3.53           H  
ATOM     20  N   THR A   2       3.153   2.703  -1.105  1.00  3.06           N  
ATOM     21  CA  THR A   2       3.734   4.030  -1.131  1.00  3.06           C  
ATOM     22  C   THR A   2       5.000   4.032  -1.977  1.00  3.06           C  
ATOM     23  O   THR A   2       5.907   3.230  -1.755  1.00  3.06           O  
ATOM     24  CB  THR A   2       4.053   4.519   0.296  1.00  3.06           C  
ATOM     25  OG1 THR A   2       2.839   4.590   1.053  1.00  3.06           O  
ATOM     26  CG2 THR A   2       4.727   5.886   0.267  1.00  3.06           C  
ATOM     27  H   THR A   2       3.433   2.064  -0.374  1.00  3.06           H  
ATOM     28  HA  THR A   2       3.020   4.719  -1.584  1.00  3.06           H  
ATOM     29  HB  THR A   2       4.724   3.808   0.777  1.00  3.06           H  
ATOM     30  HG1 THR A   2       3.034   4.909   1.940  1.00  3.06           H  
ATOM     31 1HG2 THR A   2       4.945   6.207   1.285  1.00  3.06           H  
ATOM     32 2HG2 THR A   2       5.653   5.810  -0.286  1.00  3.06           H  
ATOM     33 3HG2 THR A   2       4.070   6.611  -0.209  1.00  3.06           H  
ATOM     34  N   PHE A   3       5.050   4.943  -2.941  1.00  2.53           N  
ATOM     35  CA  PHE A   3       6.197   5.100  -3.831  1.00  2.53           C  
ATOM     36  C   PHE A   3       6.972   6.387  -3.554  1.00  2.53           C  
ATOM     37  O   PHE A   3       7.937   6.697  -4.249  1.00  2.53           O  
ATOM     38  CB  PHE A   3       5.724   5.120  -5.281  1.00  2.53           C  
ATOM     39  CG  PHE A   3       5.108   3.840  -5.759  1.00  2.53           C  
ATOM     40  CD1 PHE A   3       3.741   3.656  -5.710  1.00  2.53           C  
ATOM     41  CD2 PHE A   3       5.891   2.833  -6.292  1.00  2.53           C  
ATOM     42  CE1 PHE A   3       3.170   2.495  -6.170  1.00  2.53           C  
ATOM     43  CE2 PHE A   3       5.320   1.672  -6.761  1.00  2.53           C  
ATOM     44  CZ  PHE A   3       3.955   1.504  -6.697  1.00  2.53           C  
ATOM     45  H   PHE A   3       4.245   5.540  -3.073  1.00  2.53           H  
ATOM     46  HA  PHE A   3       6.872   4.253  -3.683  1.00  2.53           H  
ATOM     47 1HB  PHE A   3       4.988   5.917  -5.407  1.00  2.53           H  
ATOM     48 2HB  PHE A   3       6.565   5.355  -5.932  1.00  2.53           H  
ATOM     49  HD1 PHE A   3       3.109   4.443  -5.294  1.00  2.53           H  
ATOM     50  HD2 PHE A   3       6.971   2.968  -6.344  1.00  2.53           H  
ATOM     51  HE1 PHE A   3       2.089   2.367  -6.114  1.00  2.53           H  
ATOM     52  HE2 PHE A   3       5.945   0.883  -7.177  1.00  2.53           H  
ATOM     53  HZ  PHE A   3       3.501   0.585  -7.061  1.00  2.53           H  
ATOM     54  N   GLU A   4       6.510   7.153  -2.563  1.00  2.03           N  
ATOM     55  CA  GLU A   4       7.082   8.459  -2.204  1.00  2.03           C  
ATOM     56  C   GLU A   4       7.202   9.366  -3.435  1.00  2.03           C  
ATOM     57  O   GLU A   4       8.198  10.068  -3.620  1.00  2.03           O  
ATOM     58  CB  GLU A   4       8.446   8.281  -1.527  1.00  2.03           C  
ATOM     59  CG  GLU A   4       8.392   7.476  -0.226  1.00  2.03           C  
ATOM     60  CD  GLU A   4       9.721   7.398   0.503  1.00  2.03           C  
ATOM     61  OE1 GLU A   4      10.696   7.897  -0.006  1.00  2.03           O  
ATOM     62  OE2 GLU A   4       9.752   6.836   1.574  1.00  2.03           O  
ATOM     63  H   GLU A   4       5.727   6.809  -2.033  1.00  2.03           H  
ATOM     64  HA  GLU A   4       6.410   8.944  -1.494  1.00  2.03           H  
ATOM     65 1HB  GLU A   4       9.135   7.781  -2.205  1.00  2.03           H  
ATOM     66 2HB  GLU A   4       8.868   9.260  -1.298  1.00  2.03           H  
ATOM     67 1HG  GLU A   4       7.652   7.927   0.435  1.00  2.03           H  
ATOM     68 2HG  GLU A   4       8.059   6.465  -0.459  1.00  2.03           H  
ATOM     69  N   GLY A   5       6.148   9.356  -4.246  1.00  1.64           N  
ATOM     70  CA  GLY A   5       6.057  10.092  -5.496  1.00  1.64           C  
ATOM     71  C   GLY A   5       4.897   9.509  -6.294  1.00  1.64           C  
ATOM     72  O   GLY A   5       3.922   9.025  -5.712  1.00  1.64           O  
ATOM     73  H   GLY A   5       5.375   8.767  -3.989  1.00  1.64           H  
ATOM     74 1HA  GLY A   5       5.895  11.152  -5.305  1.00  1.64           H  
ATOM     75 2HA  GLY A   5       6.986   9.989  -6.056  1.00  1.64           H  
ATOM     76  N   ALA A   6       4.985   9.562  -7.619  1.00  1.37           N  
ATOM     77  CA  ALA A   6       3.886   9.031  -8.444  1.00  1.37           C  
ATOM     78  C   ALA A   6       4.394   8.473  -9.762  1.00  1.37           C  
ATOM     79  O   ALA A   6       5.407   8.918 -10.290  1.00  1.37           O  
ATOM     80  CB  ALA A   6       2.838  10.103  -8.710  1.00  1.37           C  
ATOM     81  H   ALA A   6       5.829   9.969  -8.026  1.00  1.37           H  
ATOM     82  HA  ALA A   6       3.418   8.211  -7.896  1.00  1.37           H  
ATOM     83 1HB  ALA A   6       2.025   9.673  -9.295  1.00  1.37           H  
ATOM     84 2HB  ALA A   6       2.446  10.473  -7.761  1.00  1.37           H  
ATOM     85 3HB  ALA A   6       3.282  10.923  -9.261  1.00  1.37           H  
ATOM     86  N   ILE A   7       3.676   7.500 -10.310  1.00  1.22           N  
ATOM     87  CA  ILE A   7       4.085   6.894 -11.575  1.00  1.22           C  
ATOM     88  C   ILE A   7       2.980   7.003 -12.620  1.00  1.22           C  
ATOM     89  O   ILE A   7       1.822   6.690 -12.335  1.00  1.22           O  
ATOM     90  CB  ILE A   7       4.442   5.410 -11.369  1.00  1.22           C  
ATOM     91  CG1 ILE A   7       5.571   5.283 -10.311  1.00  1.22           C  
ATOM     92  CG2 ILE A   7       4.902   4.809 -12.710  1.00  1.22           C  
ATOM     93  CD1 ILE A   7       5.846   3.875  -9.877  1.00  1.22           C  
ATOM     94  H   ILE A   7       2.843   7.165  -9.845  1.00  1.22           H  
ATOM     95  HA  ILE A   7       4.962   7.412 -11.955  1.00  1.22           H  
ATOM     96  HB  ILE A   7       3.575   4.865 -11.001  1.00  1.22           H  
ATOM     97 1HG1 ILE A   7       6.470   5.704 -10.705  1.00  1.22           H  
ATOM     98 2HG1 ILE A   7       5.293   5.839  -9.422  1.00  1.22           H  
ATOM     99 1HG2 ILE A   7       5.163   3.765 -12.572  1.00  1.22           H  
ATOM    100 2HG2 ILE A   7       4.104   4.883 -13.446  1.00  1.22           H  
ATOM    101 3HG2 ILE A   7       5.773   5.359 -13.068  1.00  1.22           H  
ATOM    102 1HD1 ILE A   7       6.641   3.874  -9.132  1.00  1.22           H  
ATOM    103 2HD1 ILE A   7       4.941   3.445  -9.442  1.00  1.22           H  
ATOM    104 3HD1 ILE A   7       6.153   3.282 -10.736  1.00  1.22           H  
ATOM    105  N   GLY A   8       3.333   7.459 -13.820  1.00  1.15           N  
ATOM    106  CA  GLY A   8       2.346   7.565 -14.890  1.00  1.15           C  
ATOM    107  C   GLY A   8       2.839   6.886 -16.160  1.00  1.15           C  
ATOM    108  O   GLY A   8       4.040   6.826 -16.432  1.00  1.15           O  
ATOM    109  H   GLY A   8       4.308   7.704 -13.991  1.00  1.15           H  
ATOM    110 1HA  GLY A   8       1.409   7.111 -14.574  1.00  1.15           H  
ATOM    111 2HA  GLY A   8       2.142   8.615 -15.091  1.00  1.15           H  
ATOM    112  N   ILE A   9       1.901   6.387 -16.957  1.00  1.16           N  
ATOM    113  CA  ILE A   9       2.266   5.707 -18.193  1.00  1.16           C  
ATOM    114  C   ILE A   9       1.687   6.377 -19.432  1.00  1.16           C  
ATOM    115  O   ILE A   9       0.476   6.590 -19.534  1.00  1.16           O  
ATOM    116  CB  ILE A   9       1.856   4.228 -18.132  1.00  1.16           C  
ATOM    117  CG1 ILE A   9       2.526   3.559 -16.902  1.00  1.16           C  
ATOM    118  CG2 ILE A   9       2.290   3.533 -19.430  1.00  1.16           C  
ATOM    119  CD1 ILE A   9       1.680   3.539 -15.645  1.00  1.16           C  
ATOM    120  H   ILE A   9       0.928   6.473 -16.702  1.00  1.16           H  
ATOM    121  HA  ILE A   9       3.349   5.733 -18.296  1.00  1.16           H  
ATOM    122  HB  ILE A   9       0.777   4.145 -18.016  1.00  1.16           H  
ATOM    123 1HG1 ILE A   9       2.784   2.534 -17.161  1.00  1.16           H  
ATOM    124 2HG1 ILE A   9       3.437   4.095 -16.677  1.00  1.16           H  
ATOM    125 1HG2 ILE A   9       2.007   2.483 -19.398  1.00  1.16           H  
ATOM    126 2HG2 ILE A   9       1.807   4.012 -20.279  1.00  1.16           H  
ATOM    127 3HG2 ILE A   9       3.372   3.615 -19.542  1.00  1.16           H  
ATOM    128 1HD1 ILE A   9       2.239   3.057 -14.841  1.00  1.16           H  
ATOM    129 2HD1 ILE A   9       1.425   4.548 -15.343  1.00  1.16           H  
ATOM    130 3HD1 ILE A   9       0.764   2.982 -15.834  1.00  1.16           H  
ATOM    131  N   ASP A  10       2.578   6.722 -20.355  1.00  1.24           N  
ATOM    132  CA  ASP A  10       2.209   7.364 -21.605  1.00  1.24           C  
ATOM    133  C   ASP A  10       2.084   6.334 -22.708  1.00  1.24           C  
ATOM    134  O   ASP A  10       3.040   5.618 -23.026  1.00  1.24           O  
ATOM    135  CB  ASP A  10       3.227   8.424 -22.016  1.00  1.24           C  
ATOM    136  CG  ASP A  10       3.218   9.678 -21.116  1.00  1.24           C  
ATOM    137  OD1 ASP A  10       2.249   9.895 -20.427  1.00  1.24           O  
ATOM    138  OD2 ASP A  10       4.182  10.404 -21.139  1.00  1.24           O  
ATOM    139  H   ASP A  10       3.555   6.479 -20.199  1.00  1.24           H  
ATOM    140  HA  ASP A  10       1.240   7.845 -21.479  1.00  1.24           H  
ATOM    141 1HB  ASP A  10       4.228   7.987 -21.983  1.00  1.24           H  
ATOM    142 2HB  ASP A  10       3.037   8.725 -23.045  1.00  1.24           H  
ATOM    143  N   LEU A  11       0.903   6.249 -23.289  1.00  1.35           N  
ATOM    144  CA  LEU A  11       0.656   5.286 -24.345  1.00  1.35           C  
ATOM    145  C   LEU A  11       0.695   5.976 -25.700  1.00  1.35           C  
ATOM    146  O   LEU A  11      -0.112   6.870 -25.971  1.00  1.35           O  
ATOM    147  CB  LEU A  11      -0.687   4.602 -24.101  1.00  1.35           C  
ATOM    148  CG  LEU A  11      -0.790   3.913 -22.730  1.00  1.35           C  
ATOM    149  CD1 LEU A  11      -2.159   3.298 -22.568  1.00  1.35           C  
ATOM    150  CD2 LEU A  11       0.306   2.871 -22.621  1.00  1.35           C  
ATOM    151  H   LEU A  11       0.156   6.859 -22.984  1.00  1.35           H  
ATOM    152  HA  LEU A  11       1.440   4.527 -24.327  1.00  1.35           H  
ATOM    153 1HB  LEU A  11      -1.480   5.344 -24.173  1.00  1.35           H  
ATOM    154 2HB  LEU A  11      -0.840   3.851 -24.877  1.00  1.35           H  
ATOM    155  HG  LEU A  11      -0.659   4.655 -21.936  1.00  1.35           H  
ATOM    156 1HD1 LEU A  11      -2.225   2.821 -21.591  1.00  1.35           H  
ATOM    157 2HD1 LEU A  11      -2.919   4.076 -22.645  1.00  1.35           H  
ATOM    158 3HD1 LEU A  11      -2.319   2.554 -23.348  1.00  1.35           H  
ATOM    159 1HD2 LEU A  11       0.250   2.383 -21.648  1.00  1.35           H  
ATOM    160 2HD2 LEU A  11       0.185   2.127 -23.409  1.00  1.35           H  
ATOM    161 3HD2 LEU A  11       1.271   3.356 -22.728  1.00  1.35           H  
ATOM    162  N   GLY A  12       1.683   5.617 -26.515  1.00  1.46           N  
ATOM    163  CA  GLY A  12       1.878   6.225 -27.819  1.00  1.46           C  
ATOM    164  C   GLY A  12       1.160   5.393 -28.865  1.00  1.46           C  
ATOM    165  O   GLY A  12       0.396   4.492 -28.524  1.00  1.46           O  
ATOM    166  H   GLY A  12       2.324   4.872 -26.253  1.00  1.46           H  
ATOM    167 1HA  GLY A  12       1.498   7.246 -27.821  1.00  1.46           H  
ATOM    168 2HA  GLY A  12       2.943   6.265 -28.041  1.00  1.46           H  
ATOM    169  N   THR A  13       1.423   5.662 -30.140  1.00  1.53           N  
ATOM    170  CA  THR A  13       0.745   4.929 -31.207  1.00  1.53           C  
ATOM    171  C   THR A  13       1.201   3.468 -31.307  1.00  1.53           C  
ATOM    172  O   THR A  13       0.384   2.564 -31.473  1.00  1.53           O  
ATOM    173  CB  THR A  13       0.953   5.620 -32.566  1.00  1.53           C  
ATOM    174  OG1 THR A  13       0.433   6.956 -32.508  1.00  1.53           O  
ATOM    175  CG2 THR A  13       0.215   4.852 -33.652  1.00  1.53           C  
ATOM    176  H   THR A  13       2.073   6.400 -30.367  1.00  1.53           H  
ATOM    177  HA  THR A  13      -0.324   4.926 -30.989  1.00  1.53           H  
ATOM    178  HB  THR A  13       2.017   5.654 -32.802  1.00  1.53           H  
ATOM    179  HG1 THR A  13       0.530   7.377 -33.369  1.00  1.53           H  
ATOM    180 1HG2 THR A  13       0.362   5.345 -34.613  1.00  1.53           H  
ATOM    181 2HG2 THR A  13       0.592   3.837 -33.707  1.00  1.53           H  
ATOM    182 3HG2 THR A  13      -0.847   4.825 -33.417  1.00  1.53           H  
ATOM    183  N   THR A  14       2.519   3.259 -31.241  1.00  1.56           N  
ATOM    184  CA  THR A  14       3.114   1.926 -31.379  1.00  1.56           C  
ATOM    185  C   THR A  14       3.986   1.533 -30.187  1.00  1.56           C  
ATOM    186  O   THR A  14       4.549   0.433 -30.158  1.00  1.56           O  
ATOM    187  CB  THR A  14       3.990   1.839 -32.645  1.00  1.56           C  
ATOM    188  OG1 THR A  14       5.070   2.776 -32.555  1.00  1.56           O  
ATOM    189  CG2 THR A  14       3.181   2.154 -33.881  1.00  1.56           C  
ATOM    190  H   THR A  14       3.121   4.054 -31.106  1.00  1.56           H  
ATOM    191  HA  THR A  14       2.309   1.195 -31.457  1.00  1.56           H  
ATOM    192  HB  THR A  14       4.396   0.829 -32.727  1.00  1.56           H  
ATOM    193  HG1 THR A  14       5.626   2.700 -33.338  1.00  1.56           H  
ATOM    194 1HG2 THR A  14       3.819   2.079 -34.761  1.00  1.56           H  
ATOM    195 2HG2 THR A  14       2.355   1.448 -33.969  1.00  1.56           H  
ATOM    196 3HG2 THR A  14       2.795   3.159 -33.808  1.00  1.56           H  
ATOM    197  N   TYR A  15       4.128   2.447 -29.240  1.00  1.55           N  
ATOM    198  CA  TYR A  15       5.070   2.326 -28.128  1.00  1.55           C  
ATOM    199  C   TYR A  15       4.535   2.910 -26.851  1.00  1.55           C  
ATOM    200  O   TYR A  15       3.513   3.596 -26.855  1.00  1.55           O  
ATOM    201  CB  TYR A  15       6.352   3.096 -28.444  1.00  1.55           C  
ATOM    202  CG  TYR A  15       6.111   4.595 -28.525  1.00  1.55           C  
ATOM    203  CD1 TYR A  15       6.306   5.402 -27.400  1.00  1.55           C  
ATOM    204  CD2 TYR A  15       5.698   5.162 -29.716  1.00  1.55           C  
ATOM    205  CE1 TYR A  15       6.092   6.755 -27.473  1.00  1.55           C  
ATOM    206  CE2 TYR A  15       5.481   6.524 -29.789  1.00  1.55           C  
ATOM    207  CZ  TYR A  15       5.680   7.321 -28.672  1.00  1.55           C  
ATOM    208  OH  TYR A  15       5.467   8.679 -28.747  1.00  1.55           O  
ATOM    209  H   TYR A  15       3.576   3.284 -29.318  1.00  1.55           H  
ATOM    210  HA  TYR A  15       5.287   1.279 -27.945  1.00  1.55           H  
ATOM    211 1HB  TYR A  15       7.095   2.908 -27.671  1.00  1.55           H  
ATOM    212 2HB  TYR A  15       6.767   2.758 -29.394  1.00  1.55           H  
ATOM    213  HD1 TYR A  15       6.632   4.958 -26.461  1.00  1.55           H  
ATOM    214  HD2 TYR A  15       5.547   4.534 -30.594  1.00  1.55           H  
ATOM    215  HE1 TYR A  15       6.248   7.378 -26.592  1.00  1.55           H  
ATOM    216  HE2 TYR A  15       5.158   6.971 -30.729  1.00  1.55           H  
ATOM    217  HH  TYR A  15       5.711   9.090 -27.913  1.00  1.55           H  
ATOM    218  N   SER A  16       5.248   2.652 -25.763  1.00  1.50           N  
ATOM    219  CA  SER A  16       4.880   3.290 -24.507  1.00  1.50           C  
ATOM    220  C   SER A  16       6.109   3.673 -23.689  1.00  1.50           C  
ATOM    221  O   SER A  16       7.187   3.091 -23.850  1.00  1.50           O  
ATOM    222  CB  SER A  16       3.982   2.381 -23.694  1.00  1.50           C  
ATOM    223  OG  SER A  16       4.652   1.218 -23.308  1.00  1.50           O  
ATOM    224  H   SER A  16       6.061   2.036 -25.831  1.00  1.50           H  
ATOM    225  HA  SER A  16       4.339   4.207 -24.731  1.00  1.50           H  
ATOM    226 1HB  SER A  16       3.646   2.918 -22.806  1.00  1.50           H  
ATOM    227 2HB  SER A  16       3.099   2.126 -24.273  1.00  1.50           H  
ATOM    228  HG  SER A  16       5.415   1.516 -22.803  1.00  1.50           H  
ATOM    229  N   CYS A  17       5.913   4.658 -22.807  1.00  1.45           N  
ATOM    230  CA  CYS A  17       6.953   5.134 -21.890  1.00  1.45           C  
ATOM    231  C   CYS A  17       6.407   5.270 -20.465  1.00  1.45           C  
ATOM    232  O   CYS A  17       5.214   5.499 -20.267  1.00  1.45           O  
ATOM    233  CB  CYS A  17       7.477   6.500 -22.347  1.00  1.45           C  
ATOM    234  SG  CYS A  17       8.116   6.516 -24.052  1.00  1.45           S  
ATOM    235  H   CYS A  17       4.983   5.080 -22.776  1.00  1.45           H  
ATOM    236  HA  CYS A  17       7.777   4.420 -21.886  1.00  1.45           H  
ATOM    237 1HB  CYS A  17       6.677   7.235 -22.278  1.00  1.45           H  
ATOM    238 2HB  CYS A  17       8.281   6.825 -21.683  1.00  1.45           H  
ATOM    239  HG  CYS A  17       9.299   5.933 -23.759  1.00  1.45           H  
ATOM    240  N   VAL A  18       7.287   5.188 -19.473  1.00  1.41           N  
ATOM    241  CA  VAL A  18       6.853   5.386 -18.087  1.00  1.41           C  
ATOM    242  C   VAL A  18       7.597   6.534 -17.417  1.00  1.41           C  
ATOM    243  O   VAL A  18       8.831   6.593 -17.454  1.00  1.41           O  
ATOM    244  CB  VAL A  18       7.056   4.106 -17.260  1.00  1.41           C  
ATOM    245  CG1 VAL A  18       6.623   4.363 -15.811  1.00  1.41           C  
ATOM    246  CG2 VAL A  18       6.254   2.968 -17.876  1.00  1.41           C  
ATOM    247  H   VAL A  18       8.257   4.989 -19.679  1.00  1.41           H  
ATOM    248  HA  VAL A  18       5.788   5.621 -18.081  1.00  1.41           H  
ATOM    249  HB  VAL A  18       8.112   3.843 -17.250  1.00  1.41           H  
ATOM    250 1HG1 VAL A  18       6.773   3.463 -15.220  1.00  1.41           H  
ATOM    251 2HG1 VAL A  18       7.214   5.173 -15.384  1.00  1.41           H  
ATOM    252 3HG1 VAL A  18       5.572   4.639 -15.792  1.00  1.41           H  
ATOM    253 1HG2 VAL A  18       6.397   2.063 -17.290  1.00  1.41           H  
ATOM    254 2HG2 VAL A  18       5.210   3.228 -17.887  1.00  1.41           H  
ATOM    255 3HG2 VAL A  18       6.588   2.791 -18.896  1.00  1.41           H  
ATOM    256  N   GLY A  19       6.828   7.463 -16.849  1.00  1.41           N  
ATOM    257  CA  GLY A  19       7.414   8.595 -16.153  1.00  1.41           C  
ATOM    258  C   GLY A  19       7.226   8.475 -14.652  1.00  1.41           C  
ATOM    259  O   GLY A  19       6.199   7.982 -14.175  1.00  1.41           O  
ATOM    260  H   GLY A  19       5.817   7.340 -16.850  1.00  1.41           H  
ATOM    261 1HA  GLY A  19       8.470   8.638 -16.376  1.00  1.41           H  
ATOM    262 2HA  GLY A  19       6.968   9.521 -16.510  1.00  1.41           H  
ATOM    263  N   VAL A  20       8.197   8.976 -13.902  1.00  1.45           N  
ATOM    264  CA  VAL A  20       8.101   8.930 -12.457  1.00  1.45           C  
ATOM    265  C   VAL A  20       8.323  10.295 -11.836  1.00  1.45           C  
ATOM    266  O   VAL A  20       9.311  10.975 -12.127  1.00  1.45           O  
ATOM    267  CB  VAL A  20       9.116   7.931 -11.880  1.00  1.45           C  
ATOM    268  CG1 VAL A  20       8.987   7.900 -10.351  1.00  1.45           C  
ATOM    269  CG2 VAL A  20       8.884   6.556 -12.489  1.00  1.45           C  
ATOM    270  H   VAL A  20       9.020   9.366 -14.353  1.00  1.45           H  
ATOM    271  HA  VAL A  20       7.103   8.593 -12.184  1.00  1.45           H  
ATOM    272  HB  VAL A  20      10.128   8.263 -12.114  1.00  1.45           H  
ATOM    273 1HG1 VAL A  20       9.712   7.202  -9.938  1.00  1.45           H  
ATOM    274 2HG1 VAL A  20       9.173   8.893  -9.940  1.00  1.45           H  
ATOM    275 3HG1 VAL A  20       7.979   7.582 -10.076  1.00  1.45           H  
ATOM    276 1HG2 VAL A  20       9.605   5.864 -12.068  1.00  1.45           H  
ATOM    277 2HG2 VAL A  20       7.891   6.223 -12.267  1.00  1.45           H  
ATOM    278 3HG2 VAL A  20       9.012   6.601 -13.568  1.00  1.45           H  
ATOM    279  N   TRP A  21       7.377  10.713 -11.011  1.00  1.50           N  
ATOM    280  CA  TRP A  21       7.465  11.978 -10.319  1.00  1.50           C  
ATOM    281  C   TRP A  21       8.213  11.829  -9.016  1.00  1.50           C  
ATOM    282  O   TRP A  21       7.877  10.964  -8.196  1.00  1.50           O  
ATOM    283  CB  TRP A  21       6.081  12.537 -10.058  1.00  1.50           C  
ATOM    284  CG  TRP A  21       5.421  13.046 -11.276  1.00  1.50           C  
ATOM    285  CD1 TRP A  21       4.525  12.400 -12.069  1.00  1.50           C  
ATOM    286  CD2 TRP A  21       5.593  14.360 -11.846  1.00  1.50           C  
ATOM    287  NE1 TRP A  21       4.135  13.221 -13.104  1.00  1.50           N  
ATOM    288  CE2 TRP A  21       4.779  14.426 -12.976  1.00  1.50           C  
ATOM    289  CE3 TRP A  21       6.358  15.475 -11.484  1.00  1.50           C  
ATOM    290  CZ2 TRP A  21       4.716  15.564 -13.766  1.00  1.50           C  
ATOM    291  CZ3 TRP A  21       6.299  16.615 -12.270  1.00  1.50           C  
ATOM    292  CH2 TRP A  21       5.498  16.661 -13.382  1.00  1.50           C  
ATOM    293  H   TRP A  21       6.589  10.106 -10.825  1.00  1.50           H  
ATOM    294  HA  TRP A  21       8.000  12.677 -10.948  1.00  1.50           H  
ATOM    295 1HB  TRP A  21       5.459  11.762  -9.629  1.00  1.50           H  
ATOM    296 2HB  TRP A  21       6.148  13.349  -9.335  1.00  1.50           H  
ATOM    297  HD1 TRP A  21       4.172  11.380 -11.909  1.00  1.50           H  
ATOM    298  HE1 TRP A  21       3.479  12.983 -13.834  1.00  1.50           H  
ATOM    299  HE3 TRP A  21       7.000  15.440 -10.602  1.00  1.50           H  
ATOM    300  HZ2 TRP A  21       4.084  15.620 -14.653  1.00  1.50           H  
ATOM    301  HZ3 TRP A  21       6.903  17.477 -11.979  1.00  1.50           H  
ATOM    302  HH2 TRP A  21       5.471  17.572 -13.978  1.00  1.50           H  
ATOM    303  N   GLN A  22       9.191  12.703  -8.816  1.00  1.55           N  
ATOM    304  CA  GLN A  22      10.005  12.748  -7.608  1.00  1.55           C  
ATOM    305  C   GLN A  22      10.573  14.151  -7.413  1.00  1.55           C  
ATOM    306  O   GLN A  22      11.030  14.774  -8.369  1.00  1.55           O  
ATOM    307  CB  GLN A  22      11.130  11.709  -7.685  1.00  1.55           C  
ATOM    308  CG  GLN A  22      11.991  11.646  -6.436  1.00  1.55           C  
ATOM    309  CD  GLN A  22      13.014  10.538  -6.471  1.00  1.55           C  
ATOM    310  OE1 GLN A  22      13.122   9.787  -7.446  1.00  1.55           O  
ATOM    311  NE2 GLN A  22      13.784  10.424  -5.395  1.00  1.55           N  
ATOM    312  H   GLN A  22       9.381  13.370  -9.566  1.00  1.55           H  
ATOM    313  HA  GLN A  22       9.371  12.515  -6.751  1.00  1.55           H  
ATOM    314 1HB  GLN A  22      10.703  10.719  -7.849  1.00  1.55           H  
ATOM    315 2HB  GLN A  22      11.777  11.934  -8.535  1.00  1.55           H  
ATOM    316 1HG  GLN A  22      12.524  12.584  -6.340  1.00  1.55           H  
ATOM    317 2HG  GLN A  22      11.345  11.494  -5.570  1.00  1.55           H  
ATOM    318 1HE2 GLN A  22      14.484   9.710  -5.353  1.00  1.55           H  
ATOM    319 2HE2 GLN A  22      13.662  11.051  -4.626  1.00  1.55           H  
ATOM    320  N   ASN A  23      10.528  14.674  -6.190  1.00  1.57           N  
ATOM    321  CA  ASN A  23      11.071  16.012  -5.902  1.00  1.57           C  
ATOM    322  C   ASN A  23      10.506  17.094  -6.842  1.00  1.57           C  
ATOM    323  O   ASN A  23      11.226  17.983  -7.294  1.00  1.57           O  
ATOM    324  CB  ASN A  23      12.592  16.007  -5.963  1.00  1.57           C  
ATOM    325  CG  ASN A  23      13.222  15.130  -4.905  1.00  1.57           C  
ATOM    326  OD1 ASN A  23      12.709  15.016  -3.785  1.00  1.57           O  
ATOM    327  ND2 ASN A  23      14.331  14.515  -5.240  1.00  1.57           N  
ATOM    328  H   ASN A  23      10.129  14.128  -5.436  1.00  1.57           H  
ATOM    329  HA  ASN A  23      10.773  16.289  -4.888  1.00  1.57           H  
ATOM    330 1HB  ASN A  23      12.928  15.669  -6.944  1.00  1.57           H  
ATOM    331 2HB  ASN A  23      12.957  17.025  -5.834  1.00  1.57           H  
ATOM    332 1HD2 ASN A  23      14.799  13.928  -4.577  1.00  1.57           H  
ATOM    333 2HD2 ASN A  23      14.715  14.639  -6.156  1.00  1.57           H  
ATOM    334  N   GLU A  24       9.205  16.998  -7.124  1.00  1.54           N  
ATOM    335  CA  GLU A  24       8.452  17.900  -8.004  1.00  1.54           C  
ATOM    336  C   GLU A  24       8.970  17.969  -9.455  1.00  1.54           C  
ATOM    337  O   GLU A  24       8.722  18.956 -10.158  1.00  1.54           O  
ATOM    338  CB  GLU A  24       8.416  19.318  -7.416  1.00  1.54           C  
ATOM    339  CG  GLU A  24       7.760  19.411  -6.034  1.00  1.54           C  
ATOM    340  CD  GLU A  24       7.645  20.831  -5.506  1.00  1.54           C  
ATOM    341  OE1 GLU A  24       8.329  21.694  -6.004  1.00  1.54           O  
ATOM    342  OE2 GLU A  24       6.869  21.043  -4.603  1.00  1.54           O  
ATOM    343  H   GLU A  24       8.702  16.236  -6.698  1.00  1.54           H  
ATOM    344  HA  GLU A  24       7.426  17.534  -8.047  1.00  1.54           H  
ATOM    345 1HB  GLU A  24       9.424  19.723  -7.347  1.00  1.54           H  
ATOM    346 2HB  GLU A  24       7.856  19.969  -8.086  1.00  1.54           H  
ATOM    347 1HG  GLU A  24       6.763  18.976  -6.092  1.00  1.54           H  
ATOM    348 2HG  GLU A  24       8.342  18.817  -5.330  1.00  1.54           H  
ATOM    349  N   ARG A  25       9.618  16.901  -9.924  1.00  1.48           N  
ATOM    350  CA  ARG A  25      10.099  16.807 -11.300  1.00  1.48           C  
ATOM    351  C   ARG A  25       9.739  15.440 -11.848  1.00  1.48           C  
ATOM    352  O   ARG A  25       9.497  14.514 -11.076  1.00  1.48           O  
ATOM    353  CB  ARG A  25      11.607  17.002 -11.373  1.00  1.48           C  
ATOM    354  CG  ARG A  25      12.096  18.377 -10.923  1.00  1.48           C  
ATOM    355  CD  ARG A  25      11.689  19.446 -11.879  1.00  1.48           C  
ATOM    356  NE  ARG A  25      12.217  20.744 -11.500  1.00  1.48           N  
ATOM    357  CZ  ARG A  25      11.600  21.614 -10.665  1.00  1.48           C  
ATOM    358  NH1 ARG A  25      10.425  21.326 -10.133  1.00  1.48           N  
ATOM    359  NH2 ARG A  25      12.180  22.769 -10.378  1.00  1.48           N  
ATOM    360  H   ARG A  25       9.853  16.144  -9.288  1.00  1.48           H  
ATOM    361  HA  ARG A  25       9.609  17.568 -11.902  1.00  1.48           H  
ATOM    362 1HB  ARG A  25      12.091  16.261 -10.734  1.00  1.48           H  
ATOM    363 2HB  ARG A  25      11.952  16.833 -12.394  1.00  1.48           H  
ATOM    364 1HG  ARG A  25      11.696  18.614  -9.937  1.00  1.48           H  
ATOM    365 2HG  ARG A  25      13.183  18.366 -10.870  1.00  1.48           H  
ATOM    366 1HD  ARG A  25      12.058  19.204 -12.874  1.00  1.48           H  
ATOM    367 2HD  ARG A  25      10.603  19.516 -11.902  1.00  1.48           H  
ATOM    368  HE  ARG A  25      13.113  21.015 -11.880  1.00  1.48           H  
ATOM    369 1HH1 ARG A  25       9.946  20.436 -10.340  1.00  1.48           H  
ATOM    370 2HH1 ARG A  25       9.979  21.980  -9.507  1.00  1.48           H  
ATOM    371 1HH2 ARG A  25      13.079  22.997 -10.781  1.00  1.48           H  
ATOM    372 2HH2 ARG A  25      11.725  23.420  -9.755  1.00  1.48           H  
ATOM    373  N   VAL A  26       9.700  15.287 -13.170  1.00  1.40           N  
ATOM    374  CA  VAL A  26       9.402  13.959 -13.694  1.00  1.40           C  
ATOM    375  C   VAL A  26      10.550  13.440 -14.524  1.00  1.40           C  
ATOM    376  O   VAL A  26      11.103  14.155 -15.362  1.00  1.40           O  
ATOM    377  CB  VAL A  26       8.132  13.990 -14.562  1.00  1.40           C  
ATOM    378  CG1 VAL A  26       8.329  14.915 -15.722  1.00  1.40           C  
ATOM    379  CG2 VAL A  26       7.752  12.572 -15.018  1.00  1.40           C  
ATOM    380  H   VAL A  26       9.883  16.059 -13.795  1.00  1.40           H  
ATOM    381  HA  VAL A  26       9.238  13.278 -12.867  1.00  1.40           H  
ATOM    382  HB  VAL A  26       7.349  14.381 -13.987  1.00  1.40           H  
ATOM    383 1HG1 VAL A  26       7.413  14.959 -16.312  1.00  1.40           H  
ATOM    384 2HG1 VAL A  26       8.572  15.911 -15.354  1.00  1.40           H  
ATOM    385 3HG1 VAL A  26       9.146  14.544 -16.343  1.00  1.40           H  
ATOM    386 1HG2 VAL A  26       6.836  12.615 -15.601  1.00  1.40           H  
ATOM    387 2HG2 VAL A  26       8.544  12.142 -15.627  1.00  1.40           H  
ATOM    388 3HG2 VAL A  26       7.591  11.950 -14.142  1.00  1.40           H  
ATOM    389  N   GLU A  27      10.888  12.183 -14.298  1.00  1.33           N  
ATOM    390  CA  GLU A  27      11.941  11.530 -15.046  1.00  1.33           C  
ATOM    391  C   GLU A  27      11.343  10.428 -15.887  1.00  1.33           C  
ATOM    392  O   GLU A  27      10.382   9.779 -15.476  1.00  1.33           O  
ATOM    393  CB  GLU A  27      13.005  10.968 -14.097  1.00  1.33           C  
ATOM    394  CG  GLU A  27      13.769  12.029 -13.299  1.00  1.33           C  
ATOM    395  CD  GLU A  27      14.862  11.452 -12.418  1.00  1.33           C  
ATOM    396  OE1 GLU A  27      15.022  10.254 -12.404  1.00  1.33           O  
ATOM    397  OE2 GLU A  27      15.531  12.216 -11.761  1.00  1.33           O  
ATOM    398  H   GLU A  27      10.391  11.673 -13.566  1.00  1.33           H  
ATOM    399  HA  GLU A  27      12.407  12.255 -15.712  1.00  1.33           H  
ATOM    400 1HB  GLU A  27      12.528  10.290 -13.384  1.00  1.33           H  
ATOM    401 2HB  GLU A  27      13.729  10.385 -14.667  1.00  1.33           H  
ATOM    402 1HG  GLU A  27      14.214  12.738 -13.998  1.00  1.33           H  
ATOM    403 2HG  GLU A  27      13.058  12.574 -12.678  1.00  1.33           H  
ATOM    404  N   ILE A  28      11.907  10.194 -17.056  1.00  1.29           N  
ATOM    405  CA  ILE A  28      11.421   9.123 -17.913  1.00  1.29           C  
ATOM    406  C   ILE A  28      12.357   7.930 -17.818  1.00  1.29           C  
ATOM    407  O   ILE A  28      13.578   8.081 -17.911  1.00  1.29           O  
ATOM    408  CB  ILE A  28      11.258   9.594 -19.362  1.00  1.29           C  
ATOM    409  CG1 ILE A  28      10.350  10.851 -19.405  1.00  1.29           C  
ATOM    410  CG2 ILE A  28      10.669   8.458 -20.233  1.00  1.29           C  
ATOM    411  CD1 ILE A  28       8.971  10.648 -18.802  1.00  1.29           C  
ATOM    412  H   ILE A  28      12.691  10.759 -17.356  1.00  1.29           H  
ATOM    413  HA  ILE A  28      10.443   8.800 -17.562  1.00  1.29           H  
ATOM    414  HB  ILE A  28      12.227   9.883 -19.749  1.00  1.29           H  
ATOM    415 1HG1 ILE A  28      10.844  11.663 -18.870  1.00  1.29           H  
ATOM    416 2HG1 ILE A  28      10.223  11.150 -20.446  1.00  1.29           H  
ATOM    417 1HG2 ILE A  28      10.563   8.800 -21.260  1.00  1.29           H  
ATOM    418 2HG2 ILE A  28      11.330   7.590 -20.212  1.00  1.29           H  
ATOM    419 3HG2 ILE A  28       9.690   8.173 -19.843  1.00  1.29           H  
ATOM    420 1HD1 ILE A  28       8.397  11.571 -18.875  1.00  1.29           H  
ATOM    421 2HD1 ILE A  28       8.448   9.850 -19.336  1.00  1.29           H  
ATOM    422 3HD1 ILE A  28       9.078  10.378 -17.766  1.00  1.29           H  
ATOM    423  N   ILE A  29      11.791   6.757 -17.580  1.00  1.29           N  
ATOM    424  CA  ILE A  29      12.592   5.560 -17.400  1.00  1.29           C  
ATOM    425  C   ILE A  29      13.095   4.985 -18.720  1.00  1.29           C  
ATOM    426  O   ILE A  29      12.315   4.714 -19.632  1.00  1.29           O  
ATOM    427  CB  ILE A  29      11.770   4.474 -16.681  1.00  1.29           C  
ATOM    428  CG1 ILE A  29      11.362   4.927 -15.298  1.00  1.29           C  
ATOM    429  CG2 ILE A  29      12.562   3.179 -16.604  1.00  1.29           C  
ATOM    430  CD1 ILE A  29      10.361   3.990 -14.676  1.00  1.29           C  
ATOM    431  H   ILE A  29      10.772   6.698 -17.519  1.00  1.29           H  
ATOM    432  HA  ILE A  29      13.454   5.814 -16.786  1.00  1.29           H  
ATOM    433  HB  ILE A  29      10.850   4.298 -17.241  1.00  1.29           H  
ATOM    434 1HG1 ILE A  29      12.243   4.976 -14.663  1.00  1.29           H  
ATOM    435 2HG1 ILE A  29      10.915   5.926 -15.356  1.00  1.29           H  
ATOM    436 1HG2 ILE A  29      11.963   2.416 -16.112  1.00  1.29           H  
ATOM    437 2HG2 ILE A  29      12.812   2.845 -17.608  1.00  1.29           H  
ATOM    438 3HG2 ILE A  29      13.478   3.342 -16.040  1.00  1.29           H  
ATOM    439 1HD1 ILE A  29      10.097   4.329 -13.695  1.00  1.29           H  
ATOM    440 2HD1 ILE A  29       9.479   3.952 -15.295  1.00  1.29           H  
ATOM    441 3HD1 ILE A  29      10.794   2.996 -14.602  1.00  1.29           H  
ATOM    442  N   ALA A  30      14.409   4.811 -18.815  1.00  1.32           N  
ATOM    443  CA  ALA A  30      15.014   4.233 -20.009  1.00  1.32           C  
ATOM    444  C   ALA A  30      15.028   2.713 -19.901  1.00  1.32           C  
ATOM    445  O   ALA A  30      15.034   2.159 -18.801  1.00  1.32           O  
ATOM    446  CB  ALA A  30      16.414   4.761 -20.226  1.00  1.32           C  
ATOM    447  H   ALA A  30      14.995   5.077 -18.039  1.00  1.32           H  
ATOM    448  HA  ALA A  30      14.403   4.500 -20.865  1.00  1.32           H  
ATOM    449 1HB  ALA A  30      16.813   4.318 -21.129  1.00  1.32           H  
ATOM    450 2HB  ALA A  30      16.386   5.844 -20.332  1.00  1.32           H  
ATOM    451 3HB  ALA A  30      17.042   4.492 -19.381  1.00  1.32           H  
ATOM    452  N   ASN A  31      15.060   2.048 -21.044  1.00  1.35           N  
ATOM    453  CA  ASN A  31      15.128   0.601 -21.104  1.00  1.35           C  
ATOM    454  C   ASN A  31      16.565   0.111 -21.003  1.00  1.35           C  
ATOM    455  O   ASN A  31      17.494   0.901 -20.812  1.00  1.35           O  
ATOM    456  CB  ASN A  31      14.418   0.102 -22.356  1.00  1.35           C  
ATOM    457  CG  ASN A  31      15.070   0.465 -23.676  1.00  1.35           C  
ATOM    458  OD1 ASN A  31      16.293   0.712 -23.782  1.00  1.35           O  
ATOM    459  ND2 ASN A  31      14.233   0.501 -24.700  1.00  1.35           N  
ATOM    460  H   ASN A  31      15.034   2.578 -21.909  1.00  1.35           H  
ATOM    461  HA  ASN A  31      14.594   0.198 -20.242  1.00  1.35           H  
ATOM    462 1HB  ASN A  31      14.327  -0.985 -22.310  1.00  1.35           H  
ATOM    463 2HB  ASN A  31      13.404   0.503 -22.362  1.00  1.35           H  
ATOM    464 1HD2 ASN A  31      14.552   0.732 -25.616  1.00  1.35           H  
ATOM    465 2HD2 ASN A  31      13.255   0.308 -24.546  1.00  1.35           H  
ATOM    466  N   ASP A  32      16.761  -1.191 -21.167  1.00  1.37           N  
ATOM    467  CA  ASP A  32      18.074  -1.819 -21.026  1.00  1.37           C  
ATOM    468  C   ASP A  32      19.102  -1.375 -22.069  1.00  1.37           C  
ATOM    469  O   ASP A  32      20.301  -1.604 -21.901  1.00  1.37           O  
ATOM    470  CB  ASP A  32      17.910  -3.335 -21.093  1.00  1.37           C  
ATOM    471  CG  ASP A  32      17.289  -3.779 -22.410  1.00  1.37           C  
ATOM    472  OD1 ASP A  32      16.205  -3.327 -22.706  1.00  1.37           O  
ATOM    473  OD2 ASP A  32      17.895  -4.566 -23.109  1.00  1.37           O  
ATOM    474  H   ASP A  32      15.965  -1.783 -21.347  1.00  1.37           H  
ATOM    475  HA  ASP A  32      18.463  -1.558 -20.041  1.00  1.37           H  
ATOM    476 1HB  ASP A  32      18.883  -3.814 -20.981  1.00  1.37           H  
ATOM    477 2HB  ASP A  32      17.277  -3.675 -20.272  1.00  1.37           H  
ATOM    478  N   GLN A  33      18.635  -0.770 -23.162  1.00  1.37           N  
ATOM    479  CA  GLN A  33      19.499  -0.307 -24.232  1.00  1.37           C  
ATOM    480  C   GLN A  33      19.801   1.180 -24.059  1.00  1.37           C  
ATOM    481  O   GLN A  33      20.492   1.783 -24.881  1.00  1.37           O  
ATOM    482  CB  GLN A  33      18.840  -0.565 -25.590  1.00  1.37           C  
ATOM    483  CG  GLN A  33      18.553  -2.042 -25.864  1.00  1.37           C  
ATOM    484  CD  GLN A  33      19.811  -2.898 -25.910  1.00  1.37           C  
ATOM    485  OE1 GLN A  33      20.737  -2.607 -26.682  1.00  1.37           O  
ATOM    486  NE2 GLN A  33      19.860  -3.947 -25.096  1.00  1.37           N  
ATOM    487  H   GLN A  33      17.641  -0.580 -23.245  1.00  1.37           H  
ATOM    488  HA  GLN A  33      20.438  -0.856 -24.186  1.00  1.37           H  
ATOM    489 1HB  GLN A  33      17.902  -0.019 -25.648  1.00  1.37           H  
ATOM    490 2HB  GLN A  33      19.484  -0.188 -26.385  1.00  1.37           H  
ATOM    491 1HG  GLN A  33      17.917  -2.429 -25.060  1.00  1.37           H  
ATOM    492 2HG  GLN A  33      18.040  -2.136 -26.819  1.00  1.37           H  
ATOM    493 1HE2 GLN A  33      20.660  -4.538 -25.083  1.00  1.37           H  
ATOM    494 2HE2 GLN A  33      19.076  -4.154 -24.458  1.00  1.37           H  
ATOM    495  N   GLY A  34      19.252   1.777 -22.994  1.00  1.35           N  
ATOM    496  CA  GLY A  34      19.414   3.195 -22.719  1.00  1.35           C  
ATOM    497  C   GLY A  34      18.410   4.067 -23.470  1.00  1.35           C  
ATOM    498  O   GLY A  34      18.516   5.294 -23.447  1.00  1.35           O  
ATOM    499  H   GLY A  34      18.698   1.239 -22.329  1.00  1.35           H  
ATOM    500 1HA  GLY A  34      19.298   3.355 -21.646  1.00  1.35           H  
ATOM    501 2HA  GLY A  34      20.426   3.498 -22.977  1.00  1.35           H  
ATOM    502  N   ASN A  35      17.446   3.448 -24.152  1.00  1.31           N  
ATOM    503  CA  ASN A  35      16.488   4.220 -24.922  1.00  1.31           C  
ATOM    504  C   ASN A  35      15.246   4.523 -24.102  1.00  1.31           C  
ATOM    505  O   ASN A  35      14.854   3.750 -23.234  1.00  1.31           O  
ATOM    506  CB  ASN A  35      16.145   3.489 -26.209  1.00  1.31           C  
ATOM    507  CG  ASN A  35      17.328   3.411 -27.148  1.00  1.31           C  
ATOM    508  OD1 ASN A  35      18.049   4.398 -27.327  1.00  1.31           O  
ATOM    509  ND2 ASN A  35      17.537   2.267 -27.750  1.00  1.31           N  
ATOM    510  H   ASN A  35      17.353   2.434 -24.126  1.00  1.31           H  
ATOM    511  HA  ASN A  35      16.942   5.177 -25.185  1.00  1.31           H  
ATOM    512 1HB  ASN A  35      15.823   2.479 -25.978  1.00  1.31           H  
ATOM    513 2HB  ASN A  35      15.318   3.990 -26.713  1.00  1.31           H  
ATOM    514 1HD2 ASN A  35      18.310   2.169 -28.380  1.00  1.31           H  
ATOM    515 2HD2 ASN A  35      16.930   1.492 -27.582  1.00  1.31           H  
ATOM    516  N   ARG A  36      14.595   5.644 -24.384  1.00  1.26           N  
ATOM    517  CA  ARG A  36      13.362   5.972 -23.669  1.00  1.26           C  
ATOM    518  C   ARG A  36      12.098   5.475 -24.342  1.00  1.26           C  
ATOM    519  O   ARG A  36      11.002   5.680 -23.826  1.00  1.26           O  
ATOM    520  CB  ARG A  36      13.246   7.459 -23.446  1.00  1.26           C  
ATOM    521  CG  ARG A  36      14.257   8.035 -22.473  1.00  1.26           C  
ATOM    522  CD  ARG A  36      14.068   9.495 -22.308  1.00  1.26           C  
ATOM    523  NE  ARG A  36      14.979  10.056 -21.327  1.00  1.26           N  
ATOM    524  CZ  ARG A  36      15.011  11.356 -20.974  1.00  1.26           C  
ATOM    525  NH1 ARG A  36      14.178  12.209 -21.534  1.00  1.26           N  
ATOM    526  NH2 ARG A  36      15.879  11.777 -20.068  1.00  1.26           N  
ATOM    527  H   ARG A  36      14.951   6.273 -25.091  1.00  1.26           H  
ATOM    528  HA  ARG A  36      13.411   5.508 -22.686  1.00  1.26           H  
ATOM    529 1HB  ARG A  36      13.359   7.981 -24.397  1.00  1.26           H  
ATOM    530 2HB  ARG A  36      12.253   7.687 -23.063  1.00  1.26           H  
ATOM    531 1HG  ARG A  36      14.121   7.562 -21.495  1.00  1.26           H  
ATOM    532 2HG  ARG A  36      15.270   7.845 -22.831  1.00  1.26           H  
ATOM    533 1HD  ARG A  36      14.251   9.989 -23.261  1.00  1.26           H  
ATOM    534 2HD  ARG A  36      13.050   9.698 -21.988  1.00  1.26           H  
ATOM    535  HE  ARG A  36      15.632   9.427 -20.874  1.00  1.26           H  
ATOM    536 1HH1 ARG A  36      13.516  11.887 -22.228  1.00  1.26           H  
ATOM    537 2HH1 ARG A  36      14.202  13.185 -21.275  1.00  1.26           H  
ATOM    538 1HH2 ARG A  36      16.516  11.120 -19.637  1.00  1.26           H  
ATOM    539 2HH2 ARG A  36      15.906  12.753 -19.808  1.00  1.26           H  
ATOM    540  N   THR A  37      12.242   4.831 -25.491  1.00  1.22           N  
ATOM    541  CA  THR A  37      11.083   4.326 -26.205  1.00  1.22           C  
ATOM    542  C   THR A  37      11.139   2.822 -26.397  1.00  1.22           C  
ATOM    543  O   THR A  37      12.081   2.294 -26.996  1.00  1.22           O  
ATOM    544  CB  THR A  37      10.960   4.992 -27.588  1.00  1.22           C  
ATOM    545  OG1 THR A  37      10.819   6.409 -27.421  1.00  1.22           O  
ATOM    546  CG2 THR A  37       9.749   4.448 -28.313  1.00  1.22           C  
ATOM    547  H   THR A  37      13.165   4.690 -25.866  1.00  1.22           H  
ATOM    548  HA  THR A  37      10.185   4.551 -25.628  1.00  1.22           H  
ATOM    549  HB  THR A  37      11.853   4.788 -28.176  1.00  1.22           H  
ATOM    550  HG1 THR A  37      10.152   6.585 -26.747  1.00  1.22           H  
ATOM    551 1HG2 THR A  37       9.651   4.928 -29.287  1.00  1.22           H  
ATOM    552 2HG2 THR A  37       9.843   3.371 -28.450  1.00  1.22           H  
ATOM    553 3HG2 THR A  37       8.889   4.657 -27.719  1.00  1.22           H  
ATOM    554  N   THR A  38      10.116   2.136 -25.907  1.00  1.18           N  
ATOM    555  CA  THR A  38      10.027   0.698 -26.092  1.00  1.18           C  
ATOM    556  C   THR A  38       8.742   0.356 -26.862  1.00  1.18           C  
ATOM    557  O   THR A  38       7.648   0.681 -26.384  1.00  1.18           O  
ATOM    558  CB  THR A  38      10.028  -0.059 -24.758  1.00  1.18           C  
ATOM    559  OG1 THR A  38      11.236   0.219 -24.027  1.00  1.18           O  
ATOM    560  CG2 THR A  38       9.937  -1.552 -25.013  1.00  1.18           C  
ATOM    561  H   THR A  38       9.389   2.627 -25.397  1.00  1.18           H  
ATOM    562  HA  THR A  38      10.908   0.368 -26.621  1.00  1.18           H  
ATOM    563  HB  THR A  38       9.169   0.256 -24.159  1.00  1.18           H  
ATOM    564  HG1 THR A  38      11.987   0.088 -24.611  1.00  1.18           H  
ATOM    565 1HG2 THR A  38       9.932  -2.072 -24.060  1.00  1.18           H  
ATOM    566 2HG2 THR A  38       9.023  -1.780 -25.554  1.00  1.18           H  
ATOM    567 3HG2 THR A  38      10.794  -1.878 -25.600  1.00  1.18           H  
ATOM    568  N   PRO A  39       8.823  -0.261 -28.056  1.00  1.16           N  
ATOM    569  CA  PRO A  39       7.686  -0.668 -28.863  1.00  1.16           C  
ATOM    570  C   PRO A  39       6.778  -1.562 -28.036  1.00  1.16           C  
ATOM    571  O   PRO A  39       7.253  -2.409 -27.276  1.00  1.16           O  
ATOM    572  CB  PRO A  39       8.353  -1.415 -30.025  1.00  1.16           C  
ATOM    573  CG  PRO A  39       9.718  -0.795 -30.131  1.00  1.16           C  
ATOM    574  CD  PRO A  39      10.131  -0.488 -28.709  1.00  1.16           C  
ATOM    575  HA  PRO A  39       7.146   0.220 -29.222  1.00  1.16           H  
ATOM    576 1HB  PRO A  39       8.391  -2.483 -29.826  1.00  1.16           H  
ATOM    577 2HB  PRO A  39       7.756  -1.280 -30.937  1.00  1.16           H  
ATOM    578 1HG  PRO A  39      10.408  -1.496 -30.624  1.00  1.16           H  
ATOM    579 2HG  PRO A  39       9.682   0.103 -30.762  1.00  1.16           H  
ATOM    580 1HD  PRO A  39      10.666  -1.330 -28.259  1.00  1.16           H  
ATOM    581 2HD  PRO A  39      10.739   0.433 -28.742  1.00  1.16           H  
ATOM    582  N   SER A  40       5.472  -1.410 -28.207  1.00  1.14           N  
ATOM    583  CA  SER A  40       4.465  -2.142 -27.432  1.00  1.14           C  
ATOM    584  C   SER A  40       4.252  -3.598 -27.852  1.00  1.14           C  
ATOM    585  O   SER A  40       3.139  -4.001 -28.196  1.00  1.14           O  
ATOM    586  CB  SER A  40       3.150  -1.407 -27.534  1.00  1.14           C  
ATOM    587  OG  SER A  40       2.766  -1.268 -28.880  1.00  1.14           O  
ATOM    588  H   SER A  40       5.151  -0.719 -28.885  1.00  1.14           H  
ATOM    589  HA  SER A  40       4.787  -2.140 -26.387  1.00  1.14           H  
ATOM    590 1HB  SER A  40       2.382  -1.946 -26.983  1.00  1.14           H  
ATOM    591 2HB  SER A  40       3.255  -0.419 -27.085  1.00  1.14           H  
ATOM    592  HG  SER A  40       3.539  -0.882 -29.352  1.00  1.14           H  
ATOM    593  N   TYR A  41       5.326  -4.376 -27.809  1.00  1.15           N  
ATOM    594  CA  TYR A  41       5.287  -5.782 -28.204  1.00  1.15           C  
ATOM    595  C   TYR A  41       5.978  -6.686 -27.190  1.00  1.15           C  
ATOM    596  O   TYR A  41       7.062  -6.375 -26.697  1.00  1.15           O  
ATOM    597  CB  TYR A  41       5.971  -5.947 -29.564  1.00  1.15           C  
ATOM    598  CG  TYR A  41       5.322  -5.177 -30.691  1.00  1.15           C  
ATOM    599  CD1 TYR A  41       5.655  -3.857 -30.883  1.00  1.15           C  
ATOM    600  CD2 TYR A  41       4.421  -5.790 -31.538  1.00  1.15           C  
ATOM    601  CE1 TYR A  41       5.091  -3.128 -31.902  1.00  1.15           C  
ATOM    602  CE2 TYR A  41       3.851  -5.072 -32.571  1.00  1.15           C  
ATOM    603  CZ  TYR A  41       4.183  -3.742 -32.754  1.00  1.15           C  
ATOM    604  OH  TYR A  41       3.614  -3.026 -33.784  1.00  1.15           O  
ATOM    605  H   TYR A  41       6.188  -3.940 -27.492  1.00  1.15           H  
ATOM    606  HA  TYR A  41       4.245  -6.096 -28.278  1.00  1.15           H  
ATOM    607 1HB  TYR A  41       7.011  -5.619 -29.487  1.00  1.15           H  
ATOM    608 2HB  TYR A  41       5.985  -7.003 -29.837  1.00  1.15           H  
ATOM    609  HD1 TYR A  41       6.359  -3.396 -30.219  1.00  1.15           H  
ATOM    610  HD2 TYR A  41       4.161  -6.837 -31.391  1.00  1.15           H  
ATOM    611  HE1 TYR A  41       5.361  -2.079 -32.037  1.00  1.15           H  
ATOM    612  HE2 TYR A  41       3.138  -5.555 -33.240  1.00  1.15           H  
ATOM    613  HH  TYR A  41       3.037  -3.601 -34.292  1.00  1.15           H  
ATOM    614  N   VAL A  42       5.355  -7.820 -26.891  1.00  1.18           N  
ATOM    615  CA  VAL A  42       5.958  -8.806 -25.999  1.00  1.18           C  
ATOM    616  C   VAL A  42       5.851 -10.205 -26.593  1.00  1.18           C  
ATOM    617  O   VAL A  42       4.795 -10.596 -27.088  1.00  1.18           O  
ATOM    618  CB  VAL A  42       5.314  -8.782 -24.586  1.00  1.18           C  
ATOM    619  CG1 VAL A  42       5.956  -9.856 -23.693  1.00  1.18           C  
ATOM    620  CG2 VAL A  42       5.512  -7.401 -23.953  1.00  1.18           C  
ATOM    621  H   VAL A  42       4.454  -8.015 -27.306  1.00  1.18           H  
ATOM    622  HA  VAL A  42       7.013  -8.569 -25.882  1.00  1.18           H  
ATOM    623  HB  VAL A  42       4.253  -9.007 -24.665  1.00  1.18           H  
ATOM    624 1HG1 VAL A  42       5.495  -9.830 -22.710  1.00  1.18           H  
ATOM    625 2HG1 VAL A  42       5.811 -10.844 -24.126  1.00  1.18           H  
ATOM    626 3HG1 VAL A  42       7.026  -9.657 -23.604  1.00  1.18           H  
ATOM    627 1HG2 VAL A  42       5.063  -7.393 -22.965  1.00  1.18           H  
ATOM    628 2HG2 VAL A  42       6.572  -7.190 -23.876  1.00  1.18           H  
ATOM    629 3HG2 VAL A  42       5.039  -6.640 -24.564  1.00  1.18           H  
ATOM    630  N   ALA A  43       6.955 -10.943 -26.555  1.00  1.26           N  
ATOM    631  CA  ALA A  43       6.963 -12.327 -27.017  1.00  1.26           C  
ATOM    632  C   ALA A  43       7.326 -13.193 -25.836  1.00  1.26           C  
ATOM    633  O   ALA A  43       7.996 -12.749 -24.900  1.00  1.26           O  
ATOM    634  CB  ALA A  43       7.917 -12.549 -28.165  1.00  1.26           C  
ATOM    635  H   ALA A  43       7.791 -10.538 -26.144  1.00  1.26           H  
ATOM    636  HA  ALA A  43       5.960 -12.597 -27.342  1.00  1.26           H  
ATOM    637 1HB  ALA A  43       7.878 -13.578 -28.454  1.00  1.26           H  
ATOM    638 2HB  ALA A  43       7.628 -11.926 -29.006  1.00  1.26           H  
ATOM    639 3HB  ALA A  43       8.911 -12.311 -27.878  1.00  1.26           H  
ATOM    640  N   PHE A  44       6.879 -14.434 -25.857  1.00  1.35           N  
ATOM    641  CA  PHE A  44       7.208 -15.304 -24.750  1.00  1.35           C  
ATOM    642  C   PHE A  44       7.297 -16.738 -25.179  1.00  1.35           C  
ATOM    643  O   PHE A  44       6.386 -17.273 -25.820  1.00  1.35           O  
ATOM    644  CB  PHE A  44       6.170 -15.185 -23.625  1.00  1.35           C  
ATOM    645  CG  PHE A  44       6.527 -15.982 -22.402  1.00  1.35           C  
ATOM    646  CD1 PHE A  44       7.381 -15.449 -21.469  1.00  1.35           C  
ATOM    647  CD2 PHE A  44       6.017 -17.256 -22.185  1.00  1.35           C  
ATOM    648  CE1 PHE A  44       7.742 -16.150 -20.341  1.00  1.35           C  
ATOM    649  CE2 PHE A  44       6.368 -17.970 -21.055  1.00  1.35           C  
ATOM    650  CZ  PHE A  44       7.236 -17.414 -20.131  1.00  1.35           C  
ATOM    651  H   PHE A  44       6.362 -14.793 -26.649  1.00  1.35           H  
ATOM    652  HA  PHE A  44       8.183 -15.015 -24.359  1.00  1.35           H  
ATOM    653 1HB  PHE A  44       6.072 -14.141 -23.331  1.00  1.35           H  
ATOM    654 2HB  PHE A  44       5.200 -15.524 -23.982  1.00  1.35           H  
ATOM    655  HD1 PHE A  44       7.770 -14.463 -21.645  1.00  1.35           H  
ATOM    656  HD2 PHE A  44       5.342 -17.694 -22.918  1.00  1.35           H  
ATOM    657  HE1 PHE A  44       8.425 -15.708 -19.620  1.00  1.35           H  
ATOM    658  HE2 PHE A  44       5.971 -18.971 -20.895  1.00  1.35           H  
ATOM    659  HZ  PHE A  44       7.520 -17.976 -19.243  1.00  1.35           H  
ATOM    660  N   THR A  45       8.393 -17.346 -24.779  1.00  1.47           N  
ATOM    661  CA  THR A  45       8.684 -18.736 -25.021  1.00  1.47           C  
ATOM    662  C   THR A  45       8.794 -19.404 -23.665  1.00  1.47           C  
ATOM    663  O   THR A  45       8.967 -18.729 -22.656  1.00  1.47           O  
ATOM    664  CB  THR A  45       9.983 -18.870 -25.823  1.00  1.47           C  
ATOM    665  OG1 THR A  45      11.059 -18.332 -25.049  1.00  1.47           O  
ATOM    666  CG2 THR A  45       9.873 -18.109 -27.151  1.00  1.47           C  
ATOM    667  H   THR A  45       9.085 -16.792 -24.274  1.00  1.47           H  
ATOM    668  HA  THR A  45       7.864 -19.192 -25.578  1.00  1.47           H  
ATOM    669  HB  THR A  45      10.179 -19.921 -26.024  1.00  1.47           H  
ATOM    670  HG1 THR A  45      10.874 -17.385 -24.878  1.00  1.47           H  
ATOM    671 1HG2 THR A  45      10.800 -18.212 -27.709  1.00  1.47           H  
ATOM    672 2HG2 THR A  45       9.064 -18.523 -27.729  1.00  1.47           H  
ATOM    673 3HG2 THR A  45       9.682 -17.050 -26.964  1.00  1.47           H  
ATOM    674  N   ASP A  46       8.830 -20.723 -23.620  1.00  1.58           N  
ATOM    675  CA  ASP A  46       8.810 -21.417 -22.328  1.00  1.58           C  
ATOM    676  C   ASP A  46       9.857 -20.964 -21.296  1.00  1.58           C  
ATOM    677  O   ASP A  46       9.606 -21.061 -20.092  1.00  1.58           O  
ATOM    678  CB  ASP A  46       8.976 -22.914 -22.556  1.00  1.58           C  
ATOM    679  CG  ASP A  46       7.750 -23.557 -23.201  1.00  1.58           C  
ATOM    680  OD1 ASP A  46       6.715 -22.929 -23.238  1.00  1.58           O  
ATOM    681  OD2 ASP A  46       7.863 -24.670 -23.654  1.00  1.58           O  
ATOM    682  H   ASP A  46       8.766 -21.251 -24.478  1.00  1.58           H  
ATOM    683  HA  ASP A  46       7.827 -21.250 -21.886  1.00  1.58           H  
ATOM    684 1HB  ASP A  46       9.844 -23.092 -23.191  1.00  1.58           H  
ATOM    685 2HB  ASP A  46       9.167 -23.402 -21.601  1.00  1.58           H  
ATOM    686  N   SER A  47      11.027 -20.511 -21.741  1.00  1.66           N  
ATOM    687  CA  SER A  47      12.067 -20.093 -20.809  1.00  1.66           C  
ATOM    688  C   SER A  47      12.530 -18.641 -20.999  1.00  1.66           C  
ATOM    689  O   SER A  47      13.571 -18.259 -20.460  1.00  1.66           O  
ATOM    690  CB  SER A  47      13.262 -21.024 -20.911  1.00  1.66           C  
ATOM    691  OG  SER A  47      13.801 -21.018 -22.203  1.00  1.66           O  
ATOM    692  H   SER A  47      11.184 -20.439 -22.736  1.00  1.66           H  
ATOM    693  HA  SER A  47      11.668 -20.173 -19.798  1.00  1.66           H  
ATOM    694 1HB  SER A  47      14.022 -20.711 -20.197  1.00  1.66           H  
ATOM    695 2HB  SER A  47      12.957 -22.034 -20.644  1.00  1.66           H  
ATOM    696  HG  SER A  47      13.958 -20.094 -22.419  1.00  1.66           H  
ATOM    697  N   LYS A  48      11.806 -17.838 -21.792  1.00  1.69           N  
ATOM    698  CA  LYS A  48      12.263 -16.454 -22.003  1.00  1.69           C  
ATOM    699  C   LYS A  48      11.201 -15.447 -22.465  1.00  1.69           C  
ATOM    700  O   LYS A  48      10.453 -15.691 -23.421  1.00  1.69           O  
ATOM    701  CB  LYS A  48      13.421 -16.429 -23.013  1.00  1.69           C  
ATOM    702  CG  LYS A  48      14.053 -15.042 -23.232  1.00  1.69           C  
ATOM    703  CD  LYS A  48      15.253 -15.119 -24.165  1.00  1.69           C  
ATOM    704  CE  LYS A  48      15.900 -13.754 -24.351  1.00  1.69           C  
ATOM    705  NZ  LYS A  48      17.088 -13.821 -25.250  1.00  1.69           N  
ATOM    706  H   LYS A  48      10.929 -18.175 -22.193  1.00  1.69           H  
ATOM    707  HA  LYS A  48      12.646 -16.091 -21.049  1.00  1.69           H  
ATOM    708 1HB  LYS A  48      14.215 -17.099 -22.685  1.00  1.69           H  
ATOM    709 2HB  LYS A  48      13.069 -16.791 -23.979  1.00  1.69           H  
ATOM    710 1HG  LYS A  48      13.320 -14.367 -23.671  1.00  1.69           H  
ATOM    711 2HG  LYS A  48      14.368 -14.628 -22.276  1.00  1.69           H  
ATOM    712 1HD  LYS A  48      15.990 -15.814 -23.758  1.00  1.69           H  
ATOM    713 2HD  LYS A  48      14.927 -15.487 -25.138  1.00  1.69           H  
ATOM    714 1HE  LYS A  48      15.174 -13.069 -24.777  1.00  1.69           H  
ATOM    715 2HE  LYS A  48      16.214 -13.374 -23.379  1.00  1.69           H  
ATOM    716 1HZ  LYS A  48      17.491 -12.900 -25.347  1.00  1.69           H  
ATOM    717 2HZ  LYS A  48      17.775 -14.448 -24.854  1.00  1.69           H  
ATOM    718 3HZ  LYS A  48      16.806 -14.161 -26.157  1.00  1.69           H  
ATOM    719  N   ARG A  49      11.209 -14.272 -21.820  1.00  1.67           N  
ATOM    720  CA  ARG A  49      10.363 -13.143 -22.214  1.00  1.67           C  
ATOM    721  C   ARG A  49      11.181 -12.136 -23.010  1.00  1.67           C  
ATOM    722  O   ARG A  49      12.304 -11.798 -22.630  1.00  1.67           O  
ATOM    723  CB  ARG A  49       9.750 -12.435 -21.016  1.00  1.67           C  
ATOM    724  CG  ARG A  49       8.850 -11.243 -21.390  1.00  1.67           C  
ATOM    725  CD  ARG A  49       8.175 -10.650 -20.205  1.00  1.67           C  
ATOM    726  NE  ARG A  49       7.453  -9.429 -20.545  1.00  1.67           N  
ATOM    727  CZ  ARG A  49       6.737  -8.689 -19.673  1.00  1.67           C  
ATOM    728  NH1 ARG A  49       6.633  -9.070 -18.420  1.00  1.67           N  
ATOM    729  NH2 ARG A  49       6.142  -7.574 -20.067  1.00  1.67           N  
ATOM    730  H   ARG A  49      11.836 -14.153 -21.036  1.00  1.67           H  
ATOM    731  HA  ARG A  49       9.558 -13.506 -22.852  1.00  1.67           H  
ATOM    732 1HB  ARG A  49       9.166 -13.130 -20.424  1.00  1.67           H  
ATOM    733 2HB  ARG A  49      10.545 -12.052 -20.380  1.00  1.67           H  
ATOM    734 1HG  ARG A  49       9.453 -10.464 -21.855  1.00  1.67           H  
ATOM    735 2HG  ARG A  49       8.086 -11.576 -22.099  1.00  1.67           H  
ATOM    736 1HD  ARG A  49       7.463 -11.366 -19.797  1.00  1.67           H  
ATOM    737 2HD  ARG A  49       8.920 -10.406 -19.450  1.00  1.67           H  
ATOM    738  HE  ARG A  49       7.515  -9.102 -21.501  1.00  1.67           H  
ATOM    739 1HH1 ARG A  49       7.086  -9.918 -18.109  1.00  1.67           H  
ATOM    740 2HH1 ARG A  49       6.099  -8.514 -17.766  1.00  1.67           H  
ATOM    741 1HH2 ARG A  49       6.222  -7.253 -21.021  1.00  1.67           H  
ATOM    742 2HH2 ARG A  49       5.613  -7.029 -19.403  1.00  1.67           H  
ATOM    743  N   LEU A  50      10.622 -11.677 -24.123  1.00  1.60           N  
ATOM    744  CA  LEU A  50      11.288 -10.703 -24.974  1.00  1.60           C  
ATOM    745  C   LEU A  50      10.416  -9.466 -25.099  1.00  1.60           C  
ATOM    746  O   LEU A  50       9.194  -9.583 -25.206  1.00  1.60           O  
ATOM    747  CB  LEU A  50      11.499 -11.295 -26.347  1.00  1.60           C  
ATOM    748  CG  LEU A  50      12.325 -12.527 -26.442  1.00  1.60           C  
ATOM    749  CD1 LEU A  50      11.446 -13.763 -26.125  1.00  1.60           C  
ATOM    750  CD2 LEU A  50      12.873 -12.591 -27.833  1.00  1.60           C  
ATOM    751  H   LEU A  50       9.698 -12.019 -24.387  1.00  1.60           H  
ATOM    752  HA  LEU A  50      12.242 -10.424 -24.531  1.00  1.60           H  
ATOM    753 1HB  LEU A  50      10.542 -11.523 -26.744  1.00  1.60           H  
ATOM    754 2HB  LEU A  50      11.954 -10.544 -26.979  1.00  1.60           H  
ATOM    755  HG  LEU A  50      13.135 -12.494 -25.729  1.00  1.60           H  
ATOM    756 1HD1 LEU A  50      12.034 -14.673 -26.216  1.00  1.60           H  
ATOM    757 2HD1 LEU A  50      11.048 -13.713 -25.140  1.00  1.60           H  
ATOM    758 3HD1 LEU A  50      10.624 -13.798 -26.817  1.00  1.60           H  
ATOM    759 1HD2 LEU A  50      13.478 -13.487 -27.949  1.00  1.60           H  
ATOM    760 2HD2 LEU A  50      12.042 -12.616 -28.528  1.00  1.60           H  
ATOM    761 3HD2 LEU A  50      13.480 -11.716 -28.032  1.00  1.60           H  
ATOM    762  N   ILE A  51      11.030  -8.285 -25.107  1.00  1.50           N  
ATOM    763  CA  ILE A  51      10.256  -7.045 -25.177  1.00  1.50           C  
ATOM    764  C   ILE A  51      10.683  -6.076 -26.302  1.00  1.50           C  
ATOM    765  O   ILE A  51      11.880  -5.862 -26.560  1.00  1.50           O  
ATOM    766  CB  ILE A  51      10.267  -6.336 -23.804  1.00  1.50           C  
ATOM    767  CG1 ILE A  51       9.683  -7.272 -22.708  1.00  1.50           C  
ATOM    768  CG2 ILE A  51       9.436  -5.069 -23.862  1.00  1.50           C  
ATOM    769  CD1 ILE A  51       9.825  -6.724 -21.325  1.00  1.50           C  
ATOM    770  H   ILE A  51      12.037  -8.242 -25.028  1.00  1.50           H  
ATOM    771  HA  ILE A  51       9.218  -7.310 -25.379  1.00  1.50           H  
ATOM    772  HB  ILE A  51      11.290  -6.087 -23.527  1.00  1.50           H  
ATOM    773 1HG1 ILE A  51       8.638  -7.458 -22.914  1.00  1.50           H  
ATOM    774 2HG1 ILE A  51      10.212  -8.213 -22.718  1.00  1.50           H  
ATOM    775 1HG2 ILE A  51       9.451  -4.581 -22.892  1.00  1.50           H  
ATOM    776 2HG2 ILE A  51       9.850  -4.401 -24.597  1.00  1.50           H  
ATOM    777 3HG2 ILE A  51       8.406  -5.316 -24.133  1.00  1.50           H  
ATOM    778 1HD1 ILE A  51       9.417  -7.425 -20.606  1.00  1.50           H  
ATOM    779 2HD1 ILE A  51      10.881  -6.562 -21.109  1.00  1.50           H  
ATOM    780 3HD1 ILE A  51       9.290  -5.780 -21.252  1.00  1.50           H  
ATOM    781  N   GLY A  52       9.681  -5.501 -26.967  1.00  1.40           N  
ATOM    782  CA  GLY A  52       9.833  -4.507 -28.021  1.00  1.40           C  
ATOM    783  C   GLY A  52      10.520  -5.059 -29.241  1.00  1.40           C  
ATOM    784  O   GLY A  52      10.063  -6.050 -29.813  1.00  1.40           O  
ATOM    785  H   GLY A  52       8.734  -5.761 -26.712  1.00  1.40           H  
ATOM    786 1HA  GLY A  52       8.844  -4.145 -28.295  1.00  1.40           H  
ATOM    787 2HA  GLY A  52      10.387  -3.654 -27.636  1.00  1.40           H  
ATOM    788  N   ASP A  53      11.617  -4.443 -29.654  1.00  1.30           N  
ATOM    789  CA  ASP A  53      12.321  -4.919 -30.836  1.00  1.30           C  
ATOM    790  C   ASP A  53      12.760  -6.371 -30.703  1.00  1.30           C  
ATOM    791  O   ASP A  53      12.800  -7.103 -31.691  1.00  1.30           O  
ATOM    792  CB  ASP A  53      13.510  -4.017 -31.168  1.00  1.30           C  
ATOM    793  CG  ASP A  53      13.092  -2.641 -31.783  1.00  1.30           C  
ATOM    794  OD1 ASP A  53      11.938  -2.490 -32.215  1.00  1.30           O  
ATOM    795  OD2 ASP A  53      13.913  -1.766 -31.812  1.00  1.30           O  
ATOM    796  H   ASP A  53      11.965  -3.644 -29.140  1.00  1.30           H  
ATOM    797  HA  ASP A  53      11.645  -4.867 -31.680  1.00  1.30           H  
ATOM    798 1HB  ASP A  53      14.087  -3.832 -30.259  1.00  1.30           H  
ATOM    799 2HB  ASP A  53      14.171  -4.533 -31.875  1.00  1.30           H  
ATOM    800  N   ALA A  54      13.111  -6.812 -29.488  1.00  1.21           N  
ATOM    801  CA  ALA A  54      13.538  -8.199 -29.369  1.00  1.21           C  
ATOM    802  C   ALA A  54      12.373  -9.123 -29.704  1.00  1.21           C  
ATOM    803  O   ALA A  54      12.546 -10.164 -30.356  1.00  1.21           O  
ATOM    804  CB  ALA A  54      14.037  -8.471 -27.966  1.00  1.21           C  
ATOM    805  H   ALA A  54      13.026  -6.225 -28.661  1.00  1.21           H  
ATOM    806  HA  ALA A  54      14.337  -8.380 -30.081  1.00  1.21           H  
ATOM    807 1HB  ALA A  54      14.361  -9.504 -27.893  1.00  1.21           H  
ATOM    808 2HB  ALA A  54      14.873  -7.812 -27.742  1.00  1.21           H  
ATOM    809 3HB  ALA A  54      13.230  -8.289 -27.259  1.00  1.21           H  
ATOM    810  N   ALA A  55      11.183  -8.728 -29.245  1.00  1.14           N  
ATOM    811  CA  ALA A  55       9.966  -9.497 -29.443  1.00  1.14           C  
ATOM    812  C   ALA A  55       9.578  -9.517 -30.905  1.00  1.14           C  
ATOM    813  O   ALA A  55       9.288 -10.573 -31.472  1.00  1.14           O  
ATOM    814  CB  ALA A  55       8.836  -8.885 -28.627  1.00  1.14           C  
ATOM    815  H   ALA A  55      11.119  -7.843 -28.756  1.00  1.14           H  
ATOM    816  HA  ALA A  55      10.149 -10.520 -29.122  1.00  1.14           H  
ATOM    817 1HB  ALA A  55       7.933  -9.463 -28.767  1.00  1.14           H  
ATOM    818 2HB  ALA A  55       9.100  -8.879 -27.588  1.00  1.14           H  
ATOM    819 3HB  ALA A  55       8.653  -7.868 -28.948  1.00  1.14           H  
ATOM    820  N   LYS A  56       9.649  -8.346 -31.535  1.00  1.09           N  
ATOM    821  CA  LYS A  56       9.273  -8.182 -32.930  1.00  1.09           C  
ATOM    822  C   LYS A  56      10.141  -9.038 -33.840  1.00  1.09           C  
ATOM    823  O   LYS A  56       9.636  -9.703 -34.757  1.00  1.09           O  
ATOM    824  CB  LYS A  56       9.420  -6.701 -33.307  1.00  1.09           C  
ATOM    825  CG  LYS A  56       8.328  -5.763 -32.756  1.00  1.09           C  
ATOM    826  CD  LYS A  56       8.794  -4.295 -32.807  1.00  1.09           C  
ATOM    827  CE  LYS A  56       9.206  -3.860 -34.189  1.00  1.09           C  
ATOM    828  NZ  LYS A  56       9.699  -2.443 -34.184  1.00  1.09           N  
ATOM    829  H   LYS A  56       9.930  -7.525 -30.998  1.00  1.09           H  
ATOM    830  HA  LYS A  56       8.237  -8.490 -33.051  1.00  1.09           H  
ATOM    831 1HB  LYS A  56      10.378  -6.341 -32.951  1.00  1.09           H  
ATOM    832 2HB  LYS A  56       9.425  -6.607 -34.392  1.00  1.09           H  
ATOM    833 1HG  LYS A  56       7.406  -5.872 -33.326  1.00  1.09           H  
ATOM    834 2HG  LYS A  56       8.137  -6.034 -31.721  1.00  1.09           H  
ATOM    835 1HD  LYS A  56       7.982  -3.657 -32.497  1.00  1.09           H  
ATOM    836 2HD  LYS A  56       9.613  -4.132 -32.126  1.00  1.09           H  
ATOM    837 1HE  LYS A  56      10.005  -4.511 -34.537  1.00  1.09           H  
ATOM    838 2HE  LYS A  56       8.356  -3.942 -34.865  1.00  1.09           H  
ATOM    839 1HZ  LYS A  56       9.986  -2.173 -35.108  1.00  1.09           H  
ATOM    840 2HZ  LYS A  56       8.968  -1.829 -33.863  1.00  1.09           H  
ATOM    841 3HZ  LYS A  56      10.523  -2.378 -33.530  1.00  1.09           H  
ATOM    842  N   ASN A  57      11.439  -9.070 -33.554  1.00  1.06           N  
ATOM    843  CA  ASN A  57      12.358  -9.836 -34.367  1.00  1.06           C  
ATOM    844  C   ASN A  57      12.128 -11.329 -34.196  1.00  1.06           C  
ATOM    845  O   ASN A  57      12.033 -12.061 -35.184  1.00  1.06           O  
ATOM    846  CB  ASN A  57      13.783  -9.455 -34.015  1.00  1.06           C  
ATOM    847  CG  ASN A  57      14.152  -8.092 -34.513  1.00  1.06           C  
ATOM    848  OD1 ASN A  57      13.525  -7.548 -35.433  1.00  1.06           O  
ATOM    849  ND2 ASN A  57      15.169  -7.520 -33.926  1.00  1.06           N  
ATOM    850  H   ASN A  57      11.809  -8.510 -32.782  1.00  1.06           H  
ATOM    851  HA  ASN A  57      12.176  -9.596 -35.416  1.00  1.06           H  
ATOM    852 1HB  ASN A  57      13.899  -9.471 -32.926  1.00  1.06           H  
ATOM    853 2HB  ASN A  57      14.475 -10.174 -34.430  1.00  1.06           H  
ATOM    854 1HD2 ASN A  57      15.464  -6.611 -34.214  1.00  1.06           H  
ATOM    855 2HD2 ASN A  57      15.645  -7.991 -33.186  1.00  1.06           H  
ATOM    856  N   GLN A  58      11.985 -11.786 -32.945  1.00  1.05           N  
ATOM    857  CA  GLN A  58      11.773 -13.209 -32.735  1.00  1.05           C  
ATOM    858  C   GLN A  58      10.499 -13.697 -33.386  1.00  1.05           C  
ATOM    859  O   GLN A  58      10.490 -14.764 -33.999  1.00  1.05           O  
ATOM    860  CB  GLN A  58      11.725 -13.568 -31.270  1.00  1.05           C  
ATOM    861  CG  GLN A  58      11.573 -15.072 -31.037  1.00  1.05           C  
ATOM    862  CD  GLN A  58      11.539 -15.439 -29.592  1.00  1.05           C  
ATOM    863  OE1 GLN A  58      10.647 -15.016 -28.864  1.00  1.05           O  
ATOM    864  NE2 GLN A  58      12.543 -16.199 -29.157  1.00  1.05           N  
ATOM    865  H   GLN A  58      12.054 -11.160 -32.141  1.00  1.05           H  
ATOM    866  HA  GLN A  58      12.601 -13.748 -33.186  1.00  1.05           H  
ATOM    867 1HB  GLN A  58      12.642 -13.233 -30.789  1.00  1.05           H  
ATOM    868 2HB  GLN A  58      10.890 -13.046 -30.792  1.00  1.05           H  
ATOM    869 1HG  GLN A  58      10.633 -15.397 -31.491  1.00  1.05           H  
ATOM    870 2HG  GLN A  58      12.409 -15.589 -31.506  1.00  1.05           H  
ATOM    871 1HE2 GLN A  58      12.623 -16.451 -28.190  1.00  1.05           H  
ATOM    872 2HE2 GLN A  58      13.251 -16.499 -29.796  1.00  1.05           H  
ATOM    873  N   VAL A  59       9.421 -12.923 -33.274  1.00  1.07           N  
ATOM    874  CA  VAL A  59       8.169 -13.349 -33.870  1.00  1.07           C  
ATOM    875  C   VAL A  59       8.292 -13.472 -35.373  1.00  1.07           C  
ATOM    876  O   VAL A  59       7.763 -14.412 -35.949  1.00  1.07           O  
ATOM    877  CB  VAL A  59       7.025 -12.388 -33.531  1.00  1.07           C  
ATOM    878  CG1 VAL A  59       5.799 -12.751 -34.359  1.00  1.07           C  
ATOM    879  CG2 VAL A  59       6.688 -12.508 -32.043  1.00  1.07           C  
ATOM    880  H   VAL A  59       9.463 -12.044 -32.755  1.00  1.07           H  
ATOM    881  HA  VAL A  59       7.917 -14.328 -33.463  1.00  1.07           H  
ATOM    882  HB  VAL A  59       7.327 -11.362 -33.770  1.00  1.07           H  
ATOM    883 1HG1 VAL A  59       4.984 -12.070 -34.117  1.00  1.07           H  
ATOM    884 2HG1 VAL A  59       6.039 -12.670 -35.418  1.00  1.07           H  
ATOM    885 3HG1 VAL A  59       5.498 -13.776 -34.128  1.00  1.07           H  
ATOM    886 1HG2 VAL A  59       5.877 -11.826 -31.792  1.00  1.07           H  
ATOM    887 2HG2 VAL A  59       6.382 -13.533 -31.824  1.00  1.07           H  
ATOM    888 3HG2 VAL A  59       7.558 -12.264 -31.450  1.00  1.07           H  
ATOM    889  N   ALA A  60       8.943 -12.504 -36.025  1.00  1.11           N  
ATOM    890  CA  ALA A  60       9.114 -12.597 -37.467  1.00  1.11           C  
ATOM    891  C   ALA A  60       9.949 -13.818 -37.880  1.00  1.11           C  
ATOM    892  O   ALA A  60       9.658 -14.453 -38.900  1.00  1.11           O  
ATOM    893  CB  ALA A  60       9.795 -11.342 -37.982  1.00  1.11           C  
ATOM    894  H   ALA A  60       9.328 -11.704 -35.519  1.00  1.11           H  
ATOM    895  HA  ALA A  60       8.131 -12.687 -37.919  1.00  1.11           H  
ATOM    896 1HB  ALA A  60       9.897 -11.402 -39.063  1.00  1.11           H  
ATOM    897 2HB  ALA A  60       9.195 -10.471 -37.718  1.00  1.11           H  
ATOM    898 3HB  ALA A  60      10.783 -11.253 -37.524  1.00  1.11           H  
ATOM    899  N   MET A  61      10.988 -14.144 -37.104  1.00  1.18           N  
ATOM    900  CA  MET A  61      11.882 -15.255 -37.440  1.00  1.18           C  
ATOM    901  C   MET A  61      11.358 -16.650 -37.094  1.00  1.18           C  
ATOM    902  O   MET A  61      11.492 -17.583 -37.888  1.00  1.18           O  
ATOM    903  CB  MET A  61      13.209 -15.060 -36.723  1.00  1.18           C  
ATOM    904  CG  MET A  61      14.042 -13.907 -37.227  1.00  1.18           C  
ATOM    905  SD  MET A  61      15.673 -13.878 -36.479  1.00  1.18           S  
ATOM    906  CE  MET A  61      15.241 -13.372 -34.819  1.00  1.18           C  
ATOM    907  H   MET A  61      11.191 -13.575 -36.279  1.00  1.18           H  
ATOM    908  HA  MET A  61      12.052 -15.229 -38.514  1.00  1.18           H  
ATOM    909 1HB  MET A  61      13.013 -14.885 -35.664  1.00  1.18           H  
ATOM    910 2HB  MET A  61      13.802 -15.969 -36.803  1.00  1.18           H  
ATOM    911 1HG  MET A  61      14.154 -13.980 -38.307  1.00  1.18           H  
ATOM    912 2HG  MET A  61      13.539 -12.969 -36.999  1.00  1.18           H  
ATOM    913 1HE  MET A  61      16.142 -13.297 -34.212  1.00  1.18           H  
ATOM    914 2HE  MET A  61      14.748 -12.414 -34.856  1.00  1.18           H  
ATOM    915 3HE  MET A  61      14.570 -14.107 -34.385  1.00  1.18           H  
ATOM    916  N   ASN A  62      10.794 -16.796 -35.897  1.00  1.26           N  
ATOM    917  CA  ASN A  62      10.333 -18.083 -35.388  1.00  1.26           C  
ATOM    918  C   ASN A  62       8.959 -17.988 -34.715  1.00  1.26           C  
ATOM    919  O   ASN A  62       8.839 -18.311 -33.529  1.00  1.26           O  
ATOM    920  CB  ASN A  62      11.334 -18.632 -34.384  1.00  1.26           C  
ATOM    921  CG  ASN A  62      12.711 -18.901 -34.960  1.00  1.26           C  
ATOM    922  OD1 ASN A  62      12.937 -19.922 -35.617  1.00  1.26           O  
ATOM    923  ND2 ASN A  62      13.639 -18.012 -34.710  1.00  1.26           N  
ATOM    924  H   ASN A  62      10.691 -15.983 -35.299  1.00  1.26           H  
ATOM    925  HA  ASN A  62      10.267 -18.784 -36.215  1.00  1.26           H  
ATOM    926 1HB  ASN A  62      11.431 -17.923 -33.561  1.00  1.26           H  
ATOM    927 2HB  ASN A  62      10.946 -19.559 -33.968  1.00  1.26           H  
ATOM    928 1HD2 ASN A  62      14.567 -18.146 -35.062  1.00  1.26           H  
ATOM    929 2HD2 ASN A  62      13.423 -17.201 -34.169  1.00  1.26           H  
ATOM    930  N   PRO A  63       7.891 -17.605 -35.441  1.00  1.37           N  
ATOM    931  CA  PRO A  63       6.560 -17.346 -34.904  1.00  1.37           C  
ATOM    932  C   PRO A  63       5.940 -18.583 -34.275  1.00  1.37           C  
ATOM    933  O   PRO A  63       5.108 -18.492 -33.376  1.00  1.37           O  
ATOM    934  CB  PRO A  63       5.767 -16.923 -36.153  1.00  1.37           C  
ATOM    935  CG  PRO A  63       6.533 -17.522 -37.328  1.00  1.37           C  
ATOM    936  CD  PRO A  63       7.986 -17.476 -36.914  1.00  1.37           C  
ATOM    937  HA  PRO A  63       6.616 -16.521 -34.178  1.00  1.37           H  
ATOM    938 1HB  PRO A  63       4.736 -17.297 -36.085  1.00  1.37           H  
ATOM    939 2HB  PRO A  63       5.705 -15.827 -36.203  1.00  1.37           H  
ATOM    940 1HG  PRO A  63       6.184 -18.544 -37.527  1.00  1.37           H  
ATOM    941 2HG  PRO A  63       6.340 -16.935 -38.238  1.00  1.37           H  
ATOM    942 1HD  PRO A  63       8.510 -18.320 -37.372  1.00  1.37           H  
ATOM    943 2HD  PRO A  63       8.424 -16.510 -37.198  1.00  1.37           H  
ATOM    944  N   HIS A  64       6.406 -19.753 -34.687  1.00  1.48           N  
ATOM    945  CA  HIS A  64       5.887 -21.007 -34.174  1.00  1.48           C  
ATOM    946  C   HIS A  64       6.227 -21.254 -32.710  1.00  1.48           C  
ATOM    947  O   HIS A  64       5.614 -22.111 -32.070  1.00  1.48           O  
ATOM    948  CB  HIS A  64       6.386 -22.167 -35.037  1.00  1.48           C  
ATOM    949  CG  HIS A  64       7.879 -22.299 -35.083  1.00  1.48           C  
ATOM    950  ND1 HIS A  64       8.668 -21.480 -35.865  1.00  1.48           N  
ATOM    951  CD2 HIS A  64       8.724 -23.147 -34.459  1.00  1.48           C  
ATOM    952  CE1 HIS A  64       9.935 -21.823 -35.717  1.00  1.48           C  
ATOM    953  NE2 HIS A  64       9.996 -22.832 -34.873  1.00  1.48           N  
ATOM    954  H   HIS A  64       7.110 -19.784 -35.406  1.00  1.48           H  
ATOM    955  HA  HIS A  64       4.800 -20.992 -34.250  1.00  1.48           H  
ATOM    956 1HB  HIS A  64       5.973 -23.102 -34.657  1.00  1.48           H  
ATOM    957 2HB  HIS A  64       6.024 -22.039 -36.056  1.00  1.48           H  
ATOM    958  HD2 HIS A  64       8.449 -23.937 -33.758  1.00  1.48           H  
ATOM    959  HE1 HIS A  64      10.784 -21.353 -36.213  1.00  1.48           H  
ATOM    960  HE2 HIS A  64      10.838 -23.301 -34.572  1.00  1.48           H  
ATOM    961  N   ASN A  65       7.190 -20.508 -32.167  1.00  1.59           N  
ATOM    962  CA  ASN A  65       7.555 -20.694 -30.773  1.00  1.59           C  
ATOM    963  C   ASN A  65       6.869 -19.712 -29.834  1.00  1.59           C  
ATOM    964  O   ASN A  65       7.110 -19.780 -28.625  1.00  1.59           O  
ATOM    965  CB  ASN A  65       9.053 -20.572 -30.593  1.00  1.59           C  
ATOM    966  CG  ASN A  65       9.815 -21.703 -31.210  1.00  1.59           C  
ATOM    967  OD1 ASN A  65       9.391 -22.867 -31.178  1.00  1.59           O  
ATOM    968  ND2 ASN A  65      10.953 -21.386 -31.762  1.00  1.59           N  
ATOM    969  H   ASN A  65       7.672 -19.795 -32.719  1.00  1.59           H  
ATOM    970  HA  ASN A  65       7.248 -21.694 -30.468  1.00  1.59           H  
ATOM    971 1HB  ASN A  65       9.387 -19.637 -31.054  1.00  1.59           H  
ATOM    972 2HB  ASN A  65       9.291 -20.517 -29.533  1.00  1.59           H  
ATOM    973 1HD2 ASN A  65      11.519 -22.089 -32.187  1.00  1.59           H  
ATOM    974 2HD2 ASN A  65      11.259 -20.434 -31.757  1.00  1.59           H  
ATOM    975  N   THR A  66       6.010 -18.828 -30.367  1.00  1.67           N  
ATOM    976  CA  THR A  66       5.359 -17.814 -29.541  1.00  1.67           C  
ATOM    977  C   THR A  66       4.411 -16.930 -30.345  1.00  1.67           C  
ATOM    978  O   THR A  66       3.196 -16.995 -30.152  1.00  1.67           O  
ATOM    979  OXT THR A  66       4.887 -15.911 -30.847  1.00  1.67           O  
ATOM    980  CB  THR A  66       6.393 -16.896 -28.852  1.00  1.67           C  
ATOM    981  OG1 THR A  66       5.687 -15.986 -27.983  1.00  1.67           O  
ATOM    982  CG2 THR A  66       7.248 -16.149 -29.883  1.00  1.67           C  
ATOM    983  H   THR A  66       5.811 -18.841 -31.371  1.00  1.67           H  
ATOM    984  HA  THR A  66       4.779 -18.322 -28.770  1.00  1.67           H  
ATOM    985  HB  THR A  66       7.051 -17.476 -28.248  1.00  1.67           H  
ATOM    986  HG1 THR A  66       5.546 -16.478 -27.132  1.00  1.67           H  
ATOM    987 1HG2 THR A  66       7.974 -15.538 -29.375  1.00  1.67           H  
ATOM    988 2HG2 THR A  66       7.778 -16.869 -30.511  1.00  1.67           H  
ATOM    989 3HG2 THR A  66       6.622 -15.529 -30.505  1.00  1.67           H  
TER     990
ENDMDL

