REMARK ID 691193 MODEL 1 L_biotic_typeA
PFRMAT TS
TARGET L_biotic_typeA
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   GLN A   1      -1.807   0.611  -1.784  1.00 20.97           N  
ATOM      2  CA  GLN A   1      -0.394   0.705  -2.124  1.00 20.97           C  
ATOM      3  C   GLN A   1       0.418   1.203  -0.933  1.00 20.97           C  
ATOM      4  O   GLN A   1       0.944   0.415  -0.143  1.00 20.97           O  
ATOM      5  CB  GLN A   1      -0.182   1.625  -3.340  1.00 20.97           C  
ATOM      6  CG  GLN A   1       1.274   1.724  -3.815  1.00 20.97           C  
ATOM      7  CD  GLN A   1       1.444   2.644  -5.013  1.00 20.97           C  
ATOM      8  OE1 GLN A   1       0.475   3.188  -5.552  1.00 20.97           O  
ATOM      9  NE2 GLN A   1       2.689   2.827  -5.436  1.00 20.97           N  
ATOM     10 1H   GLN A   1      -2.367   0.850  -2.589  1.00 20.97           H  
ATOM     11 2H   GLN A   1      -2.021  -0.331  -1.491  1.00 20.97           H  
ATOM     12 3H   GLN A   1      -2.008   1.252  -1.029  1.00 20.97           H  
ATOM     13  HA  GLN A   1      -0.033  -0.291  -2.381  1.00 20.97           H  
ATOM     14 1HB  GLN A   1      -0.767   1.244  -4.176  1.00 20.97           H  
ATOM     15 2HB  GLN A   1      -0.548   2.624  -3.129  1.00 20.97           H  
ATOM     16 1HG  GLN A   1       1.905   2.096  -3.017  1.00 20.97           H  
ATOM     17 2HG  GLN A   1       1.607   0.730  -4.106  1.00 20.97           H  
ATOM     18 1HE2 GLN A   1       2.871   3.421  -6.220  1.00 20.97           H  
ATOM     19 2HE2 GLN A   1       3.448   2.370  -4.968  1.00 20.97           H  
ATOM     20  N   ASN A   2       0.487   2.519  -0.762  1.00 17.68           N  
ATOM     21  CA  ASN A   2       1.318   3.109   0.286  1.00 17.68           C  
ATOM     22  C   ASN A   2       0.658   3.095   1.661  1.00 17.68           C  
ATOM     23  O   ASN A   2       0.274   4.134   2.198  1.00 17.68           O  
ATOM     24  CB  ASN A   2       1.697   4.520  -0.110  1.00 17.68           C  
ATOM     25  CG  ASN A   2       2.586   4.546  -1.333  1.00 17.68           C  
ATOM     26  OD1 ASN A   2       3.502   3.726  -1.471  1.00 17.68           O  
ATOM     27  ND2 ASN A   2       2.324   5.466  -2.225  1.00 17.68           N  
ATOM     28  H   ASN A   2       0.012   3.145  -1.394  1.00 17.68           H  
ATOM     29  HA  ASN A   2       2.232   2.520   0.367  1.00 17.68           H  
ATOM     30 1HB  ASN A   2       0.795   5.098  -0.313  1.00 17.68           H  
ATOM     31 2HB  ASN A   2       2.218   5.002   0.718  1.00 17.68           H  
ATOM     32 1HD2 ASN A   2       2.877   5.531  -3.056  1.00 17.68           H  
ATOM     33 2HD2 ASN A   2       1.571   6.107  -2.076  1.00 17.68           H  
ATOM     34  N   SER A   3       0.504   1.896   2.205  1.00 14.08           N  
ATOM     35  CA  SER A   3      -0.122   1.698   3.506  1.00 14.08           C  
ATOM     36  C   SER A   3       0.690   2.403   4.584  1.00 14.08           C  
ATOM     37  O   SER A   3       1.922   2.390   4.548  1.00 14.08           O  
ATOM     38  CB  SER A   3      -0.235   0.219   3.816  1.00 14.08           C  
ATOM     39  OG  SER A   3      -0.784   0.014   5.089  1.00 14.08           O  
ATOM     40  H   SER A   3       0.841   1.101   1.664  1.00 14.08           H  
ATOM     41  HA  SER A   3      -1.122   2.134   3.484  1.00 14.08           H  
ATOM     42 1HB  SER A   3      -0.855  -0.266   3.063  1.00 14.08           H  
ATOM     43 2HB  SER A   3       0.753  -0.234   3.767  1.00 14.08           H  
ATOM     44  HG  SER A   3      -0.243   0.536   5.701  1.00 14.08           H  
ATOM     45  N   GLN A   4       0.012   3.015   5.549  1.00 10.85           N  
ATOM     46  CA  GLN A   4       0.713   3.698   6.633  1.00 10.85           C  
ATOM     47  C   GLN A   4       1.194   2.739   7.714  1.00 10.85           C  
ATOM     48  O   GLN A   4       0.408   1.974   8.273  1.00 10.85           O  
ATOM     49  CB  GLN A   4      -0.189   4.765   7.264  1.00 10.85           C  
ATOM     50  CG  GLN A   4       0.438   5.515   8.443  1.00 10.85           C  
ATOM     51  CD  GLN A   4       1.611   6.404   8.045  1.00 10.85           C  
ATOM     52  OE1 GLN A   4       1.488   7.285   7.180  1.00 10.85           O  
ATOM     53  NE2 GLN A   4       2.760   6.177   8.680  1.00 10.85           N  
ATOM     54  H   GLN A   4      -0.998   3.008   5.526  1.00 10.85           H  
ATOM     55  HA  GLN A   4       1.588   4.194   6.213  1.00 10.85           H  
ATOM     56 1HB  GLN A   4      -0.467   5.499   6.508  1.00 10.85           H  
ATOM     57 2HB  GLN A   4      -1.107   4.297   7.619  1.00 10.85           H  
ATOM     58 1HG  GLN A   4      -0.323   6.145   8.899  1.00 10.85           H  
ATOM     59 2HG  GLN A   4       0.797   4.788   9.173  1.00 10.85           H  
ATOM     60 1HE2 GLN A   4       3.567   6.724   8.471  1.00 10.85           H  
ATOM     61 2HE2 GLN A   4       2.814   5.433   9.391  1.00 10.85           H  
ATOM     62  N   ALA A   5       2.493   2.774   7.992  1.00  8.34           N  
ATOM     63  CA  ALA A   5       3.081   1.943   9.034  1.00  8.34           C  
ATOM     64  C   ALA A   5       2.911   2.604  10.392  1.00  8.34           C  
ATOM     65  O   ALA A   5       2.877   3.836  10.490  1.00  8.34           O  
ATOM     66  CB  ALA A   5       4.555   1.704   8.767  1.00  8.34           C  
ATOM     67  H   ALA A   5       3.085   3.403   7.468  1.00  8.34           H  
ATOM     68  HA  ALA A   5       2.556   0.989   9.050  1.00  8.34           H  
ATOM     69 1HB  ALA A   5       4.966   1.070   9.556  1.00  8.34           H  
ATOM     70 2HB  ALA A   5       4.676   1.211   7.802  1.00  8.34           H  
ATOM     71 3HB  ALA A   5       5.082   2.655   8.757  1.00  8.34           H  
ATOM     72  N   LEU A   6       2.844   1.790  11.437  1.00  6.62           N  
ATOM     73  CA  LEU A   6       2.785   2.311  12.795  1.00  6.62           C  
ATOM     74  C   LEU A   6       4.148   2.169  13.460  1.00  6.62           C  
ATOM     75  O   LEU A   6       4.843   1.177  13.231  1.00  6.62           O  
ATOM     76  CB  LEU A   6       1.698   1.568  13.568  1.00  6.62           C  
ATOM     77  CG  LEU A   6       0.295   1.719  12.967  1.00  6.62           C  
ATOM     78  CD1 LEU A   6      -0.676   0.876  13.733  1.00  6.62           C  
ATOM     79  CD2 LEU A   6      -0.102   3.183  13.025  1.00  6.62           C  
ATOM     80  H   LEU A   6       2.849   0.792  11.292  1.00  6.62           H  
ATOM     81  HA  LEU A   6       2.527   3.368  12.758  1.00  6.62           H  
ATOM     82 1HB  LEU A   6       1.946   0.511  13.605  1.00  6.62           H  
ATOM     83 2HB  LEU A   6       1.675   1.955  14.592  1.00  6.62           H  
ATOM     84  HG  LEU A   6       0.297   1.383  11.929  1.00  6.62           H  
ATOM     85 1HD1 LEU A   6      -1.673   0.987  13.310  1.00  6.62           H  
ATOM     86 2HD1 LEU A   6      -0.375  -0.167  13.677  1.00  6.62           H  
ATOM     87 3HD1 LEU A   6      -0.679   1.202  14.761  1.00  6.62           H  
ATOM     88 1HD2 LEU A   6      -1.095   3.311  12.599  1.00  6.62           H  
ATOM     89 2HD2 LEU A   6      -0.104   3.521  14.063  1.00  6.62           H  
ATOM     90 3HD2 LEU A   6       0.618   3.782  12.456  1.00  6.62           H  
ATOM     91  N   ASN A   7       4.547   3.161  14.257  1.00  5.57           N  
ATOM     92  CA  ASN A   7       5.841   3.069  14.937  1.00  5.57           C  
ATOM     93  C   ASN A   7       5.685   2.410  16.302  1.00  5.57           C  
ATOM     94  O   ASN A   7       4.578   2.018  16.684  1.00  5.57           O  
ATOM     95  CB  ASN A   7       6.531   4.428  15.042  1.00  5.57           C  
ATOM     96  CG  ASN A   7       5.884   5.416  15.983  1.00  5.57           C  
ATOM     97  OD1 ASN A   7       5.129   5.056  16.892  1.00  5.57           O  
ATOM     98  ND2 ASN A   7       6.175   6.679  15.772  1.00  5.57           N  
ATOM     99  H   ASN A   7       3.923   3.964  14.395  1.00  5.57           H  
ATOM    100  HA  ASN A   7       6.494   2.423  14.347  1.00  5.57           H  
ATOM    101 1HB  ASN A   7       7.565   4.285  15.351  1.00  5.57           H  
ATOM    102 2HB  ASN A   7       6.558   4.879  14.050  1.00  5.57           H  
ATOM    103 1HD2 ASN A   7       5.774   7.386  16.356  1.00  5.57           H  
ATOM    104 2HD2 ASN A   7       6.788   6.934  15.023  1.00  5.57           H  
ATOM    105  N   LEU A   8       6.781   2.323  17.057  1.00  5.00           N  
ATOM    106  CA  LEU A   8       6.741   1.671  18.360  1.00  5.00           C  
ATOM    107  C   LEU A   8       5.771   2.310  19.340  1.00  5.00           C  
ATOM    108  O   LEU A   8       4.952   1.613  19.932  1.00  5.00           O  
ATOM    109  CB  LEU A   8       8.129   1.671  18.998  1.00  5.00           C  
ATOM    110  CG  LEU A   8       8.175   1.092  20.409  1.00  5.00           C  
ATOM    111  CD1 LEU A   8       7.748  -0.361  20.360  1.00  5.00           C  
ATOM    112  CD2 LEU A   8       9.572   1.239  20.974  1.00  5.00           C  
ATOM    113  H   LEU A   8       7.659   2.676  16.707  1.00  5.00           H  
ATOM    114  HA  LEU A   8       6.430   0.638  18.205  1.00  5.00           H  
ATOM    115 1HB  LEU A   8       8.803   1.089  18.374  1.00  5.00           H  
ATOM    116 2HB  LEU A   8       8.495   2.695  19.046  1.00  5.00           H  
ATOM    117  HG  LEU A   8       7.470   1.628  21.052  1.00  5.00           H  
ATOM    118 1HD1 LEU A   8       7.767  -0.773  21.372  1.00  5.00           H  
ATOM    119 2HD1 LEU A   8       6.737  -0.427  19.960  1.00  5.00           H  
ATOM    120 3HD1 LEU A   8       8.430  -0.920  19.724  1.00  5.00           H  
ATOM    121 1HD2 LEU A   8       9.591   0.826  21.986  1.00  5.00           H  
ATOM    122 2HD2 LEU A   8      10.280   0.701  20.346  1.00  5.00           H  
ATOM    123 3HD2 LEU A   8       9.839   2.294  21.007  1.00  5.00           H  
ATOM    124  N   LYS A   9       5.848   3.630  19.506  1.00  4.75           N  
ATOM    125  CA  LYS A   9       4.993   4.308  20.475  1.00  4.75           C  
ATOM    126  C   LYS A   9       3.523   4.136  20.116  1.00  4.75           C  
ATOM    127  O   LYS A   9       2.655   3.985  20.991  1.00  4.75           O  
ATOM    128  CB  LYS A   9       5.345   5.793  20.534  1.00  4.75           C  
ATOM    129  CG  LYS A   9       6.695   6.090  21.173  1.00  4.75           C  
ATOM    130  CD  LYS A   9       6.992   7.586  21.174  1.00  4.75           C  
ATOM    131  CE  LYS A   9       8.345   7.886  21.810  1.00  4.75           C  
ATOM    132  NZ  LYS A   9       8.661   9.341  21.785  1.00  4.75           N  
ATOM    133  H   LYS A   9       6.515   4.162  18.968  1.00  4.75           H  
ATOM    134  HA  LYS A   9       5.159   3.861  21.457  1.00  4.75           H  
ATOM    135 1HB  LYS A   9       5.353   6.200  19.521  1.00  4.75           H  
ATOM    136 2HB  LYS A   9       4.578   6.326  21.095  1.00  4.75           H  
ATOM    137 1HG  LYS A   9       6.696   5.724  22.202  1.00  4.75           H  
ATOM    138 2HG  LYS A   9       7.475   5.568  20.620  1.00  4.75           H  
ATOM    139 1HD  LYS A   9       6.992   7.956  20.147  1.00  4.75           H  
ATOM    140 2HD  LYS A   9       6.216   8.112  21.730  1.00  4.75           H  
ATOM    141 1HE  LYS A   9       8.334   7.544  22.844  1.00  4.75           H  
ATOM    142 2HE  LYS A   9       9.121   7.346  21.268  1.00  4.75           H  
ATOM    143 1HZ  LYS A   9       9.562   9.497  22.214  1.00  4.75           H  
ATOM    144 2HZ  LYS A   9       8.684   9.665  20.828  1.00  4.75           H  
ATOM    145 3HZ  LYS A   9       7.953   9.848  22.295  1.00  4.75           H  
ATOM    146  N   GLU A  10       3.223   4.150  18.820  1.00  4.64           N  
ATOM    147  CA  GLU A  10       1.848   3.959  18.411  1.00  4.64           C  
ATOM    148  C   GLU A  10       1.403   2.552  18.766  1.00  4.64           C  
ATOM    149  O   GLU A  10       0.322   2.368  19.326  1.00  4.64           O  
ATOM    150  CB  GLU A  10       1.694   4.216  16.909  1.00  4.64           C  
ATOM    151  CG  GLU A  10       1.822   5.685  16.513  1.00  4.64           C  
ATOM    152  CD  GLU A  10       1.869   5.932  15.028  1.00  4.64           C  
ATOM    153  OE1 GLU A  10       2.533   5.197  14.325  1.00  4.64           O  
ATOM    154  OE2 GLU A  10       1.226   6.858  14.589  1.00  4.64           O  
ATOM    155  H   GLU A  10       3.952   4.294  18.124  1.00  4.64           H  
ATOM    156  HA  GLU A  10       1.219   4.664  18.955  1.00  4.64           H  
ATOM    157 1HB  GLU A  10       2.459   3.658  16.368  1.00  4.64           H  
ATOM    158 2HB  GLU A  10       0.724   3.850  16.571  1.00  4.64           H  
ATOM    159 1HG  GLU A  10       0.970   6.225  16.924  1.00  4.64           H  
ATOM    160 2HG  GLU A  10       2.720   6.092  16.971  1.00  4.64           H  
ATOM    161  N   MET A  11       2.259   1.555  18.535  1.00  4.59           N  
ATOM    162  CA  MET A  11       1.837   0.209  18.869  1.00  4.59           C  
ATOM    163  C   MET A  11       1.740  -0.029  20.362  1.00  4.59           C  
ATOM    164  O   MET A  11       0.823  -0.717  20.807  1.00  4.59           O  
ATOM    165  CB  MET A  11       2.731  -0.825  18.218  1.00  4.59           C  
ATOM    166  CG  MET A  11       2.557  -0.894  16.729  1.00  4.59           C  
ATOM    167  SD  MET A  11       0.815  -1.070  16.301  1.00  4.59           S  
ATOM    168  CE  MET A  11       0.338  -2.570  17.136  1.00  4.59           C  
ATOM    169  H   MET A  11       3.159   1.728  18.082  1.00  4.59           H  
ATOM    170  HA  MET A  11       0.843   0.066  18.460  1.00  4.59           H  
ATOM    171 1HB  MET A  11       3.776  -0.569  18.421  1.00  4.59           H  
ATOM    172 2HB  MET A  11       2.538  -1.807  18.644  1.00  4.59           H  
ATOM    173 1HG  MET A  11       2.939   0.021  16.270  1.00  4.59           H  
ATOM    174 2HG  MET A  11       3.107  -1.741  16.323  1.00  4.59           H  
ATOM    175 1HE  MET A  11      -0.717  -2.773  16.945  1.00  4.59           H  
ATOM    176 2HE  MET A  11       0.943  -3.401  16.770  1.00  4.59           H  
ATOM    177 3HE  MET A  11       0.493  -2.451  18.209  1.00  4.59           H  
ATOM    178  N   GLU A  12       2.619   0.592  21.155  1.00  4.54           N  
ATOM    179  CA  GLU A  12       2.531   0.423  22.601  1.00  4.54           C  
ATOM    180  C   GLU A  12       1.230   1.023  23.118  1.00  4.54           C  
ATOM    181  O   GLU A  12       0.553   0.441  23.972  1.00  4.54           O  
ATOM    182  CB  GLU A  12       3.734   1.043  23.324  1.00  4.54           C  
ATOM    183  CG  GLU A  12       5.052   0.276  23.140  1.00  4.54           C  
ATOM    184  CD  GLU A  12       6.236   0.913  23.855  1.00  4.54           C  
ATOM    185  OE1 GLU A  12       6.126   2.043  24.271  1.00  4.54           O  
ATOM    186  OE2 GLU A  12       7.238   0.247  24.012  1.00  4.54           O  
ATOM    187  H   GLU A  12       3.368   1.147  20.744  1.00  4.54           H  
ATOM    188  HA  GLU A  12       2.535  -0.639  22.822  1.00  4.54           H  
ATOM    189 1HB  GLU A  12       3.888   2.058  22.951  1.00  4.54           H  
ATOM    190 2HB  GLU A  12       3.524   1.112  24.390  1.00  4.54           H  
ATOM    191 1HG  GLU A  12       4.921  -0.738  23.510  1.00  4.54           H  
ATOM    192 2HG  GLU A  12       5.267   0.215  22.077  1.00  4.54           H  
ATOM    193  N   THR A  13       0.838   2.164  22.546  1.00  4.46           N  
ATOM    194  CA  THR A  13      -0.395   2.821  22.936  1.00  4.46           C  
ATOM    195  C   THR A  13      -1.584   1.928  22.597  1.00  4.46           C  
ATOM    196  O   THR A  13      -2.492   1.751  23.409  1.00  4.46           O  
ATOM    197  CB  THR A  13      -0.548   4.173  22.222  1.00  4.46           C  
ATOM    198  OG1 THR A  13       0.561   5.025  22.566  1.00  4.46           O  
ATOM    199  CG2 THR A  13      -1.854   4.832  22.650  1.00  4.46           C  
ATOM    200  H   THR A  13       1.436   2.616  21.851  1.00  4.46           H  
ATOM    201  HA  THR A  13      -0.380   2.987  24.011  1.00  4.46           H  
ATOM    202  HB  THR A  13      -0.553   4.019  21.143  1.00  4.46           H  
ATOM    203  HG1 THR A  13       1.383   4.660  22.149  1.00  4.46           H  
ATOM    204 1HG2 THR A  13      -1.960   5.789  22.143  1.00  4.46           H  
ATOM    205 2HG2 THR A  13      -2.690   4.183  22.383  1.00  4.46           H  
ATOM    206 3HG2 THR A  13      -1.848   4.989  23.729  1.00  4.46           H  
ATOM    207  N   ILE A  14      -1.560   1.344  21.398  1.00  4.35           N  
ATOM    208  CA  ILE A  14      -2.625   0.468  20.932  1.00  4.35           C  
ATOM    209  C   ILE A  14      -2.779  -0.805  21.756  1.00  4.35           C  
ATOM    210  O   ILE A  14      -3.879  -1.111  22.219  1.00  4.35           O  
ATOM    211  CB  ILE A  14      -2.380   0.117  19.455  1.00  4.35           C  
ATOM    212  CG1 ILE A  14      -2.570   1.380  18.605  1.00  4.35           C  
ATOM    213  CG2 ILE A  14      -3.274  -1.017  18.992  1.00  4.35           C  
ATOM    214  CD1 ILE A  14      -2.044   1.255  17.205  1.00  4.35           C  
ATOM    215  H   ILE A  14      -0.780   1.543  20.770  1.00  4.35           H  
ATOM    216  HA  ILE A  14      -3.561   1.022  20.996  1.00  4.35           H  
ATOM    217  HB  ILE A  14      -1.344  -0.191  19.340  1.00  4.35           H  
ATOM    218 1HG1 ILE A  14      -3.634   1.597  18.550  1.00  4.35           H  
ATOM    219 2HG1 ILE A  14      -2.078   2.214  19.094  1.00  4.35           H  
ATOM    220 1HG2 ILE A  14      -3.054  -1.241  17.950  1.00  4.35           H  
ATOM    221 2HG2 ILE A  14      -3.090  -1.902  19.597  1.00  4.35           H  
ATOM    222 3HG2 ILE A  14      -4.318  -0.721  19.090  1.00  4.35           H  
ATOM    223 1HD1 ILE A  14      -2.222   2.183  16.664  1.00  4.35           H  
ATOM    224 2HD1 ILE A  14      -0.981   1.065  17.246  1.00  4.35           H  
ATOM    225 3HD1 ILE A  14      -2.543   0.435  16.693  1.00  4.35           H  
ATOM    226  N   VAL A  15      -1.690  -1.529  22.016  1.00  4.17           N  
ATOM    227  CA  VAL A  15      -1.847  -2.763  22.785  1.00  4.17           C  
ATOM    228  C   VAL A  15      -2.188  -2.437  24.236  1.00  4.17           C  
ATOM    229  O   VAL A  15      -2.923  -3.171  24.892  1.00  4.17           O  
ATOM    230  CB  VAL A  15      -0.582  -3.643  22.704  1.00  4.17           C  
ATOM    231  CG1 VAL A  15      -0.291  -3.959  21.233  1.00  4.17           C  
ATOM    232  CG2 VAL A  15       0.589  -2.964  23.372  1.00  4.17           C  
ATOM    233  H   VAL A  15      -0.781  -1.244  21.649  1.00  4.17           H  
ATOM    234  HA  VAL A  15      -2.672  -3.331  22.356  1.00  4.17           H  
ATOM    235  HB  VAL A  15      -0.775  -4.594  23.207  1.00  4.17           H  
ATOM    236 1HG1 VAL A  15       0.586  -4.602  21.164  1.00  4.17           H  
ATOM    237 2HG1 VAL A  15      -1.149  -4.465  20.796  1.00  4.17           H  
ATOM    238 3HG1 VAL A  15      -0.102  -3.032  20.693  1.00  4.17           H  
ATOM    239 1HG2 VAL A  15       1.467  -3.599  23.299  1.00  4.17           H  
ATOM    240 2HG2 VAL A  15       0.772  -2.036  22.876  1.00  4.17           H  
ATOM    241 3HG2 VAL A  15       0.373  -2.780  24.418  1.00  4.17           H  
ATOM    242  N   GLY A  16      -1.753  -1.265  24.696  1.00  3.95           N  
ATOM    243  CA  GLY A  16      -2.032  -0.792  26.033  1.00  3.95           C  
ATOM    244  C   GLY A  16      -3.433  -0.200  26.170  1.00  3.95           C  
ATOM    245  O   GLY A  16      -3.753   0.348  27.227  1.00  3.95           O  
ATOM    246  H   GLY A  16      -1.142  -0.687  24.121  1.00  3.95           H  
ATOM    247 1HA  GLY A  16      -1.918  -1.614  26.739  1.00  3.95           H  
ATOM    248 2HA  GLY A  16      -1.291  -0.038  26.298  1.00  3.95           H  
ATOM    249  N   GLY A  17      -4.229  -0.174  25.078  1.00  3.69           N  
ATOM    250  CA  GLY A  17      -5.623   0.291  25.076  1.00  3.69           C  
ATOM    251  C   GLY A  17      -5.822   1.787  25.294  1.00  3.69           C  
ATOM    252  O   GLY A  17      -6.341   2.518  24.450  1.00  3.69           O  
ATOM    253  H   GLY A  17      -3.887  -0.567  24.203  1.00  3.69           H  
ATOM    254 1HA  GLY A  17      -6.076   0.009  24.125  1.00  3.69           H  
ATOM    255 2HA  GLY A  17      -6.168  -0.253  25.848  1.00  3.69           H  
ATOM    256  N   TYR A  18      -5.428   2.192  26.479  1.00  3.43           N  
ATOM    257  CA  TYR A  18      -5.523   3.506  27.048  1.00  3.43           C  
ATOM    258  C   TYR A  18      -4.142   4.149  27.176  1.00  3.43           C  
ATOM    259  O   TYR A  18      -3.983   5.379  27.088  1.00  3.43           O  
ATOM    260  CB  TYR A  18      -6.154   3.289  28.419  1.00  3.43           C  
ATOM    261  CG  TYR A  18      -7.503   2.644  28.311  1.00  3.43           C  
ATOM    262  CD1 TYR A  18      -7.663   1.320  28.701  1.00  3.43           C  
ATOM    263  CD2 TYR A  18      -8.578   3.354  27.809  1.00  3.43           C  
ATOM    264  CE1 TYR A  18      -8.892   0.709  28.593  1.00  3.43           C  
ATOM    265  CE2 TYR A  18      -9.812   2.745  27.700  1.00  3.43           C  
ATOM    266  CZ  TYR A  18      -9.972   1.427  28.091  1.00  3.43           C  
ATOM    267  OH  TYR A  18     -11.203   0.820  27.979  1.00  3.43           O  
ATOM    268  H   TYR A  18      -5.018   1.477  27.057  1.00  3.43           H  
ATOM    269  HA  TYR A  18      -6.151   4.132  26.413  1.00  3.43           H  
ATOM    270 1HB  TYR A  18      -5.509   2.620  28.999  1.00  3.43           H  
ATOM    271 2HB  TYR A  18      -6.238   4.197  28.977  1.00  3.43           H  
ATOM    272  HD1 TYR A  18      -6.808   0.756  29.092  1.00  3.43           H  
ATOM    273  HD2 TYR A  18      -8.452   4.393  27.496  1.00  3.43           H  
ATOM    274  HE1 TYR A  18      -9.010  -0.334  28.901  1.00  3.43           H  
ATOM    275  HE2 TYR A  18     -10.659   3.303  27.304  1.00  3.43           H  
ATOM    276  HH  TYR A  18     -11.146  -0.081  28.312  1.00  3.43           H  
ATOM    277  N   GLY A  19      -3.146   3.305  27.438  1.00  3.16           N  
ATOM    278  CA  GLY A  19      -1.792   3.778  27.669  1.00  3.16           C  
ATOM    279  C   GLY A  19      -1.776   4.590  28.956  1.00  3.16           C  
ATOM    280  O   GLY A  19      -2.779   4.653  29.669  1.00  3.16           O  
ATOM    281  H   GLY A  19      -3.340   2.303  27.465  1.00  3.16           H  
ATOM    282 1HA  GLY A  19      -1.115   2.927  27.748  1.00  3.16           H  
ATOM    283 2HA  GLY A  19      -1.463   4.388  26.829  1.00  3.16           H  
ATOM    284  N   GLN A  20      -0.668   5.273  29.229  1.00  2.91           N  
ATOM    285  CA  GLN A  20      -0.570   6.066  30.453  1.00  2.91           C  
ATOM    286  C   GLN A  20      -1.558   7.240  30.474  1.00  2.91           C  
ATOM    287  O   GLN A  20      -2.044   7.639  31.533  1.00  2.91           O  
ATOM    288  CB  GLN A  20       0.859   6.575  30.641  1.00  2.91           C  
ATOM    289  CG  GLN A  20       1.849   5.470  30.965  1.00  2.91           C  
ATOM    290  CD  GLN A  20       3.273   5.956  31.101  1.00  2.91           C  
ATOM    291  OE1 GLN A  20       3.738   6.795  30.325  1.00  2.91           O  
ATOM    292  NE2 GLN A  20       3.982   5.431  32.095  1.00  2.91           N  
ATOM    293  H   GLN A  20       0.125   5.215  28.606  1.00  2.91           H  
ATOM    294  HA  GLN A  20      -0.804   5.415  31.294  1.00  2.91           H  
ATOM    295 1HB  GLN A  20       1.192   7.081  29.736  1.00  2.91           H  
ATOM    296 2HB  GLN A  20       0.883   7.302  31.453  1.00  2.91           H  
ATOM    297 1HG  GLN A  20       1.555   4.981  31.894  1.00  2.91           H  
ATOM    298 2HG  GLN A  20       1.825   4.762  30.150  1.00  2.91           H  
ATOM    299 1HE2 GLN A  20       4.931   5.714  32.237  1.00  2.91           H  
ATOM    300 2HE2 GLN A  20       3.565   4.758  32.707  1.00  2.91           H  
ATOM    301  N   GLY A  21      -1.822   7.822  29.304  1.00  2.70           N  
ATOM    302  CA  GLY A  21      -2.695   8.988  29.206  1.00  2.70           C  
ATOM    303  C   GLY A  21      -4.107   8.727  29.726  1.00  2.70           C  
ATOM    304  O   GLY A  21      -4.559   9.383  30.678  1.00  2.70           O  
ATOM    305  H   GLY A  21      -1.410   7.439  28.466  1.00  2.70           H  
ATOM    306 1HA  GLY A  21      -2.251   9.813  29.763  1.00  2.70           H  
ATOM    307 2HA  GLY A  21      -2.751   9.303  28.165  1.00  2.70           H  
ATOM    308  N   ASP A  22      -4.813   7.772  29.112  1.00  2.53           N  
ATOM    309  CA  ASP A  22      -6.162   7.508  29.564  1.00  2.53           C  
ATOM    310  C   ASP A  22      -6.157   6.732  30.878  1.00  2.53           C  
ATOM    311  O   ASP A  22      -7.120   6.806  31.641  1.00  2.53           O  
ATOM    312  CB  ASP A  22      -7.010   6.881  28.461  1.00  2.53           C  
ATOM    313  CG  ASP A  22      -7.365   7.879  27.348  1.00  2.53           C  
ATOM    314  OD1 ASP A  22      -7.190   9.061  27.548  1.00  2.53           O  
ATOM    315  OD2 ASP A  22      -7.814   7.446  26.314  1.00  2.53           O  
ATOM    316  H   ASP A  22      -4.424   7.208  28.351  1.00  2.53           H  
ATOM    317  HA  ASP A  22      -6.631   8.469  29.769  1.00  2.53           H  
ATOM    318 1HB  ASP A  22      -6.444   6.112  27.990  1.00  2.53           H  
ATOM    319 2HB  ASP A  22      -7.916   6.443  28.878  1.00  2.53           H  
ATOM    320  N   CYS A  23      -5.067   6.009  31.183  1.00  2.38           N  
ATOM    321  CA  CYS A  23      -4.987   5.344  32.476  1.00  2.38           C  
ATOM    322  C   CYS A  23      -5.137   6.342  33.606  1.00  2.38           C  
ATOM    323  O   CYS A  23      -5.980   6.181  34.485  1.00  2.38           O  
ATOM    324  CB  CYS A  23      -3.642   4.646  32.635  1.00  2.38           C  
ATOM    325  SG  CYS A  23      -3.336   3.968  34.272  1.00  2.38           S  
ATOM    326  H   CYS A  23      -4.290   5.910  30.541  1.00  2.38           H  
ATOM    327  HA  CYS A  23      -5.786   4.606  32.543  1.00  2.38           H  
ATOM    328 1HB  CYS A  23      -3.567   3.837  31.911  1.00  2.38           H  
ATOM    329 2HB  CYS A  23      -2.850   5.349  32.416  1.00  2.38           H  
ATOM    330  N   LEU A  24      -4.340   7.404  33.567  1.00  2.25           N  
ATOM    331  CA  LEU A  24      -4.402   8.382  34.629  1.00  2.25           C  
ATOM    332  C   LEU A  24      -5.755   9.080  34.666  1.00  2.25           C  
ATOM    333  O   LEU A  24      -6.312   9.319  35.744  1.00  2.25           O  
ATOM    334  CB  LEU A  24      -3.264   9.374  34.444  1.00  2.25           C  
ATOM    335  CG  LEU A  24      -1.877   8.770  34.678  1.00  2.25           C  
ATOM    336  CD1 LEU A  24      -0.813   9.778  34.286  1.00  2.25           C  
ATOM    337  CD2 LEU A  24      -1.755   8.356  36.138  1.00  2.25           C  
ATOM    338  H   LEU A  24      -3.657   7.513  32.812  1.00  2.25           H  
ATOM    339  HA  LEU A  24      -4.258   7.866  35.575  1.00  2.25           H  
ATOM    340 1HB  LEU A  24      -3.296   9.746  33.415  1.00  2.25           H  
ATOM    341 2HB  LEU A  24      -3.402  10.210  35.125  1.00  2.25           H  
ATOM    342  HG  LEU A  24      -1.753   7.889  34.047  1.00  2.25           H  
ATOM    343 1HD1 LEU A  24       0.174   9.343  34.441  1.00  2.25           H  
ATOM    344 2HD1 LEU A  24      -0.936  10.035  33.231  1.00  2.25           H  
ATOM    345 3HD1 LEU A  24      -0.915  10.673  34.895  1.00  2.25           H  
ATOM    346 1HD2 LEU A  24      -0.773   7.914  36.308  1.00  2.25           H  
ATOM    347 2HD2 LEU A  24      -1.876   9.230  36.778  1.00  2.25           H  
ATOM    348 3HD2 LEU A  24      -2.525   7.627  36.370  1.00  2.25           H  
ATOM    349  N   ALA A  25      -6.326   9.379  33.492  1.00  2.12           N  
ATOM    350  CA  ALA A  25      -7.645  10.004  33.475  1.00  2.12           C  
ATOM    351  C   ALA A  25      -8.693   9.084  34.116  1.00  2.12           C  
ATOM    352  O   ALA A  25      -9.575   9.545  34.853  1.00  2.12           O  
ATOM    353  CB  ALA A  25      -8.047  10.333  32.052  1.00  2.12           C  
ATOM    354  H   ALA A  25      -5.838   9.194  32.610  1.00  2.12           H  
ATOM    355  HA  ALA A  25      -7.594  10.922  34.058  1.00  2.12           H  
ATOM    356 1HB  ALA A  25      -9.020  10.818  32.049  1.00  2.12           H  
ATOM    357 2HB  ALA A  25      -7.305  10.998  31.609  1.00  2.12           H  
ATOM    358 3HB  ALA A  25      -8.099   9.414  31.473  1.00  2.12           H  
ATOM    359  N   THR A  26      -8.574   7.778  33.840  1.00  2.01           N  
ATOM    360  CA  THR A  26      -9.484   6.765  34.351  1.00  2.01           C  
ATOM    361  C   THR A  26      -9.380   6.662  35.854  1.00  2.01           C  
ATOM    362  O   THR A  26     -10.399   6.620  36.555  1.00  2.01           O  
ATOM    363  CB  THR A  26      -9.186   5.380  33.736  1.00  2.01           C  
ATOM    364  OG1 THR A  26      -9.361   5.439  32.314  1.00  2.01           O  
ATOM    365  CG2 THR A  26     -10.106   4.326  34.330  1.00  2.01           C  
ATOM    366  H   THR A  26      -7.833   7.468  33.214  1.00  2.01           H  
ATOM    367  HA  THR A  26     -10.502   7.053  34.094  1.00  2.01           H  
ATOM    368  HB  THR A  26      -8.159   5.106  33.949  1.00  2.01           H  
ATOM    369  HG1 THR A  26      -8.666   6.025  31.944  1.00  2.01           H  
ATOM    370 1HG2 THR A  26      -9.875   3.357  33.891  1.00  2.01           H  
ATOM    371 2HG2 THR A  26      -9.954   4.280  35.411  1.00  2.01           H  
ATOM    372 3HG2 THR A  26     -11.141   4.584  34.120  1.00  2.01           H  
ATOM    373  N   ILE A  27      -8.153   6.643  36.362  1.00  1.92           N  
ATOM    374  CA  ILE A  27      -7.939   6.504  37.787  1.00  1.92           C  
ATOM    375  C   ILE A  27      -8.534   7.692  38.514  1.00  1.92           C  
ATOM    376  O   ILE A  27      -9.242   7.523  39.506  1.00  1.92           O  
ATOM    377  CB  ILE A  27      -6.445   6.403  38.119  1.00  1.92           C  
ATOM    378  CG1 ILE A  27      -5.881   5.109  37.559  1.00  1.92           C  
ATOM    379  CG2 ILE A  27      -6.269   6.430  39.659  1.00  1.92           C  
ATOM    380  CD1 ILE A  27      -4.389   5.053  37.550  1.00  1.92           C  
ATOM    381  H   ILE A  27      -7.352   6.685  35.729  1.00  1.92           H  
ATOM    382  HA  ILE A  27      -8.437   5.597  38.130  1.00  1.92           H  
ATOM    383  HB  ILE A  27      -5.907   7.236  37.659  1.00  1.92           H  
ATOM    384 1HG1 ILE A  27      -6.238   4.313  38.154  1.00  1.92           H  
ATOM    385 2HG1 ILE A  27      -6.242   4.963  36.548  1.00  1.92           H  
ATOM    386 1HG2 ILE A  27      -5.211   6.357  39.904  1.00  1.92           H  
ATOM    387 2HG2 ILE A  27      -6.670   7.362  40.056  1.00  1.92           H  
ATOM    388 3HG2 ILE A  27      -6.804   5.584  40.106  1.00  1.92           H  
ATOM    389 1HD1 ILE A  27      -4.067   4.097  37.150  1.00  1.92           H  
ATOM    390 2HD1 ILE A  27      -4.009   5.850  36.923  1.00  1.92           H  
ATOM    391 3HD1 ILE A  27      -4.012   5.169  38.562  1.00  1.92           H  
ATOM    392  N   ALA A  28      -8.264   8.904  38.024  1.00  1.85           N  
ATOM    393  CA  ALA A  28      -8.813  10.092  38.660  1.00  1.85           C  
ATOM    394  C   ALA A  28     -10.346  10.093  38.640  1.00  1.85           C  
ATOM    395  O   ALA A  28     -10.988  10.418  39.647  1.00  1.85           O  
ATOM    396  CB  ALA A  28      -8.284  11.324  37.962  1.00  1.85           C  
ATOM    397  H   ALA A  28      -7.666   9.002  37.200  1.00  1.85           H  
ATOM    398  HA  ALA A  28      -8.488  10.100  39.700  1.00  1.85           H  
ATOM    399 1HB  ALA A  28      -8.668  12.217  38.450  1.00  1.85           H  
ATOM    400 2HB  ALA A  28      -7.195  11.323  38.002  1.00  1.85           H  
ATOM    401 3HB  ALA A  28      -8.606  11.309  36.918  1.00  1.85           H  
ATOM    402  N   GLY A  29     -10.943   9.680  37.514  1.00  1.80           N  
ATOM    403  CA  GLY A  29     -12.395   9.616  37.407  1.00  1.80           C  
ATOM    404  C   GLY A  29     -12.962   8.597  38.388  1.00  1.80           C  
ATOM    405  O   GLY A  29     -13.982   8.840  39.054  1.00  1.80           O  
ATOM    406  H   GLY A  29     -10.383   9.436  36.695  1.00  1.80           H  
ATOM    407 1HA  GLY A  29     -12.821  10.599  37.601  1.00  1.80           H  
ATOM    408 2HA  GLY A  29     -12.664   9.337  36.388  1.00  1.80           H  
ATOM    409  N   THR A  30     -12.281   7.456  38.487  1.00  1.77           N  
ATOM    410  CA  THR A  30     -12.690   6.370  39.351  1.00  1.77           C  
ATOM    411  C   THR A  30     -12.614   6.834  40.799  1.00  1.77           C  
ATOM    412  O   THR A  30     -13.523   6.573  41.589  1.00  1.77           O  
ATOM    413  CB  THR A  30     -11.793   5.138  39.138  1.00  1.77           C  
ATOM    414  OG1 THR A  30     -11.869   4.728  37.757  1.00  1.77           O  
ATOM    415  CG2 THR A  30     -12.270   4.000  40.008  1.00  1.77           C  
ATOM    416  H   THR A  30     -11.456   7.318  37.904  1.00  1.77           H  
ATOM    417  HA  THR A  30     -13.719   6.101  39.122  1.00  1.77           H  
ATOM    418  HB  THR A  30     -10.763   5.387  39.391  1.00  1.77           H  
ATOM    419  HG1 THR A  30     -11.539   5.472  37.203  1.00  1.77           H  
ATOM    420 1HG2 THR A  30     -11.635   3.130  39.860  1.00  1.77           H  
ATOM    421 2HG2 THR A  30     -12.229   4.309  41.036  1.00  1.77           H  
ATOM    422 3HG2 THR A  30     -13.296   3.750  39.749  1.00  1.77           H  
ATOM    423  N   ALA A  31     -11.535   7.538  41.146  1.00  1.75           N  
ATOM    424  CA  ALA A  31     -11.345   8.044  42.494  1.00  1.75           C  
ATOM    425  C   ALA A  31     -12.461   8.993  42.897  1.00  1.75           C  
ATOM    426  O   ALA A  31     -13.007   8.881  44.000  1.00  1.75           O  
ATOM    427  CB  ALA A  31     -10.028   8.778  42.565  1.00  1.75           C  
ATOM    428  H   ALA A  31     -10.807   7.706  40.454  1.00  1.75           H  
ATOM    429  HA  ALA A  31     -11.334   7.202  43.180  1.00  1.75           H  
ATOM    430 1HB  ALA A  31      -9.862   9.143  43.575  1.00  1.75           H  
ATOM    431 2HB  ALA A  31      -9.240   8.095  42.275  1.00  1.75           H  
ATOM    432 3HB  ALA A  31     -10.042   9.616  41.878  1.00  1.75           H  
ATOM    433  N   ALA A  32     -12.835   9.899  41.982  1.00  1.74           N  
ATOM    434  CA  ALA A  32     -13.914  10.845  42.240  1.00  1.74           C  
ATOM    435  C   ALA A  32     -15.231  10.118  42.433  1.00  1.74           C  
ATOM    436  O   ALA A  32     -16.017  10.450  43.328  1.00  1.74           O  
ATOM    437  CB  ALA A  32     -14.031  11.827  41.093  1.00  1.74           C  
ATOM    438  H   ALA A  32     -12.332   9.950  41.093  1.00  1.74           H  
ATOM    439  HA  ALA A  32     -13.682  11.383  43.158  1.00  1.74           H  
ATOM    440 1HB  ALA A  32     -14.824  12.540  41.303  1.00  1.74           H  
ATOM    441 2HB  ALA A  32     -13.084  12.354  40.972  1.00  1.74           H  
ATOM    442 3HB  ALA A  32     -14.260  11.282  40.177  1.00  1.74           H  
ATOM    443  N   THR A  33     -15.449   9.088  41.612  1.00  1.74           N  
ATOM    444  CA  THR A  33     -16.658   8.292  41.670  1.00  1.74           C  
ATOM    445  C   THR A  33     -16.715   7.600  43.017  1.00  1.74           C  
ATOM    446  O   THR A  33     -17.756   7.582  43.682  1.00  1.74           O  
ATOM    447  CB  THR A  33     -16.687   7.259  40.533  1.00  1.74           C  
ATOM    448  OG1 THR A  33     -16.639   7.941  39.263  1.00  1.74           O  
ATOM    449  CG2 THR A  33     -17.948   6.427  40.617  1.00  1.74           C  
ATOM    450  H   THR A  33     -14.765   8.873  40.885  1.00  1.74           H  
ATOM    451  HA  THR A  33     -17.522   8.950  41.579  1.00  1.74           H  
ATOM    452  HB  THR A  33     -15.826   6.605  40.614  1.00  1.74           H  
ATOM    453  HG1 THR A  33     -15.764   8.396  39.172  1.00  1.74           H  
ATOM    454 1HG2 THR A  33     -17.955   5.699  39.808  1.00  1.74           H  
ATOM    455 2HG2 THR A  33     -17.975   5.910  41.576  1.00  1.74           H  
ATOM    456 3HG2 THR A  33     -18.817   7.077  40.529  1.00  1.74           H  
ATOM    457  N   GLY A  34     -15.566   7.062  43.426  1.00  1.75           N  
ATOM    458  CA  GLY A  34     -15.385   6.379  44.687  1.00  1.75           C  
ATOM    459  C   GLY A  34     -15.823   7.269  45.829  1.00  1.75           C  
ATOM    460  O   GLY A  34     -16.655   6.860  46.643  1.00  1.75           O  
ATOM    461  H   GLY A  34     -14.765   7.114  42.804  1.00  1.75           H  
ATOM    462 1HA  GLY A  34     -15.950   5.449  44.693  1.00  1.75           H  
ATOM    463 2HA  GLY A  34     -14.332   6.125  44.805  1.00  1.75           H  
ATOM    464  N   VAL A  35     -15.290   8.493  45.880  1.00  1.77           N  
ATOM    465  CA  VAL A  35     -15.631   9.417  46.955  1.00  1.77           C  
ATOM    466  C   VAL A  35     -17.108   9.754  46.974  1.00  1.77           C  
ATOM    467  O   VAL A  35     -17.725   9.777  48.034  1.00  1.77           O  
ATOM    468  CB  VAL A  35     -14.868  10.744  46.843  1.00  1.77           C  
ATOM    469  CG1 VAL A  35     -15.425  11.718  47.872  1.00  1.77           C  
ATOM    470  CG2 VAL A  35     -13.411  10.525  47.076  1.00  1.77           C  
ATOM    471  H   VAL A  35     -14.611   8.767  45.165  1.00  1.77           H  
ATOM    472  HA  VAL A  35     -15.369   8.946  47.905  1.00  1.77           H  
ATOM    473  HB  VAL A  35     -15.025  11.168  45.847  1.00  1.77           H  
ATOM    474 1HG1 VAL A  35     -14.901  12.668  47.795  1.00  1.77           H  
ATOM    475 2HG1 VAL A  35     -16.488  11.875  47.692  1.00  1.77           H  
ATOM    476 3HG1 VAL A  35     -15.279  11.298  48.862  1.00  1.77           H  
ATOM    477 1HG2 VAL A  35     -12.882  11.471  46.996  1.00  1.77           H  
ATOM    478 2HG2 VAL A  35     -13.269  10.108  48.073  1.00  1.77           H  
ATOM    479 3HG2 VAL A  35     -13.040   9.840  46.328  1.00  1.77           H  
ATOM    480  N   LYS A  36     -17.700  10.026  45.813  1.00  1.82           N  
ATOM    481  CA  LYS A  36     -19.120  10.357  45.792  1.00  1.82           C  
ATOM    482  C   LYS A  36     -19.969   9.170  46.263  1.00  1.82           C  
ATOM    483  O   LYS A  36     -20.951   9.334  47.008  1.00  1.82           O  
ATOM    484  CB  LYS A  36     -19.513  10.787  44.385  1.00  1.82           C  
ATOM    485  CG  LYS A  36     -18.931  12.144  43.976  1.00  1.82           C  
ATOM    486  CD  LYS A  36     -19.299  12.504  42.548  1.00  1.82           C  
ATOM    487  CE  LYS A  36     -18.686  13.837  42.141  1.00  1.82           C  
ATOM    488  NZ  LYS A  36     -19.013  14.189  40.732  1.00  1.82           N  
ATOM    489  H   LYS A  36     -17.161  10.013  44.944  1.00  1.82           H  
ATOM    490  HA  LYS A  36     -19.291  11.188  46.475  1.00  1.82           H  
ATOM    491 1HB  LYS A  36     -19.151  10.042  43.670  1.00  1.82           H  
ATOM    492 2HB  LYS A  36     -20.596  10.831  44.300  1.00  1.82           H  
ATOM    493 1HG  LYS A  36     -19.306  12.916  44.648  1.00  1.82           H  
ATOM    494 2HG  LYS A  36     -17.846  12.108  44.066  1.00  1.82           H  
ATOM    495 1HD  LYS A  36     -18.927  11.725  41.879  1.00  1.82           H  
ATOM    496 2HD  LYS A  36     -20.381  12.561  42.451  1.00  1.82           H  
ATOM    497 1HE  LYS A  36     -19.064  14.619  42.798  1.00  1.82           H  
ATOM    498 2HE  LYS A  36     -17.602  13.778  42.249  1.00  1.82           H  
ATOM    499 1HZ  LYS A  36     -18.590  15.077  40.498  1.00  1.82           H  
ATOM    500 2HZ  LYS A  36     -18.654  13.473  40.116  1.00  1.82           H  
ATOM    501 3HZ  LYS A  36     -20.015  14.256  40.624  1.00  1.82           H  
ATOM    502  N   GLY A  37     -19.577   7.962  45.849  1.00  1.91           N  
ATOM    503  CA  GLY A  37     -20.255   6.735  46.239  1.00  1.91           C  
ATOM    504  C   GLY A  37     -20.169   6.560  47.747  1.00  1.91           C  
ATOM    505  O   GLY A  37     -21.180   6.345  48.425  1.00  1.91           O  
ATOM    506  H   GLY A  37     -18.776   7.884  45.221  1.00  1.91           H  
ATOM    507 1HA  GLY A  37     -21.297   6.772  45.924  1.00  1.91           H  
ATOM    508 2HA  GLY A  37     -19.784   5.890  45.737  1.00  1.91           H  
ATOM    509  N   GLY A  38     -18.939   6.652  48.252  1.00  2.04           N  
ATOM    510  CA  GLY A  38     -18.599   6.513  49.653  1.00  2.04           C  
ATOM    511  C   GLY A  38     -19.334   7.512  50.508  1.00  2.04           C  
ATOM    512  O   GLY A  38     -19.948   7.137  51.502  1.00  2.04           O  
ATOM    513  H   GLY A  38     -18.174   6.830  47.609  1.00  2.04           H  
ATOM    514 1HA  GLY A  38     -18.816   5.501  49.989  1.00  2.04           H  
ATOM    515 2HA  GLY A  38     -17.531   6.668  49.772  1.00  2.04           H  
ATOM    516  N   ALA A  39     -19.262   8.789  50.137  1.00  2.20           N  
ATOM    517  CA  ALA A  39     -19.896   9.854  50.893  1.00  2.20           C  
ATOM    518  C   ALA A  39     -21.391   9.641  50.997  1.00  2.20           C  
ATOM    519  O   ALA A  39     -21.987   9.838  52.062  1.00  2.20           O  
ATOM    520  CB  ALA A  39     -19.630  11.188  50.216  1.00  2.20           C  
ATOM    521  H   ALA A  39     -18.741   9.037  49.301  1.00  2.20           H  
ATOM    522  HA  ALA A  39     -19.477   9.855  51.901  1.00  2.20           H  
ATOM    523 1HB  ALA A  39     -20.089  11.987  50.792  1.00  2.20           H  
ATOM    524 2HB  ALA A  39     -18.561  11.359  50.144  1.00  2.20           H  
ATOM    525 3HB  ALA A  39     -20.056  11.168  49.212  1.00  2.20           H  
ATOM    526  N   THR A  40     -22.002   9.184  49.901  1.00  2.39           N  
ATOM    527  CA  THR A  40     -23.427   8.941  49.905  1.00  2.39           C  
ATOM    528  C   THR A  40     -23.748   7.792  50.848  1.00  2.39           C  
ATOM    529  O   THR A  40     -24.605   7.923  51.727  1.00  2.39           O  
ATOM    530  CB  THR A  40     -23.915   8.601  48.486  1.00  2.39           C  
ATOM    531  OG1 THR A  40     -23.640   9.704  47.605  1.00  2.39           O  
ATOM    532  CG2 THR A  40     -25.402   8.325  48.507  1.00  2.39           C  
ATOM    533  H   THR A  40     -21.484   9.041  49.032  1.00  2.39           H  
ATOM    534  HA  THR A  40     -23.938   9.835  50.258  1.00  2.39           H  
ATOM    535  HB  THR A  40     -23.389   7.720  48.120  1.00  2.39           H  
ATOM    536  HG1 THR A  40     -22.666   9.729  47.424  1.00  2.39           H  
ATOM    537 1HG2 THR A  40     -25.740   8.082  47.502  1.00  2.39           H  
ATOM    538 2HG2 THR A  40     -25.593   7.489  49.166  1.00  2.39           H  
ATOM    539 3HG2 THR A  40     -25.933   9.203  48.867  1.00  2.39           H  
ATOM    540  N   ALA A  41     -23.018   6.678  50.699  1.00  2.61           N  
ATOM    541  CA  ALA A  41     -23.219   5.499  51.532  1.00  2.61           C  
ATOM    542  C   ALA A  41     -22.977   5.825  52.994  1.00  2.61           C  
ATOM    543  O   ALA A  41     -23.694   5.355  53.883  1.00  2.61           O  
ATOM    544  CB  ALA A  41     -22.281   4.399  51.086  1.00  2.61           C  
ATOM    545  H   ALA A  41     -22.311   6.641  49.963  1.00  2.61           H  
ATOM    546  HA  ALA A  41     -24.246   5.167  51.420  1.00  2.61           H  
ATOM    547 1HB  ALA A  41     -22.439   3.512  51.695  1.00  2.61           H  
ATOM    548 2HB  ALA A  41     -22.471   4.165  50.039  1.00  2.61           H  
ATOM    549 3HB  ALA A  41     -21.251   4.740  51.198  1.00  2.61           H  
ATOM    550  N   GLY A  42     -21.975   6.662  53.227  1.00  2.86           N  
ATOM    551  CA  GLY A  42     -21.594   7.104  54.541  1.00  2.86           C  
ATOM    552  C   GLY A  42     -22.770   7.787  55.184  1.00  2.86           C  
ATOM    553  O   GLY A  42     -23.209   7.394  56.254  1.00  2.86           O  
ATOM    554  H   GLY A  42     -21.429   6.999  52.447  1.00  2.86           H  
ATOM    555 1HA  GLY A  42     -21.267   6.260  55.144  1.00  2.86           H  
ATOM    556 2HA  GLY A  42     -20.758   7.794  54.448  1.00  2.86           H  
ATOM    557  N   ALA A  43     -23.323   8.797  54.519  1.00  3.17           N  
ATOM    558  CA  ALA A  43     -24.454   9.508  55.093  1.00  3.17           C  
ATOM    559  C   ALA A  43     -25.632   8.566  55.375  1.00  3.17           C  
ATOM    560  O   ALA A  43     -26.230   8.616  56.457  1.00  3.17           O  
ATOM    561  CB  ALA A  43     -24.888  10.602  54.133  1.00  3.17           C  
ATOM    562  H   ALA A  43     -22.936   9.089  53.619  1.00  3.17           H  
ATOM    563  HA  ALA A  43     -24.136   9.950  56.038  1.00  3.17           H  
ATOM    564 1HB  ALA A  43     -25.719  11.157  54.561  1.00  3.17           H  
ATOM    565 2HB  ALA A  43     -24.051  11.276  53.951  1.00  3.17           H  
ATOM    566 3HB  ALA A  43     -25.197  10.147  53.189  1.00  3.17           H  
ATOM    567  N   ILE A  44     -25.888   7.634  54.454  1.00  3.67           N  
ATOM    568  CA  ILE A  44     -26.982   6.670  54.574  1.00  3.67           C  
ATOM    569  C   ILE A  44     -26.843   5.798  55.810  1.00  3.67           C  
ATOM    570  O   ILE A  44     -27.828   5.478  56.479  1.00  3.67           O  
ATOM    571  CB  ILE A  44     -27.077   5.779  53.327  1.00  3.67           C  
ATOM    572  CG1 ILE A  44     -27.552   6.605  52.135  1.00  3.67           C  
ATOM    573  CG2 ILE A  44     -28.004   4.609  53.589  1.00  3.67           C  
ATOM    574  CD1 ILE A  44     -27.401   5.896  50.815  1.00  3.67           C  
ATOM    575  H   ILE A  44     -25.330   7.626  53.597  1.00  3.67           H  
ATOM    576  HA  ILE A  44     -27.913   7.226  54.659  1.00  3.67           H  
ATOM    577  HB  ILE A  44     -26.091   5.402  53.085  1.00  3.67           H  
ATOM    578 1HG1 ILE A  44     -28.602   6.848  52.276  1.00  3.67           H  
ATOM    579 2HG1 ILE A  44     -26.988   7.532  52.099  1.00  3.67           H  
ATOM    580 1HG2 ILE A  44     -28.050   3.980  52.702  1.00  3.67           H  
ATOM    581 2HG2 ILE A  44     -27.625   4.026  54.427  1.00  3.67           H  
ATOM    582 3HG2 ILE A  44     -29.000   4.981  53.824  1.00  3.67           H  
ATOM    583 1HD1 ILE A  44     -27.763   6.540  50.016  1.00  3.67           H  
ATOM    584 2HD1 ILE A  44     -26.357   5.665  50.646  1.00  3.67           H  
ATOM    585 3HD1 ILE A  44     -27.978   4.976  50.829  1.00  3.67           H  
ATOM    586  N   ALA A  45     -25.615   5.407  56.101  1.00  4.52           N  
ATOM    587  CA  ALA A  45     -25.291   4.533  57.210  1.00  4.52           C  
ATOM    588  C   ALA A  45     -25.294   5.212  58.586  1.00  4.52           C  
ATOM    589  O   ALA A  45     -25.049   4.533  59.587  1.00  4.52           O  
ATOM    590  CB  ALA A  45     -23.914   3.942  56.977  1.00  4.52           C  
ATOM    591  H   ALA A  45     -24.853   5.701  55.487  1.00  4.52           H  
ATOM    592  HA  ALA A  45     -26.032   3.736  57.227  1.00  4.52           H  
ATOM    593 1HB  ALA A  45     -23.672   3.248  57.777  1.00  4.52           H  
ATOM    594 2HB  ALA A  45     -23.902   3.421  56.020  1.00  4.52           H  
ATOM    595 3HB  ALA A  45     -23.182   4.752  56.957  1.00  4.52           H  
ATOM    596  N   THR A  46     -25.538   6.526  58.669  1.00  5.77           N  
ATOM    597  CA  THR A  46     -25.482   7.174  59.977  1.00  5.77           C  
ATOM    598  C   THR A  46     -26.847   7.506  60.579  1.00  5.77           C  
ATOM    599  O   THR A  46     -27.775   7.912  59.882  1.00  5.77           O  
ATOM    600  CB  THR A  46     -24.656   8.444  59.873  1.00  5.77           C  
ATOM    601  OG1 THR A  46     -25.253   9.331  58.903  1.00  5.77           O  
ATOM    602  CG2 THR A  46     -23.236   8.103  59.465  1.00  5.77           C  
ATOM    603  H   THR A  46     -25.753   7.081  57.836  1.00  5.77           H  
ATOM    604  HA  THR A  46     -24.975   6.501  60.667  1.00  5.77           H  
ATOM    605  HB  THR A  46     -24.652   8.934  60.829  1.00  5.77           H  
ATOM    606  HG1 THR A  46     -25.597   8.819  58.130  1.00  5.77           H  
ATOM    607 1HG2 THR A  46     -22.642   9.007  59.377  1.00  5.77           H  
ATOM    608 2HG2 THR A  46     -22.795   7.445  60.210  1.00  5.77           H  
ATOM    609 3HG2 THR A  46     -23.251   7.608  58.535  1.00  5.77           H  
ATOM    610  N   THR A  47     -26.936   7.358  61.908  1.00  7.15           N  
ATOM    611  CA  THR A  47     -28.168   7.601  62.662  1.00  7.15           C  
ATOM    612  C   THR A  47     -28.023   8.495  63.908  1.00  7.15           C  
ATOM    613  O   THR A  47     -28.813   8.359  64.842  1.00  7.15           O  
ATOM    614  CB  THR A  47     -28.783   6.260  63.116  1.00  7.15           C  
ATOM    615  OG1 THR A  47     -27.837   5.551  63.928  1.00  7.15           O  
ATOM    616  CG2 THR A  47     -29.149   5.390  61.908  1.00  7.15           C  
ATOM    617  H   THR A  47     -26.122   7.033  62.410  1.00  7.15           H  
ATOM    618  HA  THR A  47     -28.876   8.090  61.993  1.00  7.15           H  
ATOM    619  HB  THR A  47     -29.680   6.459  63.701  1.00  7.15           H  
ATOM    620  HG1 THR A  47     -27.634   6.076  64.709  1.00  7.15           H  
ATOM    621 1HG2 THR A  47     -29.584   4.455  62.255  1.00  7.15           H  
ATOM    622 2HG2 THR A  47     -29.870   5.919  61.285  1.00  7.15           H  
ATOM    623 3HG2 THR A  47     -28.259   5.171  61.321  1.00  7.15           H  
ATOM    624  N   GLY A  48     -27.021   9.374  63.969  1.00  8.03           N  
ATOM    625  CA  GLY A  48     -26.863  10.159  65.202  1.00  8.03           C  
ATOM    626  C   GLY A  48     -25.778  11.252  65.161  1.00  8.03           C  
ATOM    627  O   GLY A  48     -25.282  11.597  64.093  1.00  8.03           O  
ATOM    628  H   GLY A  48     -26.397   9.487  63.185  1.00  8.03           H  
ATOM    629 1HA  GLY A  48     -27.824  10.619  65.437  1.00  8.03           H  
ATOM    630 2HA  GLY A  48     -26.648   9.456  66.005  1.00  8.03           H  
ATOM    631  N   PRO A  49     -25.379  11.792  66.334  1.00  7.83           N  
ATOM    632  CA  PRO A  49     -24.448  12.905  66.557  1.00  7.83           C  
ATOM    633  C   PRO A  49     -23.062  12.730  65.946  1.00  7.83           C  
ATOM    634  O   PRO A  49     -22.349  13.706  65.720  1.00  7.83           O  
ATOM    635  CB  PRO A  49     -24.324  12.926  68.087  1.00  7.83           C  
ATOM    636  CG  PRO A  49     -25.598  12.313  68.591  1.00  7.83           C  
ATOM    637  CD  PRO A  49     -25.932  11.238  67.593  1.00  7.83           C  
ATOM    638  HA  PRO A  49     -24.909  13.836  66.195  1.00  7.83           H  
ATOM    639 1HB  PRO A  49     -23.427  12.368  68.396  1.00  7.83           H  
ATOM    640 2HB  PRO A  49     -24.185  13.960  68.434  1.00  7.83           H  
ATOM    641 1HG  PRO A  49     -25.443  11.914  69.607  1.00  7.83           H  
ATOM    642 2HG  PRO A  49     -26.382  13.081  68.669  1.00  7.83           H  
ATOM    643 1HD  PRO A  49     -25.427  10.296  67.862  1.00  7.83           H  
ATOM    644 2HD  PRO A  49     -27.024  11.137  67.555  1.00  7.83           H  
ATOM    645  N   PHE A  50     -22.683  11.495  65.666  1.00  6.63           N  
ATOM    646  CA  PHE A  50     -21.375  11.212  65.111  1.00  6.63           C  
ATOM    647  C   PHE A  50     -21.470  10.955  63.616  1.00  6.63           C  
ATOM    648  O   PHE A  50     -20.516  10.483  62.989  1.00  6.63           O  
ATOM    649  CB  PHE A  50     -20.796  10.010  65.832  1.00  6.63           C  
ATOM    650  CG  PHE A  50     -20.649  10.292  67.281  1.00  6.63           C  
ATOM    651  CD1 PHE A  50     -21.639   9.889  68.165  1.00  6.63           C  
ATOM    652  CD2 PHE A  50     -19.549  10.972  67.772  1.00  6.63           C  
ATOM    653  CE1 PHE A  50     -21.533  10.158  69.511  1.00  6.63           C  
ATOM    654  CE2 PHE A  50     -19.439  11.243  69.122  1.00  6.63           C  
ATOM    655  CZ  PHE A  50     -20.434  10.835  69.991  1.00  6.63           C  
ATOM    656  H   PHE A  50     -23.303  10.723  65.852  1.00  6.63           H  
ATOM    657  HA  PHE A  50     -20.726  12.073  65.276  1.00  6.63           H  
ATOM    658 1HB  PHE A  50     -21.451   9.148  65.708  1.00  6.63           H  
ATOM    659 2HB  PHE A  50     -19.818   9.760  65.421  1.00  6.63           H  
ATOM    660  HD1 PHE A  50     -22.510   9.357  67.782  1.00  6.63           H  
ATOM    661  HD2 PHE A  50     -18.768  11.296  67.083  1.00  6.63           H  
ATOM    662  HE1 PHE A  50     -22.319   9.836  70.196  1.00  6.63           H  
ATOM    663  HE2 PHE A  50     -18.570  11.779  69.501  1.00  6.63           H  
ATOM    664  HZ  PHE A  50     -20.348  11.050  71.056  1.00  6.63           H  
ATOM    665  N   ALA A  51     -22.601  11.344  63.024  1.00  5.04           N  
ATOM    666  CA  ALA A  51     -22.825  11.168  61.599  1.00  5.04           C  
ATOM    667  C   ALA A  51     -21.756  11.840  60.768  1.00  5.04           C  
ATOM    668  O   ALA A  51     -21.385  11.335  59.715  1.00  5.04           O  
ATOM    669  CB  ALA A  51     -24.177  11.730  61.198  1.00  5.04           C  
ATOM    670  H   ALA A  51     -23.366  11.723  63.582  1.00  5.04           H  
ATOM    671  HA  ALA A  51     -22.786  10.107  61.396  1.00  5.04           H  
ATOM    672 1HB  ALA A  51     -24.333  11.568  60.131  1.00  5.04           H  
ATOM    673 2HB  ALA A  51     -24.963  11.234  61.747  1.00  5.04           H  
ATOM    674 3HB  ALA A  51     -24.206  12.795  61.410  1.00  5.04           H  
ATOM    675  N   GLY A  52     -21.245  12.980  61.222  1.00  3.64           N  
ATOM    676  CA  GLY A  52     -20.198  13.668  60.477  1.00  3.64           C  
ATOM    677  C   GLY A  52     -18.944  12.797  60.325  1.00  3.64           C  
ATOM    678  O   GLY A  52     -18.234  12.874  59.317  1.00  3.64           O  
ATOM    679  H   GLY A  52     -21.582  13.363  62.094  1.00  3.64           H  
ATOM    680 1HA  GLY A  52     -20.576  13.941  59.492  1.00  3.64           H  
ATOM    681 2HA  GLY A  52     -19.940  14.594  60.990  1.00  3.64           H  
ATOM    682  N   VAL A  53     -18.673  11.954  61.328  1.00  2.69           N  
ATOM    683  CA  VAL A  53     -17.495  11.106  61.316  1.00  2.69           C  
ATOM    684  C   VAL A  53     -17.747   9.950  60.382  1.00  2.69           C  
ATOM    685  O   VAL A  53     -16.896   9.593  59.565  1.00  2.69           O  
ATOM    686  CB  VAL A  53     -17.200  10.552  62.716  1.00  2.69           C  
ATOM    687  CG1 VAL A  53     -16.033   9.582  62.641  1.00  2.69           C  
ATOM    688  CG2 VAL A  53     -16.939  11.697  63.678  1.00  2.69           C  
ATOM    689  H   VAL A  53     -19.320  11.865  62.105  1.00  2.69           H  
ATOM    690  HA  VAL A  53     -16.641  11.681  60.959  1.00  2.69           H  
ATOM    691  HB  VAL A  53     -18.060   9.985  63.064  1.00  2.69           H  
ATOM    692 1HG1 VAL A  53     -15.840   9.169  63.630  1.00  2.69           H  
ATOM    693 2HG1 VAL A  53     -16.279   8.773  61.951  1.00  2.69           H  
ATOM    694 3HG1 VAL A  53     -15.147  10.106  62.286  1.00  2.69           H  
ATOM    695 1HG2 VAL A  53     -16.746  11.298  64.673  1.00  2.69           H  
ATOM    696 2HG2 VAL A  53     -16.075  12.267  63.338  1.00  2.69           H  
ATOM    697 3HG2 VAL A  53     -17.818  12.345  63.710  1.00  2.69           H  
ATOM    698  N   GLY A  54     -18.936   9.368  60.513  1.00  2.16           N  
ATOM    699  CA  GLY A  54     -19.351   8.248  59.687  1.00  2.16           C  
ATOM    700  C   GLY A  54     -19.311   8.634  58.216  1.00  2.16           C  
ATOM    701  O   GLY A  54     -18.711   7.936  57.393  1.00  2.16           O  
ATOM    702  H   GLY A  54     -19.573   9.734  61.223  1.00  2.16           H  
ATOM    703 1HA  GLY A  54     -18.695   7.397  59.867  1.00  2.16           H  
ATOM    704 2HA  GLY A  54     -20.358   7.948  59.965  1.00  2.16           H  
ATOM    705  N   ALA A  55     -19.959   9.750  57.884  1.00  1.94           N  
ATOM    706  CA  ALA A  55     -20.015  10.228  56.516  1.00  1.94           C  
ATOM    707  C   ALA A  55     -18.620  10.488  55.958  1.00  1.94           C  
ATOM    708  O   ALA A  55     -18.336  10.112  54.815  1.00  1.94           O  
ATOM    709  CB  ALA A  55     -20.852  11.486  56.454  1.00  1.94           C  
ATOM    710  H   ALA A  55     -20.435  10.284  58.606  1.00  1.94           H  
ATOM    711  HA  ALA A  55     -20.484   9.464  55.912  1.00  1.94           H  
ATOM    712 1HB  ALA A  55     -20.922  11.829  55.424  1.00  1.94           H  
ATOM    713 2HB  ALA A  55     -21.851  11.272  56.838  1.00  1.94           H  
ATOM    714 3HB  ALA A  55     -20.385  12.258  57.069  1.00  1.94           H  
ATOM    715  N   LEU A  56     -17.724  11.060  56.773  1.00  1.90           N  
ATOM    716  CA  LEU A  56     -16.364  11.288  56.317  1.00  1.90           C  
ATOM    717  C   LEU A  56     -15.653   9.974  56.072  1.00  1.90           C  
ATOM    718  O   LEU A  56     -15.020   9.794  55.032  1.00  1.90           O  
ATOM    719  CB  LEU A  56     -15.563  12.106  57.323  1.00  1.90           C  
ATOM    720  CG  LEU A  56     -14.106  12.355  56.912  1.00  1.90           C  
ATOM    721  CD1 LEU A  56     -14.088  13.112  55.592  1.00  1.90           C  
ATOM    722  CD2 LEU A  56     -13.399  13.138  58.003  1.00  1.90           C  
ATOM    723  H   LEU A  56     -17.984  11.381  57.708  1.00  1.90           H  
ATOM    724  HA  LEU A  56     -16.403  11.839  55.380  1.00  1.90           H  
ATOM    725 1HB  LEU A  56     -16.055  13.067  57.465  1.00  1.90           H  
ATOM    726 2HB  LEU A  56     -15.565  11.577  58.279  1.00  1.90           H  
ATOM    727  HG  LEU A  56     -13.600  11.399  56.768  1.00  1.90           H  
ATOM    728 1HD1 LEU A  56     -13.056  13.285  55.285  1.00  1.90           H  
ATOM    729 2HD1 LEU A  56     -14.598  12.524  54.829  1.00  1.90           H  
ATOM    730 3HD1 LEU A  56     -14.596  14.067  55.715  1.00  1.90           H  
ATOM    731 1HD2 LEU A  56     -12.363  13.313  57.714  1.00  1.90           H  
ATOM    732 2HD2 LEU A  56     -13.904  14.095  58.149  1.00  1.90           H  
ATOM    733 3HD2 LEU A  56     -13.428  12.568  58.933  1.00  1.90           H  
ATOM    734  N   ALA A  57     -15.758   9.040  57.020  1.00  1.92           N  
ATOM    735  CA  ALA A  57     -15.093   7.756  56.886  1.00  1.92           C  
ATOM    736  C   ALA A  57     -15.566   7.067  55.615  1.00  1.92           C  
ATOM    737  O   ALA A  57     -14.777   6.424  54.911  1.00  1.92           O  
ATOM    738  CB  ALA A  57     -15.379   6.894  58.102  1.00  1.92           C  
ATOM    739  H   ALA A  57     -16.298   9.231  57.864  1.00  1.92           H  
ATOM    740  HA  ALA A  57     -14.021   7.929  56.805  1.00  1.92           H  
ATOM    741 1HB  ALA A  57     -14.871   5.938  58.003  1.00  1.92           H  
ATOM    742 2HB  ALA A  57     -15.029   7.406  58.999  1.00  1.92           H  
ATOM    743 3HB  ALA A  57     -16.454   6.730  58.180  1.00  1.92           H  
ATOM    744  N   GLY A  58     -16.855   7.228  55.308  1.00  1.95           N  
ATOM    745  CA  GLY A  58     -17.449   6.691  54.101  1.00  1.95           C  
ATOM    746  C   GLY A  58     -16.760   7.280  52.879  1.00  1.95           C  
ATOM    747  O   GLY A  58     -16.282   6.545  52.011  1.00  1.95           O  
ATOM    748  H   GLY A  58     -17.456   7.739  55.955  1.00  1.95           H  
ATOM    749 1HA  GLY A  58     -17.364   5.605  54.096  1.00  1.95           H  
ATOM    750 2HA  GLY A  58     -18.508   6.941  54.080  1.00  1.95           H  
ATOM    751  N   ALA A  59     -16.702   8.615  52.817  1.00  1.98           N  
ATOM    752  CA  ALA A  59     -16.103   9.333  51.692  1.00  1.98           C  
ATOM    753  C   ALA A  59     -14.641   8.976  51.467  1.00  1.98           C  
ATOM    754  O   ALA A  59     -14.221   8.747  50.325  1.00  1.98           O  
ATOM    755  CB  ALA A  59     -16.209  10.821  51.953  1.00  1.98           C  
ATOM    756  H   ALA A  59     -17.113   9.156  53.583  1.00  1.98           H  
ATOM    757  HA  ALA A  59     -16.652   9.076  50.789  1.00  1.98           H  
ATOM    758 1HB  ALA A  59     -15.801  11.375  51.121  1.00  1.98           H  
ATOM    759 2HB  ALA A  59     -17.249  11.090  52.097  1.00  1.98           H  
ATOM    760 3HB  ALA A  59     -15.653  11.064  52.855  1.00  1.98           H  
ATOM    761  N   VAL A  60     -13.895   8.846  52.563  1.00  2.01           N  
ATOM    762  CA  VAL A  60     -12.484   8.503  52.509  1.00  2.01           C  
ATOM    763  C   VAL A  60     -12.295   7.076  52.029  1.00  2.01           C  
ATOM    764  O   VAL A  60     -11.459   6.811  51.153  1.00  2.01           O  
ATOM    765  CB  VAL A  60     -11.839   8.697  53.889  1.00  2.01           C  
ATOM    766  CG1 VAL A  60     -10.411   8.166  53.883  1.00  2.01           C  
ATOM    767  CG2 VAL A  60     -11.850  10.190  54.241  1.00  2.01           C  
ATOM    768  H   VAL A  60     -14.323   9.037  53.469  1.00  2.01           H  
ATOM    769  HA  VAL A  60     -11.995   9.175  51.805  1.00  2.01           H  
ATOM    770  HB  VAL A  60     -12.411   8.138  54.634  1.00  2.01           H  
ATOM    771 1HG1 VAL A  60      -9.968   8.303  54.868  1.00  2.01           H  
ATOM    772 2HG1 VAL A  60     -10.419   7.103  53.634  1.00  2.01           H  
ATOM    773 3HG1 VAL A  60      -9.823   8.708  53.142  1.00  2.01           H  
ATOM    774 1HG2 VAL A  60     -11.409  10.338  55.226  1.00  2.01           H  
ATOM    775 2HG2 VAL A  60     -11.277  10.741  53.499  1.00  2.01           H  
ATOM    776 3HG2 VAL A  60     -12.867  10.554  54.246  1.00  2.01           H  
ATOM    777  N   SER A  61     -13.088   6.150  52.579  1.00  2.03           N  
ATOM    778  CA  SER A  61     -13.006   4.756  52.189  1.00  2.03           C  
ATOM    779  C   SER A  61     -13.344   4.632  50.713  1.00  2.03           C  
ATOM    780  O   SER A  61     -12.667   3.922  49.970  1.00  2.03           O  
ATOM    781  CB  SER A  61     -13.984   3.938  53.007  1.00  2.03           C  
ATOM    782  OG  SER A  61     -13.645   3.969  54.365  1.00  2.03           O  
ATOM    783  H   SER A  61     -13.760   6.410  53.302  1.00  2.03           H  
ATOM    784  HA  SER A  61     -11.991   4.398  52.357  1.00  2.03           H  
ATOM    785 1HB  SER A  61     -14.991   4.334  52.873  1.00  2.03           H  
ATOM    786 2HB  SER A  61     -13.983   2.911  52.649  1.00  2.03           H  
ATOM    787  HG  SER A  61     -13.875   4.882  54.663  1.00  2.03           H  
ATOM    788  N   GLY A  62     -14.356   5.386  50.279  1.00  2.05           N  
ATOM    789  CA  GLY A  62     -14.787   5.405  48.897  1.00  2.05           C  
ATOM    790  C   GLY A  62     -13.642   5.794  47.987  1.00  2.05           C  
ATOM    791  O   GLY A  62     -13.301   5.051  47.063  1.00  2.05           O  
ATOM    792  H   GLY A  62     -14.878   5.948  50.948  1.00  2.05           H  
ATOM    793 1HA  GLY A  62     -15.182   4.432  48.614  1.00  2.05           H  
ATOM    794 2HA  GLY A  62     -15.588   6.129  48.791  1.00  2.05           H  
ATOM    795  N   GLY A  63     -13.040   6.956  48.247  1.00  2.05           N  
ATOM    796  CA  GLY A  63     -11.936   7.429  47.424  1.00  2.05           C  
ATOM    797  C   GLY A  63     -10.760   6.473  47.434  1.00  2.05           C  
ATOM    798  O   GLY A  63     -10.146   6.227  46.395  1.00  2.05           O  
ATOM    799  H   GLY A  63     -13.368   7.528  49.028  1.00  2.05           H  
ATOM    800 1HA  GLY A  63     -12.282   7.577  46.400  1.00  2.05           H  
ATOM    801 2HA  GLY A  63     -11.605   8.395  47.798  1.00  2.05           H  
ATOM    802  N   THR A  64     -10.479   5.871  48.590  1.00  2.04           N  
ATOM    803  CA  THR A  64      -9.372   4.939  48.712  1.00  2.04           C  
ATOM    804  C   THR A  64      -9.588   3.739  47.803  1.00  2.04           C  
ATOM    805  O   THR A  64      -8.684   3.332  47.059  1.00  2.04           O  
ATOM    806  CB  THR A  64      -9.244   4.461  50.168  1.00  2.04           C  
ATOM    807  OG1 THR A  64      -8.982   5.593  51.016  1.00  2.04           O  
ATOM    808  CG2 THR A  64      -8.132   3.435  50.302  1.00  2.04           C  
ATOM    809  H   THR A  64     -11.016   6.101  49.427  1.00  2.04           H  
ATOM    810  HA  THR A  64      -8.453   5.441  48.412  1.00  2.04           H  
ATOM    811  HB  THR A  64     -10.180   4.006  50.477  1.00  2.04           H  
ATOM    812  HG1 THR A  64      -9.765   6.196  50.971  1.00  2.04           H  
ATOM    813 1HG2 THR A  64      -8.067   3.108  51.338  1.00  2.04           H  
ATOM    814 2HG2 THR A  64      -8.353   2.577  49.663  1.00  2.04           H  
ATOM    815 3HG2 THR A  64      -7.186   3.879  50.000  1.00  2.04           H  
ATOM    816  N   LEU A  65     -10.795   3.175  47.857  1.00  2.02           N  
ATOM    817  CA  LEU A  65     -11.145   2.025  47.046  1.00  2.02           C  
ATOM    818  C   LEU A  65     -11.214   2.401  45.575  1.00  2.02           C  
ATOM    819  O   LEU A  65     -10.840   1.611  44.708  1.00  2.02           O  
ATOM    820  CB  LEU A  65     -12.472   1.453  47.526  1.00  2.02           C  
ATOM    821  CG  LEU A  65     -12.418   0.818  48.919  1.00  2.02           C  
ATOM    822  CD1 LEU A  65     -13.821   0.444  49.355  1.00  2.02           C  
ATOM    823  CD2 LEU A  65     -11.495  -0.389  48.881  1.00  2.02           C  
ATOM    824  H   LEU A  65     -11.494   3.556  48.499  1.00  2.02           H  
ATOM    825  HA  LEU A  65     -10.376   1.268  47.175  1.00  2.02           H  
ATOM    826 1HB  LEU A  65     -13.202   2.267  47.561  1.00  2.02           H  
ATOM    827 2HB  LEU A  65     -12.816   0.705  46.816  1.00  2.02           H  
ATOM    828  HG  LEU A  65     -12.025   1.540  49.632  1.00  2.02           H  
ATOM    829 1HD1 LEU A  65     -13.787   0.004  50.351  1.00  2.02           H  
ATOM    830 2HD1 LEU A  65     -14.439   1.343  49.375  1.00  2.02           H  
ATOM    831 3HD1 LEU A  65     -14.241  -0.274  48.654  1.00  2.02           H  
ATOM    832 1HD2 LEU A  65     -11.446  -0.837  49.873  1.00  2.02           H  
ATOM    833 2HD2 LEU A  65     -11.880  -1.119  48.169  1.00  2.02           H  
ATOM    834 3HD2 LEU A  65     -10.498  -0.072  48.575  1.00  2.02           H  
ATOM    835  N   GLY A  66     -11.680   3.617  45.290  1.00  1.99           N  
ATOM    836  CA  GLY A  66     -11.773   4.129  43.931  1.00  1.99           C  
ATOM    837  C   GLY A  66     -10.387   4.167  43.303  1.00  1.99           C  
ATOM    838  O   GLY A  66     -10.155   3.591  42.235  1.00  1.99           O  
ATOM    839  H   GLY A  66     -12.007   4.213  46.046  1.00  1.99           H  
ATOM    840 1HA  GLY A  66     -12.438   3.498  43.345  1.00  1.99           H  
ATOM    841 2HA  GLY A  66     -12.202   5.130  43.952  1.00  1.99           H  
ATOM    842  N   ILE A  67      -9.452   4.822  43.987  1.00  1.97           N  
ATOM    843  CA  ILE A  67      -8.090   4.947  43.497  1.00  1.97           C  
ATOM    844  C   ILE A  67      -7.440   3.588  43.370  1.00  1.97           C  
ATOM    845  O   ILE A  67      -6.801   3.294  42.358  1.00  1.97           O  
ATOM    846  CB  ILE A  67      -7.219   5.774  44.456  1.00  1.97           C  
ATOM    847  CG1 ILE A  67      -7.665   7.204  44.477  1.00  1.97           C  
ATOM    848  CG2 ILE A  67      -5.767   5.690  44.003  1.00  1.97           C  
ATOM    849  CD1 ILE A  67      -7.083   8.010  45.593  1.00  1.97           C  
ATOM    850  H   ILE A  67      -9.705   5.266  44.870  1.00  1.97           H  
ATOM    851  HA  ILE A  67      -8.111   5.425  42.520  1.00  1.97           H  
ATOM    852  HB  ILE A  67      -7.319   5.381  45.470  1.00  1.97           H  
ATOM    853 1HG1 ILE A  67      -7.379   7.670  43.539  1.00  1.97           H  
ATOM    854 2HG1 ILE A  67      -8.744   7.224  44.570  1.00  1.97           H  
ATOM    855 1HG2 ILE A  67      -5.141   6.267  44.681  1.00  1.97           H  
ATOM    856 2HG2 ILE A  67      -5.443   4.650  44.008  1.00  1.97           H  
ATOM    857 3HG2 ILE A  67      -5.679   6.093  42.993  1.00  1.97           H  
ATOM    858 1HD1 ILE A  67      -7.459   9.031  45.536  1.00  1.97           H  
ATOM    859 2HD1 ILE A  67      -7.377   7.565  46.546  1.00  1.97           H  
ATOM    860 3HD1 ILE A  67      -5.998   8.017  45.512  1.00  1.97           H  
ATOM    861  N   THR A  68      -7.603   2.747  44.391  1.00  1.95           N  
ATOM    862  CA  THR A  68      -6.994   1.435  44.381  1.00  1.95           C  
ATOM    863  C   THR A  68      -7.501   0.587  43.223  1.00  1.95           C  
ATOM    864  O   THR A  68      -6.708   0.021  42.471  1.00  1.95           O  
ATOM    865  CB  THR A  68      -7.298   0.705  45.701  1.00  1.95           C  
ATOM    866  OG1 THR A  68      -6.748   1.449  46.800  1.00  1.95           O  
ATOM    867  CG2 THR A  68      -6.705  -0.689  45.672  1.00  1.95           C  
ATOM    868  H   THR A  68      -8.139   3.028  45.213  1.00  1.95           H  
ATOM    869  HA  THR A  68      -5.917   1.554  44.277  1.00  1.95           H  
ATOM    870  HB  THR A  68      -8.376   0.633  45.832  1.00  1.95           H  
ATOM    871  HG1 THR A  68      -7.251   2.293  46.880  1.00  1.95           H  
ATOM    872 1HG2 THR A  68      -6.930  -1.198  46.606  1.00  1.95           H  
ATOM    873 2HG2 THR A  68      -7.139  -1.240  44.843  1.00  1.95           H  
ATOM    874 3HG2 THR A  68      -5.626  -0.625  45.542  1.00  1.95           H  
ATOM    875  N   ALA A  69      -8.823   0.510  43.053  1.00  1.95           N  
ATOM    876  CA  ALA A  69      -9.403  -0.273  41.973  1.00  1.95           C  
ATOM    877  C   ALA A  69      -9.022   0.280  40.606  1.00  1.95           C  
ATOM    878  O   ALA A  69      -8.684  -0.477  39.690  1.00  1.95           O  
ATOM    879  CB  ALA A  69     -10.911  -0.292  42.114  1.00  1.95           C  
ATOM    880  H   ALA A  69      -9.450   0.997  43.690  1.00  1.95           H  
ATOM    881  HA  ALA A  69      -9.018  -1.289  42.047  1.00  1.95           H  
ATOM    882 1HB  ALA A  69     -11.346  -0.896  41.324  1.00  1.95           H  
ATOM    883 2HB  ALA A  69     -11.178  -0.708  43.085  1.00  1.95           H  
ATOM    884 3HB  ALA A  69     -11.287   0.733  42.044  1.00  1.95           H  
ATOM    885  N   GLY A  70      -9.032   1.610  40.475  1.00  1.97           N  
ATOM    886  CA  GLY A  70      -8.678   2.271  39.230  1.00  1.97           C  
ATOM    887  C   GLY A  70      -7.248   1.926  38.867  1.00  1.97           C  
ATOM    888  O   GLY A  70      -6.956   1.501  37.740  1.00  1.97           O  
ATOM    889  H   GLY A  70      -9.320   2.198  41.255  1.00  1.97           H  
ATOM    890 1HA  GLY A  70      -9.357   1.964  38.436  1.00  1.97           H  
ATOM    891 2HA  GLY A  70      -8.782   3.349  39.356  1.00  1.97           H  
ATOM    892  N   GLY A  71      -6.359   2.154  39.833  1.00  2.02           N  
ATOM    893  CA  GLY A  71      -4.939   1.930  39.711  1.00  2.02           C  
ATOM    894  C   GLY A  71      -4.624   0.501  39.356  1.00  2.02           C  
ATOM    895  O   GLY A  71      -3.955   0.247  38.357  1.00  2.02           O  
ATOM    896  H   GLY A  71      -6.689   2.506  40.728  1.00  2.02           H  
ATOM    897 1HA  GLY A  71      -4.527   2.590  38.956  1.00  2.02           H  
ATOM    898 2HA  GLY A  71      -4.460   2.187  40.657  1.00  2.02           H  
ATOM    899  N   LEU A  72      -5.107  -0.447  40.146  1.00  2.11           N  
ATOM    900  CA  LEU A  72      -4.785  -1.829  39.870  1.00  2.11           C  
ATOM    901  C   LEU A  72      -5.318  -2.304  38.533  1.00  2.11           C  
ATOM    902  O   LEU A  72      -4.600  -2.988  37.805  1.00  2.11           O  
ATOM    903  CB  LEU A  72      -5.342  -2.718  40.971  1.00  2.11           C  
ATOM    904  CG  LEU A  72      -4.668  -2.559  42.328  1.00  2.11           C  
ATOM    905  CD1 LEU A  72      -5.429  -3.372  43.354  1.00  2.11           C  
ATOM    906  CD2 LEU A  72      -3.217  -2.994  42.225  1.00  2.11           C  
ATOM    907  H   LEU A  72      -5.685  -0.209  40.953  1.00  2.11           H  
ATOM    908  HA  LEU A  72      -3.701  -1.929  39.858  1.00  2.11           H  
ATOM    909 1HB  LEU A  72      -6.400  -2.474  41.100  1.00  2.11           H  
ATOM    910 2HB  LEU A  72      -5.261  -3.758  40.664  1.00  2.11           H  
ATOM    911  HG  LEU A  72      -4.707  -1.514  42.632  1.00  2.11           H  
ATOM    912 1HD1 LEU A  72      -4.966  -3.252  44.333  1.00  2.11           H  
ATOM    913 2HD1 LEU A  72      -6.459  -3.022  43.393  1.00  2.11           H  
ATOM    914 3HD1 LEU A  72      -5.413  -4.423  43.072  1.00  2.11           H  
ATOM    915 1HD2 LEU A  72      -2.734  -2.872  43.194  1.00  2.11           H  
ATOM    916 2HD2 LEU A  72      -3.170  -4.040  41.923  1.00  2.11           H  
ATOM    917 3HD2 LEU A  72      -2.707  -2.379  41.485  1.00  2.11           H  
ATOM    918  N   ALA A  73      -6.544  -1.916  38.158  1.00  2.23           N  
ATOM    919  CA  ALA A  73      -7.055  -2.368  36.872  1.00  2.23           C  
ATOM    920  C   ALA A  73      -6.166  -1.861  35.747  1.00  2.23           C  
ATOM    921  O   ALA A  73      -5.816  -2.614  34.828  1.00  2.23           O  
ATOM    922  CB  ALA A  73      -8.475  -1.880  36.676  1.00  2.23           C  
ATOM    923  H   ALA A  73      -7.134  -1.336  38.757  1.00  2.23           H  
ATOM    924  HA  ALA A  73      -7.037  -3.457  36.858  1.00  2.23           H  
ATOM    925 1HB  ALA A  73      -8.855  -2.231  35.719  1.00  2.23           H  
ATOM    926 2HB  ALA A  73      -9.102  -2.259  37.482  1.00  2.23           H  
ATOM    927 3HB  ALA A  73      -8.484  -0.787  36.697  1.00  2.23           H  
ATOM    928  N   CYS A  74      -5.762  -0.588  35.846  1.00  2.39           N  
ATOM    929  CA  CYS A  74      -4.869   0.002  34.870  1.00  2.39           C  
ATOM    930  C   CYS A  74      -3.534  -0.689  34.811  1.00  2.39           C  
ATOM    931  O   CYS A  74      -3.056  -1.040  33.734  1.00  2.39           O  
ATOM    932  CB  CYS A  74      -4.601   1.467  35.141  1.00  2.39           C  
ATOM    933  SG  CYS A  74      -3.342   2.089  34.020  1.00  2.39           S  
ATOM    934  H   CYS A  74      -6.086  -0.003  36.620  1.00  2.39           H  
ATOM    935  HA  CYS A  74      -5.341  -0.080  33.892  1.00  2.39           H  
ATOM    936 1HB  CYS A  74      -5.515   2.049  35.014  1.00  2.39           H  
ATOM    937 2HB  CYS A  74      -4.257   1.603  36.166  1.00  2.39           H  
ATOM    938  N   LEU A  75      -2.920  -0.883  35.970  1.00  2.57           N  
ATOM    939  CA  LEU A  75      -1.598  -1.464  36.029  1.00  2.57           C  
ATOM    940  C   LEU A  75      -1.568  -2.870  35.474  1.00  2.57           C  
ATOM    941  O   LEU A  75      -0.618  -3.232  34.782  1.00  2.57           O  
ATOM    942  CB  LEU A  75      -1.117  -1.457  37.473  1.00  2.57           C  
ATOM    943  CG  LEU A  75      -0.813  -0.072  38.038  1.00  2.57           C  
ATOM    944  CD1 LEU A  75      -0.562  -0.193  39.533  1.00  2.57           C  
ATOM    945  CD2 LEU A  75       0.380   0.510  37.307  1.00  2.57           C  
ATOM    946  H   LEU A  75      -3.374  -0.587  36.832  1.00  2.57           H  
ATOM    947  HA  LEU A  75      -0.930  -0.844  35.435  1.00  2.57           H  
ATOM    948 1HB  LEU A  75      -1.895  -1.904  38.092  1.00  2.57           H  
ATOM    949 2HB  LEU A  75      -0.218  -2.066  37.550  1.00  2.57           H  
ATOM    950  HG  LEU A  75      -1.658   0.582  37.885  1.00  2.57           H  
ATOM    951 1HD1 LEU A  75      -0.353   0.792  39.947  1.00  2.57           H  
ATOM    952 2HD1 LEU A  75      -1.450  -0.606  40.011  1.00  2.57           H  
ATOM    953 3HD1 LEU A  75       0.288  -0.849  39.710  1.00  2.57           H  
ATOM    954 1HD2 LEU A  75       0.597   1.502  37.701  1.00  2.57           H  
ATOM    955 2HD2 LEU A  75       1.246  -0.136  37.448  1.00  2.57           H  
ATOM    956 3HD2 LEU A  75       0.147   0.584  36.242  1.00  2.57           H  
ATOM    957  N   VAL A  76      -2.604  -3.666  35.730  1.00  2.78           N  
ATOM    958  CA  VAL A  76      -2.622  -5.013  35.185  1.00  2.78           C  
ATOM    959  C   VAL A  76      -2.765  -4.982  33.669  1.00  2.78           C  
ATOM    960  O   VAL A  76      -2.001  -5.629  32.952  1.00  2.78           O  
ATOM    961  CB  VAL A  76      -3.771  -5.832  35.790  1.00  2.78           C  
ATOM    962  CG1 VAL A  76      -3.884  -7.169  35.067  1.00  2.78           C  
ATOM    963  CG2 VAL A  76      -3.507  -6.069  37.268  1.00  2.78           C  
ATOM    964  H   VAL A  76      -3.372  -3.342  36.322  1.00  2.78           H  
ATOM    965  HA  VAL A  76      -1.680  -5.498  35.436  1.00  2.78           H  
ATOM    966  HB  VAL A  76      -4.710  -5.284  35.663  1.00  2.78           H  
ATOM    967 1HG1 VAL A  76      -4.704  -7.744  35.493  1.00  2.78           H  
ATOM    968 2HG1 VAL A  76      -4.076  -6.991  34.010  1.00  2.78           H  
ATOM    969 3HG1 VAL A  76      -2.953  -7.724  35.179  1.00  2.78           H  
ATOM    970 1HG2 VAL A  76      -4.326  -6.643  37.695  1.00  2.78           H  
ATOM    971 2HG2 VAL A  76      -2.575  -6.619  37.386  1.00  2.78           H  
ATOM    972 3HG2 VAL A  76      -3.428  -5.118  37.784  1.00  2.78           H  
ATOM    973  N   GLY A  77      -3.717  -4.198  33.163  1.00  3.02           N  
ATOM    974  CA  GLY A  77      -3.917  -4.106  31.722  1.00  3.02           C  
ATOM    975  C   GLY A  77      -2.639  -3.638  31.037  1.00  3.02           C  
ATOM    976  O   GLY A  77      -2.124  -4.296  30.114  1.00  3.02           O  
ATOM    977  H   GLY A  77      -4.328  -3.656  33.780  1.00  3.02           H  
ATOM    978 1HA  GLY A  77      -4.226  -5.072  31.325  1.00  3.02           H  
ATOM    979 2HA  GLY A  77      -4.722  -3.397  31.515  1.00  3.02           H  
ATOM    980  N   PHE A  78      -2.128  -2.500  31.517  1.00  3.31           N  
ATOM    981  CA  PHE A  78      -0.953  -1.829  30.995  1.00  3.31           C  
ATOM    982  C   PHE A  78       0.277  -2.726  31.017  1.00  3.31           C  
ATOM    983  O   PHE A  78       0.947  -2.884  29.994  1.00  3.31           O  
ATOM    984  CB  PHE A  78      -0.703  -0.556  31.822  1.00  3.31           C  
ATOM    985  CG  PHE A  78       0.457   0.274  31.407  1.00  3.31           C  
ATOM    986  CD1 PHE A  78       0.337   1.139  30.329  1.00  3.31           C  
ATOM    987  CD2 PHE A  78       1.662   0.213  32.086  1.00  3.31           C  
ATOM    988  CE1 PHE A  78       1.396   1.924  29.935  1.00  3.31           C  
ATOM    989  CE2 PHE A  78       2.728   0.999  31.694  1.00  3.31           C  
ATOM    990  CZ  PHE A  78       2.595   1.856  30.616  1.00  3.31           C  
ATOM    991  H   PHE A  78      -2.603  -2.050  32.296  1.00  3.31           H  
ATOM    992  HA  PHE A  78      -1.159  -1.544  29.962  1.00  3.31           H  
ATOM    993 1HB  PHE A  78      -1.597   0.070  31.787  1.00  3.31           H  
ATOM    994 2HB  PHE A  78      -0.558  -0.837  32.865  1.00  3.31           H  
ATOM    995  HD1 PHE A  78      -0.614   1.191  29.798  1.00  3.31           H  
ATOM    996  HD2 PHE A  78       1.759  -0.466  32.936  1.00  3.31           H  
ATOM    997  HE1 PHE A  78       1.288   2.598  29.088  1.00  3.31           H  
ATOM    998  HE2 PHE A  78       3.673   0.944  32.233  1.00  3.31           H  
ATOM    999  HZ  PHE A  78       3.435   2.479  30.305  1.00  3.31           H  
ATOM   1000  N   ALA A  79       0.576  -3.329  32.175  1.00  3.64           N  
ATOM   1001  CA  ALA A  79       1.741  -4.192  32.330  1.00  3.64           C  
ATOM   1002  C   ALA A  79       1.705  -5.387  31.393  1.00  3.64           C  
ATOM   1003  O   ALA A  79       2.742  -5.814  30.883  1.00  3.64           O  
ATOM   1004  CB  ALA A  79       1.835  -4.690  33.757  1.00  3.64           C  
ATOM   1005  H   ALA A  79      -0.012  -3.191  32.996  1.00  3.64           H  
ATOM   1006  HA  ALA A  79       2.626  -3.601  32.092  1.00  3.64           H  
ATOM   1007 1HB  ALA A  79       2.721  -5.309  33.870  1.00  3.64           H  
ATOM   1008 2HB  ALA A  79       1.892  -3.841  34.435  1.00  3.64           H  
ATOM   1009 3HB  ALA A  79       0.943  -5.280  33.986  1.00  3.64           H  
ATOM   1010  N   LEU A  80       0.511  -5.931  31.163  1.00  4.00           N  
ATOM   1011  CA  LEU A  80       0.368  -7.077  30.285  1.00  4.00           C  
ATOM   1012  C   LEU A  80       0.261  -6.663  28.818  1.00  4.00           C  
ATOM   1013  O   LEU A  80       0.579  -7.450  27.923  1.00  4.00           O  
ATOM   1014  CB  LEU A  80      -0.869  -7.879  30.689  1.00  4.00           C  
ATOM   1015  CG  LEU A  80      -0.818  -8.497  32.093  1.00  4.00           C  
ATOM   1016  CD1 LEU A  80      -2.148  -9.170  32.389  1.00  4.00           C  
ATOM   1017  CD2 LEU A  80       0.334  -9.479  32.171  1.00  4.00           C  
ATOM   1018  H   LEU A  80      -0.322  -5.569  31.632  1.00  4.00           H  
ATOM   1019  HA  LEU A  80       1.247  -7.707  30.400  1.00  4.00           H  
ATOM   1020 1HB  LEU A  80      -1.730  -7.208  30.660  1.00  4.00           H  
ATOM   1021 2HB  LEU A  80      -1.024  -8.677  29.967  1.00  4.00           H  
ATOM   1022  HG  LEU A  80      -0.666  -7.710  32.832  1.00  4.00           H  
ATOM   1023 1HD1 LEU A  80      -2.125  -9.598  33.389  1.00  4.00           H  
ATOM   1024 2HD1 LEU A  80      -2.944  -8.429  32.328  1.00  4.00           H  
ATOM   1025 3HD1 LEU A  80      -2.328  -9.959  31.661  1.00  4.00           H  
ATOM   1026 1HD2 LEU A  80       0.373  -9.913  33.171  1.00  4.00           H  
ATOM   1027 2HD2 LEU A  80       0.189 -10.272  31.437  1.00  4.00           H  
ATOM   1028 3HD2 LEU A  80       1.269  -8.957  31.964  1.00  4.00           H  
ATOM   1029  N   GLY A  81      -0.202  -5.432  28.568  1.00  4.37           N  
ATOM   1030  CA  GLY A  81      -0.413  -4.943  27.211  1.00  4.37           C  
ATOM   1031  C   GLY A  81      -1.679  -5.543  26.614  1.00  4.37           C  
ATOM   1032  O   GLY A  81      -1.739  -5.807  25.412  1.00  4.37           O  
ATOM   1033  H   GLY A  81      -0.456  -4.820  29.340  1.00  4.37           H  
ATOM   1034 1HA  GLY A  81      -0.497  -3.855  27.235  1.00  4.37           H  
ATOM   1035 2HA  GLY A  81       0.447  -5.188  26.591  1.00  4.37           H  
ATOM   1036  N   GLY A  82      -2.643  -5.882  27.483  1.00  4.72           N  
ATOM   1037  CA  GLY A  82      -3.891  -6.506  27.036  1.00  4.72           C  
ATOM   1038  C   GLY A  82      -5.157  -5.683  27.302  1.00  4.72           C  
ATOM   1039  O   GLY A  82      -6.263  -6.176  27.067  1.00  4.72           O  
ATOM   1040  H   GLY A  82      -2.515  -5.624  28.462  1.00  4.72           H  
ATOM   1041 1HA  GLY A  82      -3.821  -6.708  25.967  1.00  4.72           H  
ATOM   1042 2HA  GLY A  82      -3.989  -7.474  27.523  1.00  4.72           H  
ATOM   1043  N   GLU A  83      -4.986  -4.460  27.799  1.00  5.00           N  
ATOM   1044  CA  GLU A  83      -6.077  -3.554  28.175  1.00  5.00           C  
ATOM   1045  C   GLU A  83      -5.500  -2.291  28.789  1.00  5.00           C  
ATOM   1046  O   GLU A  83      -6.144  -1.669  29.632  1.00  5.00           O  
ATOM   1047  OXT GLU A  83      -4.287  -2.127  28.725  1.00  5.00           O  
ATOM   1048  CB  GLU A  83      -7.040  -4.199  29.196  1.00  5.00           C  
ATOM   1049  CG  GLU A  83      -8.227  -3.317  29.602  1.00  5.00           C  
ATOM   1050  CD  GLU A  83      -9.185  -4.007  30.564  1.00  5.00           C  
ATOM   1051  OE1 GLU A  83      -8.929  -5.127  30.940  1.00  5.00           O  
ATOM   1052  OE2 GLU A  83     -10.173  -3.404  30.918  1.00  5.00           O  
ATOM   1053  H   GLU A  83      -4.036  -4.139  27.919  1.00  5.00           H  
ATOM   1054  HA  GLU A  83      -6.632  -3.279  27.277  1.00  5.00           H  
ATOM   1055 1HB  GLU A  83      -7.474  -5.106  28.802  1.00  5.00           H  
ATOM   1056 2HB  GLU A  83      -6.495  -4.465  30.096  1.00  5.00           H  
ATOM   1057 1HG  GLU A  83      -7.851  -2.413  30.077  1.00  5.00           H  
ATOM   1058 2HG  GLU A  83      -8.770  -3.023  28.704  1.00  5.00           H  
TER    1059
ENDMDL

REMARK ID 691193 MODEL 2 L_biotic_typeA
PFRMAT TS
TARGET L_biotic_typeA
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   GLN A   1       0.719  -0.060   1.886  1.00 24.18           N  
ATOM      2  CA  GLN A   1       1.509   0.444   0.758  1.00 24.18           C  
ATOM      3  C   GLN A   1       1.413   1.951   0.713  1.00 24.18           C  
ATOM      4  O   GLN A   1       0.324   2.512   0.606  1.00 24.18           O  
ATOM      5  CB  GLN A   1       1.042  -0.151  -0.574  1.00 24.18           C  
ATOM      6  CG  GLN A   1       1.838   0.340  -1.811  1.00 24.18           C  
ATOM      7  CD  GLN A   1       3.293  -0.166  -1.854  1.00 24.18           C  
ATOM      8  OE1 GLN A   1       3.516  -1.385  -1.849  1.00 24.18           O  
ATOM      9  NE2 GLN A   1       4.279   0.743  -1.913  1.00 24.18           N  
ATOM     10 1H   GLN A   1       1.060  -0.971   2.151  1.00 24.18           H  
ATOM     11 2H   GLN A   1       0.784   0.572   2.694  1.00 24.18           H  
ATOM     12 3H   GLN A   1      -0.249  -0.134   1.608  1.00 24.18           H  
ATOM     13  HA  GLN A   1       2.552   0.175   0.912  1.00 24.18           H  
ATOM     14 1HB  GLN A   1       1.115  -1.238  -0.532  1.00 24.18           H  
ATOM     15 2HB  GLN A   1      -0.005   0.101  -0.734  1.00 24.18           H  
ATOM     16 1HG  GLN A   1       1.334  -0.008  -2.711  1.00 24.18           H  
ATOM     17 2HG  GLN A   1       1.858   1.422  -1.798  1.00 24.18           H  
ATOM     18 1HE2 GLN A   1       5.232   0.440  -1.950  1.00 24.18           H  
ATOM     19 2HE2 GLN A   1       4.082   1.746  -1.932  1.00 24.18           H  
ATOM     20  N   ASN A   2       2.564   2.608   0.834  1.00 22.50           N  
ATOM     21  CA  ASN A   2       2.657   4.074   0.893  1.00 22.50           C  
ATOM     22  C   ASN A   2       1.857   4.556   2.111  1.00 22.50           C  
ATOM     23  O   ASN A   2       1.258   5.641   2.125  1.00 22.50           O  
ATOM     24  CB  ASN A   2       2.137   4.719  -0.386  1.00 22.50           C  
ATOM     25  CG  ASN A   2       2.800   4.169  -1.633  1.00 22.50           C  
ATOM     26  OD1 ASN A   2       3.948   3.704  -1.613  1.00 22.50           O  
ATOM     27  ND2 ASN A   2       2.085   4.219  -2.729  1.00 22.50           N  
ATOM     28  H   ASN A   2       3.424   2.079   0.895  1.00 22.50           H  
ATOM     29  HA  ASN A   2       3.699   4.364   1.045  1.00 22.50           H  
ATOM     30 1HB  ASN A   2       1.060   4.600  -0.470  1.00 22.50           H  
ATOM     31 2HB  ASN A   2       2.333   5.788  -0.341  1.00 22.50           H  
ATOM     32 1HD2 ASN A   2       2.461   3.881  -3.593  1.00 22.50           H  
ATOM     33 2HD2 ASN A   2       1.161   4.604  -2.706  1.00 22.50           H  
ATOM     34  N   SER A   3       1.865   3.702   3.135  1.00 19.53           N  
ATOM     35  CA  SER A   3       1.183   3.925   4.388  1.00 19.53           C  
ATOM     36  C   SER A   3       1.789   5.128   5.091  1.00 19.53           C  
ATOM     37  O   SER A   3       2.996   5.358   5.003  1.00 19.53           O  
ATOM     38  CB  SER A   3       1.281   2.669   5.240  1.00 19.53           C  
ATOM     39  OG  SER A   3       0.619   1.547   4.626  1.00 19.53           O  
ATOM     40  H   SER A   3       2.395   2.856   3.026  1.00 19.53           H  
ATOM     41  HA  SER A   3       0.132   4.138   4.185  1.00 19.53           H  
ATOM     42 1HB  SER A   3       2.327   2.428   5.419  1.00 19.53           H  
ATOM     43 2HB  SER A   3       0.826   2.873   6.210  1.00 19.53           H  
ATOM     44  HG  SER A   3       0.385   0.959   5.359  1.00 19.53           H  
ATOM     45  N   GLN A   4       0.963   5.883   5.805  1.00 15.83           N  
ATOM     46  CA  GLN A   4       1.465   7.048   6.519  1.00 15.83           C  
ATOM     47  C   GLN A   4       1.772   6.686   7.965  1.00 15.83           C  
ATOM     48  O   GLN A   4       1.163   5.774   8.522  1.00 15.83           O  
ATOM     49  CB  GLN A   4       0.453   8.184   6.407  1.00 15.83           C  
ATOM     50  CG  GLN A   4       0.166   8.574   4.935  1.00 15.83           C  
ATOM     51  CD  GLN A   4       1.403   9.133   4.199  1.00 15.83           C  
ATOM     52  OE1 GLN A   4       1.952  10.164   4.604  1.00 15.83           O  
ATOM     53  NE2 GLN A   4       1.849   8.458   3.130  1.00 15.83           N  
ATOM     54  H   GLN A   4      -0.018   5.652   5.842  1.00 15.83           H  
ATOM     55  HA  GLN A   4       2.393   7.375   6.049  1.00 15.83           H  
ATOM     56 1HB  GLN A   4      -0.487   7.892   6.881  1.00 15.83           H  
ATOM     57 2HB  GLN A   4       0.828   9.065   6.934  1.00 15.83           H  
ATOM     58 1HG  GLN A   4      -0.172   7.688   4.393  1.00 15.83           H  
ATOM     59 2HG  GLN A   4      -0.612   9.339   4.918  1.00 15.83           H  
ATOM     60 1HE2 GLN A   4       2.651   8.789   2.634  1.00 15.83           H  
ATOM     61 2HE2 GLN A   4       1.396   7.597   2.806  1.00 15.83           H  
ATOM     62  N   ALA A   5       2.723   7.399   8.563  1.00 12.18           N  
ATOM     63  CA  ALA A   5       3.144   7.142   9.943  1.00 12.18           C  
ATOM     64  C   ALA A   5       2.043   7.294  10.985  1.00 12.18           C  
ATOM     65  O   ALA A   5       2.003   6.530  11.949  1.00 12.18           O  
ATOM     66  CB  ALA A   5       4.272   8.090  10.313  1.00 12.18           C  
ATOM     67  H   ALA A   5       3.180   8.135   8.040  1.00 12.18           H  
ATOM     68  HA  ALA A   5       3.506   6.116   9.987  1.00 12.18           H  
ATOM     69 1HB  ALA A   5       4.613   7.867  11.325  1.00 12.18           H  
ATOM     70 2HB  ALA A   5       5.098   7.969   9.614  1.00 12.18           H  
ATOM     71 3HB  ALA A   5       3.903   9.120  10.272  1.00 12.18           H  
ATOM     72  N   LEU A   6       1.163   8.279  10.804  1.00  9.21           N  
ATOM     73  CA  LEU A   6       0.115   8.562  11.782  1.00  9.21           C  
ATOM     74  C   LEU A   6       0.725   8.751  13.164  1.00  9.21           C  
ATOM     75  O   LEU A   6       0.363   8.071  14.129  1.00  9.21           O  
ATOM     76  CB  LEU A   6      -0.948   7.469  11.787  1.00  9.21           C  
ATOM     77  CG  LEU A   6      -1.657   7.284  10.455  1.00  9.21           C  
ATOM     78  CD1 LEU A   6      -2.646   6.155  10.575  1.00  9.21           C  
ATOM     79  CD2 LEU A   6      -2.327   8.594  10.062  1.00  9.21           C  
ATOM     80  H   LEU A   6       1.248   8.880   9.994  1.00  9.21           H  
ATOM     81  HA  LEU A   6      -0.369   9.497  11.503  1.00  9.21           H  
ATOM     82 1HB  LEU A   6      -0.489   6.522  12.057  1.00  9.21           H  
ATOM     83 2HB  LEU A   6      -1.683   7.709  12.535  1.00  9.21           H  
ATOM     84  HG  LEU A   6      -0.927   7.009   9.687  1.00  9.21           H  
ATOM     85 1HD1 LEU A   6      -3.151   6.008   9.622  1.00  9.21           H  
ATOM     86 2HD1 LEU A   6      -2.121   5.241  10.854  1.00  9.21           H  
ATOM     87 3HD1 LEU A   6      -3.382   6.402  11.343  1.00  9.21           H  
ATOM     88 1HD2 LEU A   6      -2.831   8.473   9.103  1.00  9.21           H  
ATOM     89 2HD2 LEU A   6      -3.053   8.871  10.820  1.00  9.21           H  
ATOM     90 3HD2 LEU A   6      -1.569   9.377   9.979  1.00  9.21           H  
ATOM     91  N   ASN A   7       1.694   9.660  13.233  1.00  7.11           N  
ATOM     92  CA  ASN A   7       2.406   9.908  14.479  1.00  7.11           C  
ATOM     93  C   ASN A   7       1.555  10.801  15.369  1.00  7.11           C  
ATOM     94  O   ASN A   7       0.425  11.131  15.010  1.00  7.11           O  
ATOM     95  CB  ASN A   7       3.774  10.519  14.219  1.00  7.11           C  
ATOM     96  CG  ASN A   7       3.721  11.940  13.690  1.00  7.11           C  
ATOM     97  OD1 ASN A   7       2.699  12.639  13.789  1.00  7.11           O  
ATOM     98  ND2 ASN A   7       4.821  12.379  13.125  1.00  7.11           N  
ATOM     99  H   ASN A   7       1.904  10.185  12.377  1.00  7.11           H  
ATOM    100  HA  ASN A   7       2.545   8.957  15.000  1.00  7.11           H  
ATOM    101 1HB  ASN A   7       4.364  10.503  15.135  1.00  7.11           H  
ATOM    102 2HB  ASN A   7       4.299   9.902  13.487  1.00  7.11           H  
ATOM    103 1HD2 ASN A   7       4.853  13.306  12.750  1.00  7.11           H  
ATOM    104 2HD2 ASN A   7       5.623  11.784  13.061  1.00  7.11           H  
ATOM    105  N   LEU A   8       2.092  11.234  16.508  1.00  5.78           N  
ATOM    106  CA  LEU A   8       1.276  12.018  17.429  1.00  5.78           C  
ATOM    107  C   LEU A   8       0.655  13.262  16.807  1.00  5.78           C  
ATOM    108  O   LEU A   8      -0.558  13.445  16.889  1.00  5.78           O  
ATOM    109  CB  LEU A   8       2.110  12.464  18.630  1.00  5.78           C  
ATOM    110  CG  LEU A   8       1.365  13.361  19.611  1.00  5.78           C  
ATOM    111  CD1 LEU A   8       0.202  12.590  20.195  1.00  5.78           C  
ATOM    112  CD2 LEU A   8       2.314  13.836  20.692  1.00  5.78           C  
ATOM    113  H   LEU A   8       3.033  10.976  16.762  1.00  5.78           H  
ATOM    114  HA  LEU A   8       0.468  11.380  17.783  1.00  5.78           H  
ATOM    115 1HB  LEU A   8       2.449  11.582  19.169  1.00  5.78           H  
ATOM    116 2HB  LEU A   8       2.981  13.010  18.272  1.00  5.78           H  
ATOM    117  HG  LEU A   8       0.961  14.229  19.082  1.00  5.78           H  
ATOM    118 1HD1 LEU A   8      -0.344  13.236  20.887  1.00  5.78           H  
ATOM    119 2HD1 LEU A   8      -0.464  12.276  19.391  1.00  5.78           H  
ATOM    120 3HD1 LEU A   8       0.572  11.716  20.726  1.00  5.78           H  
ATOM    121 1HD2 LEU A   8       1.769  14.484  21.383  1.00  5.78           H  
ATOM    122 2HD2 LEU A   8       2.716  12.980  21.232  1.00  5.78           H  
ATOM    123 3HD2 LEU A   8       3.130  14.396  20.236  1.00  5.78           H  
ATOM    124  N   LYS A   9       1.457  14.101  16.154  1.00  5.03           N  
ATOM    125  CA  LYS A   9       0.912  15.331  15.587  1.00  5.03           C  
ATOM    126  C   LYS A   9      -0.143  15.030  14.529  1.00  5.03           C  
ATOM    127  O   LYS A   9      -1.157  15.737  14.400  1.00  5.03           O  
ATOM    128  CB  LYS A   9       2.032  16.160  14.958  1.00  5.03           C  
ATOM    129  CG  LYS A   9       2.997  16.789  15.956  1.00  5.03           C  
ATOM    130  CD  LYS A   9       4.098  17.573  15.240  1.00  5.03           C  
ATOM    131  CE  LYS A   9       5.073  18.201  16.231  1.00  5.03           C  
ATOM    132  NZ  LYS A   9       6.176  18.930  15.541  1.00  5.03           N  
ATOM    133  H   LYS A   9       2.441  13.893  16.070  1.00  5.03           H  
ATOM    134  HA  LYS A   9       0.441  15.904  16.388  1.00  5.03           H  
ATOM    135 1HB  LYS A   9       2.612  15.523  14.287  1.00  5.03           H  
ATOM    136 2HB  LYS A   9       1.597  16.956  14.357  1.00  5.03           H  
ATOM    137 1HG  LYS A   9       2.446  17.465  16.614  1.00  5.03           H  
ATOM    138 2HG  LYS A   9       3.448  16.006  16.565  1.00  5.03           H  
ATOM    139 1HD  LYS A   9       4.648  16.902  14.577  1.00  5.03           H  
ATOM    140 2HD  LYS A   9       3.649  18.363  14.635  1.00  5.03           H  
ATOM    141 1HE  LYS A   9       4.534  18.901  16.867  1.00  5.03           H  
ATOM    142 2HE  LYS A   9       5.504  17.417  16.852  1.00  5.03           H  
ATOM    143 1HZ  LYS A   9       6.799  19.329  16.229  1.00  5.03           H  
ATOM    144 2HZ  LYS A   9       6.691  18.286  14.955  1.00  5.03           H  
ATOM    145 3HZ  LYS A   9       5.789  19.668  14.970  1.00  5.03           H  
ATOM    146  N   GLU A  10       0.083  13.976  13.753  1.00  4.69           N  
ATOM    147  CA  GLU A  10      -0.875  13.638  12.722  1.00  4.69           C  
ATOM    148  C   GLU A  10      -2.179  13.182  13.356  1.00  4.69           C  
ATOM    149  O   GLU A  10      -3.257  13.616  12.946  1.00  4.69           O  
ATOM    150  CB  GLU A  10      -0.281  12.569  11.804  1.00  4.69           C  
ATOM    151  CG  GLU A  10       0.877  13.110  10.955  1.00  4.69           C  
ATOM    152  CD  GLU A  10       1.663  12.097  10.144  1.00  4.69           C  
ATOM    153  OE1 GLU A  10       1.873  10.974  10.577  1.00  4.69           O  
ATOM    154  OE2 GLU A  10       2.063  12.463   9.064  1.00  4.69           O  
ATOM    155  H   GLU A  10       0.925  13.413  13.882  1.00  4.69           H  
ATOM    156  HA  GLU A  10      -1.080  14.530  12.130  1.00  4.69           H  
ATOM    157 1HB  GLU A  10       0.092  11.754  12.407  1.00  4.69           H  
ATOM    158 2HB  GLU A  10      -1.052  12.171  11.143  1.00  4.69           H  
ATOM    159 1HG  GLU A  10       0.473  13.854  10.268  1.00  4.69           H  
ATOM    160 2HG  GLU A  10       1.564  13.629  11.622  1.00  4.69           H  
ATOM    161  N   MET A  11      -2.100  12.375  14.415  1.00  4.59           N  
ATOM    162  CA  MET A  11      -3.336  11.922  15.023  1.00  4.59           C  
ATOM    163  C   MET A  11      -4.036  13.036  15.783  1.00  4.59           C  
ATOM    164  O   MET A  11      -5.264  13.085  15.805  1.00  4.59           O  
ATOM    165  CB  MET A  11      -3.107  10.703  15.893  1.00  4.59           C  
ATOM    166  CG  MET A  11      -2.737   9.476  15.081  1.00  4.59           C  
ATOM    167  SD  MET A  11      -3.904   9.177  13.722  1.00  4.59           S  
ATOM    168  CE  MET A  11      -5.436   8.904  14.563  1.00  4.59           C  
ATOM    169  H   MET A  11      -1.194  12.047  14.753  1.00  4.59           H  
ATOM    170  HA  MET A  11      -3.999  11.611  14.226  1.00  4.59           H  
ATOM    171 1HB  MET A  11      -2.285  10.908  16.588  1.00  4.59           H  
ATOM    172 2HB  MET A  11      -3.999  10.486  16.479  1.00  4.59           H  
ATOM    173 1HG  MET A  11      -1.743   9.625  14.654  1.00  4.59           H  
ATOM    174 2HG  MET A  11      -2.705   8.594  15.717  1.00  4.59           H  
ATOM    175 1HE  MET A  11      -6.224   8.713  13.833  1.00  4.59           H  
ATOM    176 2HE  MET A  11      -5.341   8.047  15.230  1.00  4.59           H  
ATOM    177 3HE  MET A  11      -5.685   9.786  15.142  1.00  4.59           H  
ATOM    178  N   GLU A  12      -3.289  13.980  16.358  1.00  4.55           N  
ATOM    179  CA  GLU A  12      -3.944  15.089  17.043  1.00  4.55           C  
ATOM    180  C   GLU A  12      -4.751  15.907  16.043  1.00  4.55           C  
ATOM    181  O   GLU A  12      -5.849  16.364  16.350  1.00  4.55           O  
ATOM    182  CB  GLU A  12      -2.943  15.981  17.790  1.00  4.55           C  
ATOM    183  CG  GLU A  12      -2.330  15.353  19.056  1.00  4.55           C  
ATOM    184  CD  GLU A  12      -1.309  16.246  19.739  1.00  4.55           C  
ATOM    185  OE1 GLU A  12      -0.848  17.180  19.124  1.00  4.55           O  
ATOM    186  OE2 GLU A  12      -1.020  16.009  20.892  1.00  4.55           O  
ATOM    187  H   GLU A  12      -2.270  13.908  16.347  1.00  4.55           H  
ATOM    188  HA  GLU A  12      -4.640  14.677  17.775  1.00  4.55           H  
ATOM    189 1HB  GLU A  12      -2.119  16.229  17.119  1.00  4.55           H  
ATOM    190 2HB  GLU A  12      -3.426  16.913  18.076  1.00  4.55           H  
ATOM    191 1HG  GLU A  12      -3.131  15.131  19.760  1.00  4.55           H  
ATOM    192 2HG  GLU A  12      -1.861  14.417  18.786  1.00  4.55           H  
ATOM    193  N   THR A  13      -4.208  16.066  14.831  1.00  4.48           N  
ATOM    194  CA  THR A  13      -4.871  16.796  13.761  1.00  4.48           C  
ATOM    195  C   THR A  13      -6.132  16.061  13.284  1.00  4.48           C  
ATOM    196  O   THR A  13      -7.168  16.677  13.032  1.00  4.48           O  
ATOM    197  CB  THR A  13      -3.915  16.988  12.569  1.00  4.48           C  
ATOM    198  OG1 THR A  13      -2.755  17.725  12.999  1.00  4.48           O  
ATOM    199  CG2 THR A  13      -4.619  17.752  11.461  1.00  4.48           C  
ATOM    200  H   THR A  13      -3.274  15.689  14.656  1.00  4.48           H  
ATOM    201  HA  THR A  13      -5.168  17.774  14.139  1.00  4.48           H  
ATOM    202  HB  THR A  13      -3.600  16.019  12.192  1.00  4.48           H  
ATOM    203  HG1 THR A  13      -2.219  17.154  13.602  1.00  4.48           H  
ATOM    204 1HG2 THR A  13      -3.937  17.884  10.623  1.00  4.48           H  
ATOM    205 2HG2 THR A  13      -5.494  17.189  11.134  1.00  4.48           H  
ATOM    206 3HG2 THR A  13      -4.932  18.727  11.833  1.00  4.48           H  
ATOM    207  N   ILE A  14      -6.016  14.742  13.123  1.00  4.36           N  
ATOM    208  CA  ILE A  14      -7.099  13.877  12.660  1.00  4.36           C  
ATOM    209  C   ILE A  14      -8.262  13.695  13.640  1.00  4.36           C  
ATOM    210  O   ILE A  14      -9.432  13.779  13.244  1.00  4.36           O  
ATOM    211  CB  ILE A  14      -6.527  12.492  12.311  1.00  4.36           C  
ATOM    212  CG1 ILE A  14      -5.614  12.611  11.079  1.00  4.36           C  
ATOM    213  CG2 ILE A  14      -7.634  11.476  12.095  1.00  4.36           C  
ATOM    214  CD1 ILE A  14      -4.756  11.394  10.842  1.00  4.36           C  
ATOM    215  H   ILE A  14      -5.109  14.315  13.318  1.00  4.36           H  
ATOM    216  HA  ILE A  14      -7.500  14.317  11.749  1.00  4.36           H  
ATOM    217  HB  ILE A  14      -5.910  12.158  13.134  1.00  4.36           H  
ATOM    218 1HG1 ILE A  14      -6.241  12.764  10.201  1.00  4.36           H  
ATOM    219 2HG1 ILE A  14      -4.966  13.478  11.193  1.00  4.36           H  
ATOM    220 1HG2 ILE A  14      -7.192  10.506  11.871  1.00  4.36           H  
ATOM    221 2HG2 ILE A  14      -8.238  11.396  12.994  1.00  4.36           H  
ATOM    222 3HG2 ILE A  14      -8.261  11.792  11.262  1.00  4.36           H  
ATOM    223 1HD1 ILE A  14      -4.146  11.546   9.953  1.00  4.36           H  
ATOM    224 2HD1 ILE A  14      -4.110  11.249  11.696  1.00  4.36           H  
ATOM    225 3HD1 ILE A  14      -5.388  10.519  10.705  1.00  4.36           H  
ATOM    226  N   VAL A  15      -7.959  13.421  14.904  1.00  4.20           N  
ATOM    227  CA  VAL A  15      -9.017  13.130  15.858  1.00  4.20           C  
ATOM    228  C   VAL A  15      -9.978  14.285  16.073  1.00  4.20           C  
ATOM    229  O   VAL A  15      -9.592  15.423  16.325  1.00  4.20           O  
ATOM    230  CB  VAL A  15      -8.413  12.686  17.203  1.00  4.20           C  
ATOM    231  CG1 VAL A  15      -9.517  12.547  18.261  1.00  4.20           C  
ATOM    232  CG2 VAL A  15      -7.713  11.339  17.000  1.00  4.20           C  
ATOM    233  H   VAL A  15      -6.984  13.381  15.197  1.00  4.20           H  
ATOM    234  HA  VAL A  15      -9.587  12.289  15.469  1.00  4.20           H  
ATOM    235  HB  VAL A  15      -7.692  13.434  17.543  1.00  4.20           H  
ATOM    236 1HG1 VAL A  15      -9.079  12.231  19.205  1.00  4.20           H  
ATOM    237 2HG1 VAL A  15     -10.012  13.508  18.398  1.00  4.20           H  
ATOM    238 3HG1 VAL A  15     -10.250  11.810  17.935  1.00  4.20           H  
ATOM    239 1HG2 VAL A  15      -7.270  11.011  17.941  1.00  4.20           H  
ATOM    240 2HG2 VAL A  15      -8.438  10.601  16.661  1.00  4.20           H  
ATOM    241 3HG2 VAL A  15      -6.940  11.440  16.256  1.00  4.20           H  
ATOM    242  N   GLY A  16     -11.259  13.955  15.940  1.00  4.01           N  
ATOM    243  CA  GLY A  16     -12.380  14.872  16.086  1.00  4.01           C  
ATOM    244  C   GLY A  16     -12.787  15.491  14.751  1.00  4.01           C  
ATOM    245  O   GLY A  16     -13.864  16.057  14.619  1.00  4.01           O  
ATOM    246  H   GLY A  16     -11.475  12.992  15.728  1.00  4.01           H  
ATOM    247 1HA  GLY A  16     -13.228  14.340  16.515  1.00  4.01           H  
ATOM    248 2HA  GLY A  16     -12.115  15.658  16.792  1.00  4.01           H  
ATOM    249  N   GLY A  17     -11.911  15.390  13.750  1.00  3.79           N  
ATOM    250  CA  GLY A  17     -12.157  15.943  12.422  1.00  3.79           C  
ATOM    251  C   GLY A  17     -11.860  17.445  12.301  1.00  3.79           C  
ATOM    252  O   GLY A  17     -11.990  18.008  11.211  1.00  3.79           O  
ATOM    253  H   GLY A  17     -11.030  14.889  13.886  1.00  3.79           H  
ATOM    254 1HA  GLY A  17     -11.540  15.402  11.704  1.00  3.79           H  
ATOM    255 2HA  GLY A  17     -13.194  15.759  12.145  1.00  3.79           H  
ATOM    256  N   TYR A  18     -11.482  18.090  13.412  1.00  3.54           N  
ATOM    257  CA  TYR A  18     -11.222  19.536  13.450  1.00  3.54           C  
ATOM    258  C   TYR A  18      -9.948  19.888  14.234  1.00  3.54           C  
ATOM    259  O   TYR A  18      -9.629  19.223  15.220  1.00  3.54           O  
ATOM    260  CB  TYR A  18     -12.429  20.256  14.065  1.00  3.54           C  
ATOM    261  CG  TYR A  18     -13.727  20.081  13.298  1.00  3.54           C  
ATOM    262  CD1 TYR A  18     -14.591  19.060  13.623  1.00  3.54           C  
ATOM    263  CD2 TYR A  18     -14.036  20.936  12.247  1.00  3.54           C  
ATOM    264  CE1 TYR A  18     -15.759  18.891  12.916  1.00  3.54           C  
ATOM    265  CE2 TYR A  18     -15.207  20.771  11.539  1.00  3.54           C  
ATOM    266  CZ  TYR A  18     -16.069  19.749  11.874  1.00  3.54           C  
ATOM    267  OH  TYR A  18     -17.242  19.573  11.173  1.00  3.54           O  
ATOM    268  H   TYR A  18     -11.386  17.551  14.261  1.00  3.54           H  
ATOM    269  HA  TYR A  18     -11.081  19.895  12.428  1.00  3.54           H  
ATOM    270 1HB  TYR A  18     -12.588  19.881  15.076  1.00  3.54           H  
ATOM    271 2HB  TYR A  18     -12.221  21.303  14.136  1.00  3.54           H  
ATOM    272  HD1 TYR A  18     -14.351  18.392  14.441  1.00  3.54           H  
ATOM    273  HD2 TYR A  18     -13.356  21.734  11.976  1.00  3.54           H  
ATOM    274  HE1 TYR A  18     -16.437  18.087  13.171  1.00  3.54           H  
ATOM    275  HE2 TYR A  18     -15.449  21.445  10.714  1.00  3.54           H  
ATOM    276  HH  TYR A  18     -17.727  18.827  11.546  1.00  3.54           H  
ATOM    277  N   GLY A  19      -9.245  20.963  13.832  1.00  3.28           N  
ATOM    278  CA  GLY A  19      -8.048  21.402  14.573  1.00  3.28           C  
ATOM    279  C   GLY A  19      -8.284  22.686  15.374  1.00  3.28           C  
ATOM    280  O   GLY A  19      -9.391  23.226  15.380  1.00  3.28           O  
ATOM    281  H   GLY A  19      -9.547  21.497  13.003  1.00  3.28           H  
ATOM    282 1HA  GLY A  19      -7.728  20.608  15.247  1.00  3.28           H  
ATOM    283 2HA  GLY A  19      -7.235  21.557  13.866  1.00  3.28           H  
ATOM    284  N   GLN A  20      -7.226  23.239  15.977  1.00  3.01           N  
ATOM    285  CA  GLN A  20      -7.374  24.460  16.783  1.00  3.01           C  
ATOM    286  C   GLN A  20      -7.857  25.624  15.923  1.00  3.01           C  
ATOM    287  O   GLN A  20      -8.633  26.471  16.363  1.00  3.01           O  
ATOM    288  CB  GLN A  20      -6.050  24.832  17.454  1.00  3.01           C  
ATOM    289  CG  GLN A  20      -6.138  25.982  18.464  1.00  3.01           C  
ATOM    290  CD  GLN A  20      -6.976  25.618  19.694  1.00  3.01           C  
ATOM    291  OE1 GLN A  20      -6.752  24.572  20.311  1.00  3.01           O  
ATOM    292  NE2 GLN A  20      -7.917  26.473  20.069  1.00  3.01           N  
ATOM    293  H   GLN A  20      -6.326  22.780  15.924  1.00  3.01           H  
ATOM    294  HA  GLN A  20      -8.120  24.276  17.557  1.00  3.01           H  
ATOM    295 1HB  GLN A  20      -5.647  23.962  17.972  1.00  3.01           H  
ATOM    296 2HB  GLN A  20      -5.326  25.121  16.691  1.00  3.01           H  
ATOM    297 1HG  GLN A  20      -5.134  26.239  18.793  1.00  3.01           H  
ATOM    298 2HG  GLN A  20      -6.603  26.837  17.973  1.00  3.01           H  
ATOM    299 1HE2 GLN A  20      -8.479  26.277  20.876  1.00  3.01           H  
ATOM    300 2HE2 GLN A  20      -8.058  27.316  19.554  1.00  3.01           H  
ATOM    301  N   GLY A  21      -7.417  25.658  14.674  1.00  2.77           N  
ATOM    302  CA  GLY A  21      -7.829  26.711  13.757  1.00  2.77           C  
ATOM    303  C   GLY A  21      -9.345  26.704  13.530  1.00  2.77           C  
ATOM    304  O   GLY A  21      -9.950  27.752  13.284  1.00  2.77           O  
ATOM    305  H   GLY A  21      -6.787  24.938  14.353  1.00  2.77           H  
ATOM    306 1HA  GLY A  21      -7.522  27.679  14.154  1.00  2.77           H  
ATOM    307 2HA  GLY A  21      -7.317  26.577  12.805  1.00  2.77           H  
ATOM    308  N   ASP A  22      -9.959  25.519  13.630  1.00  2.56           N  
ATOM    309  CA  ASP A  22     -11.376  25.355  13.379  1.00  2.56           C  
ATOM    310  C   ASP A  22     -12.129  25.692  14.649  1.00  2.56           C  
ATOM    311  O   ASP A  22     -13.216  26.272  14.609  1.00  2.56           O  
ATOM    312  CB  ASP A  22     -11.659  23.925  12.959  1.00  2.56           C  
ATOM    313  CG  ASP A  22     -11.003  23.536  11.625  1.00  2.56           C  
ATOM    314  OD1 ASP A  22     -11.356  24.112  10.620  1.00  2.56           O  
ATOM    315  OD2 ASP A  22     -10.135  22.662  11.629  1.00  2.56           O  
ATOM    316  H   ASP A  22      -9.436  24.704  13.922  1.00  2.56           H  
ATOM    317  HA  ASP A  22     -11.681  26.036  12.586  1.00  2.56           H  
ATOM    318 1HB  ASP A  22     -11.291  23.271  13.734  1.00  2.56           H  
ATOM    319 2HB  ASP A  22     -12.734  23.782  12.888  1.00  2.56           H  
ATOM    320  N   CYS A  23     -11.526  25.377  15.791  1.00  2.37           N  
ATOM    321  CA  CYS A  23     -12.123  25.761  17.069  1.00  2.37           C  
ATOM    322  C   CYS A  23     -12.298  27.263  17.108  1.00  2.37           C  
ATOM    323  O   CYS A  23     -13.392  27.774  17.353  1.00  2.37           O  
ATOM    324  CB  CYS A  23     -11.227  25.349  18.231  1.00  2.37           C  
ATOM    325  SG  CYS A  23     -11.778  25.945  19.839  1.00  2.37           S  
ATOM    326  H   CYS A  23     -10.652  24.862  15.776  1.00  2.37           H  
ATOM    327  HA  CYS A  23     -13.095  25.278  17.164  1.00  2.37           H  
ATOM    328 1HB  CYS A  23     -11.156  24.270  18.277  1.00  2.37           H  
ATOM    329 2HB  CYS A  23     -10.226  25.728  18.071  1.00  2.37           H  
ATOM    330  N   LEU A  24     -11.216  27.966  16.818  1.00  2.20           N  
ATOM    331  CA  LEU A  24     -11.217  29.408  16.873  1.00  2.20           C  
ATOM    332  C   LEU A  24     -12.142  30.006  15.819  1.00  2.20           C  
ATOM    333  O   LEU A  24     -12.889  30.951  16.099  1.00  2.20           O  
ATOM    334  CB  LEU A  24      -9.783  29.874  16.691  1.00  2.20           C  
ATOM    335  CG  LEU A  24      -8.867  29.461  17.853  1.00  2.20           C  
ATOM    336  CD1 LEU A  24      -7.429  29.801  17.518  1.00  2.20           C  
ATOM    337  CD2 LEU A  24      -9.333  30.134  19.128  1.00  2.20           C  
ATOM    338  H   LEU A  24     -10.351  27.473  16.589  1.00  2.20           H  
ATOM    339  HA  LEU A  24     -11.570  29.712  17.857  1.00  2.20           H  
ATOM    340 1HB  LEU A  24      -9.387  29.430  15.773  1.00  2.20           H  
ATOM    341 2HB  LEU A  24      -9.764  30.958  16.595  1.00  2.20           H  
ATOM    342  HG  LEU A  24      -8.927  28.382  17.984  1.00  2.20           H  
ATOM    343 1HD1 LEU A  24      -6.780  29.486  18.335  1.00  2.20           H  
ATOM    344 2HD1 LEU A  24      -7.139  29.277  16.603  1.00  2.20           H  
ATOM    345 3HD1 LEU A  24      -7.331  30.873  17.370  1.00  2.20           H  
ATOM    346 1HD2 LEU A  24      -8.696  29.825  19.956  1.00  2.20           H  
ATOM    347 2HD2 LEU A  24      -9.279  31.217  19.010  1.00  2.20           H  
ATOM    348 3HD2 LEU A  24     -10.363  29.842  19.333  1.00  2.20           H  
ATOM    349  N   ALA A  25     -12.149  29.430  14.607  1.00  2.06           N  
ATOM    350  CA  ALA A  25     -13.043  29.913  13.565  1.00  2.06           C  
ATOM    351  C   ALA A  25     -14.506  29.759  13.984  1.00  2.06           C  
ATOM    352  O   ALA A  25     -15.331  30.644  13.735  1.00  2.06           O  
ATOM    353  CB  ALA A  25     -12.797  29.155  12.274  1.00  2.06           C  
ATOM    354  H   ALA A  25     -11.504  28.672  14.378  1.00  2.06           H  
ATOM    355  HA  ALA A  25     -12.841  30.973  13.409  1.00  2.06           H  
ATOM    356 1HB  ALA A  25     -13.452  29.536  11.495  1.00  2.06           H  
ATOM    357 2HB  ALA A  25     -11.756  29.281  11.974  1.00  2.06           H  
ATOM    358 3HB  ALA A  25     -13.000  28.099  12.436  1.00  2.06           H  
ATOM    359  N   THR A  26     -14.813  28.631  14.640  1.00  1.94           N  
ATOM    360  CA  THR A  26     -16.160  28.323  15.088  1.00  1.94           C  
ATOM    361  C   THR A  26     -16.602  29.295  16.157  1.00  1.94           C  
ATOM    362  O   THR A  26     -17.719  29.824  16.103  1.00  1.94           O  
ATOM    363  CB  THR A  26     -16.248  26.888  15.652  1.00  1.94           C  
ATOM    364  OG1 THR A  26     -15.908  25.946  14.623  1.00  1.94           O  
ATOM    365  CG2 THR A  26     -17.659  26.606  16.163  1.00  1.94           C  
ATOM    366  H   THR A  26     -14.091  27.933  14.803  1.00  1.94           H  
ATOM    367  HA  THR A  26     -16.837  28.409  14.243  1.00  1.94           H  
ATOM    368  HB  THR A  26     -15.546  26.778  16.473  1.00  1.94           H  
ATOM    369  HG1 THR A  26     -14.953  26.055  14.409  1.00  1.94           H  
ATOM    370 1HG2 THR A  26     -17.703  25.594  16.563  1.00  1.94           H  
ATOM    371 2HG2 THR A  26     -17.908  27.319  16.950  1.00  1.94           H  
ATOM    372 3HG2 THR A  26     -18.371  26.705  15.345  1.00  1.94           H  
ATOM    373  N   ILE A  27     -15.723  29.568  17.117  1.00  1.84           N  
ATOM    374  CA  ILE A  27     -16.068  30.460  18.206  1.00  1.84           C  
ATOM    375  C   ILE A  27     -16.339  31.856  17.669  1.00  1.84           C  
ATOM    376  O   ILE A  27     -17.344  32.475  18.019  1.00  1.84           O  
ATOM    377  CB  ILE A  27     -14.939  30.529  19.243  1.00  1.84           C  
ATOM    378  CG1 ILE A  27     -14.787  29.176  19.934  1.00  1.84           C  
ATOM    379  CG2 ILE A  27     -15.284  31.623  20.288  1.00  1.84           C  
ATOM    380  CD1 ILE A  27     -13.530  29.034  20.730  1.00  1.84           C  
ATOM    381  H   ILE A  27     -14.811  29.104  17.108  1.00  1.84           H  
ATOM    382  HA  ILE A  27     -16.970  30.089  18.689  1.00  1.84           H  
ATOM    383  HB  ILE A  27     -13.995  30.764  18.746  1.00  1.84           H  
ATOM    384 1HG1 ILE A  27     -15.599  29.050  20.589  1.00  1.84           H  
ATOM    385 2HG1 ILE A  27     -14.824  28.385  19.193  1.00  1.84           H  
ATOM    386 1HG2 ILE A  27     -14.487  31.681  21.029  1.00  1.84           H  
ATOM    387 2HG2 ILE A  27     -15.384  32.587  19.789  1.00  1.84           H  
ATOM    388 3HG2 ILE A  27     -16.226  31.374  20.787  1.00  1.84           H  
ATOM    389 1HD1 ILE A  27     -13.510  28.051  21.194  1.00  1.84           H  
ATOM    390 2HD1 ILE A  27     -12.675  29.138  20.066  1.00  1.84           H  
ATOM    391 3HD1 ILE A  27     -13.494  29.800  21.501  1.00  1.84           H  
ATOM    392  N   ALA A  28     -15.445  32.356  16.809  1.00  1.78           N  
ATOM    393  CA  ALA A  28     -15.625  33.684  16.238  1.00  1.78           C  
ATOM    394  C   ALA A  28     -16.901  33.775  15.396  1.00  1.78           C  
ATOM    395  O   ALA A  28     -17.646  34.759  15.493  1.00  1.78           O  
ATOM    396  CB  ALA A  28     -14.420  34.031  15.388  1.00  1.78           C  
ATOM    397  H   ALA A  28     -14.624  31.807  16.548  1.00  1.78           H  
ATOM    398  HA  ALA A  28     -15.706  34.397  17.055  1.00  1.78           H  
ATOM    399 1HB  ALA A  28     -14.532  35.032  14.980  1.00  1.78           H  
ATOM    400 2HB  ALA A  28     -13.520  33.984  16.002  1.00  1.78           H  
ATOM    401 3HB  ALA A  28     -14.337  33.309  14.572  1.00  1.78           H  
ATOM    402  N   GLY A  29     -17.186  32.732  14.606  1.00  1.73           N  
ATOM    403  CA  GLY A  29     -18.384  32.700  13.780  1.00  1.73           C  
ATOM    404  C   GLY A  29     -19.632  32.712  14.648  1.00  1.73           C  
ATOM    405  O   GLY A  29     -20.605  33.426  14.366  1.00  1.73           O  
ATOM    406  H   GLY A  29     -16.540  31.944  14.541  1.00  1.73           H  
ATOM    407 1HA  GLY A  29     -18.388  33.556  13.107  1.00  1.73           H  
ATOM    408 2HA  GLY A  29     -18.368  31.799  13.166  1.00  1.73           H  
ATOM    409  N   THR A  30     -19.593  31.925  15.724  1.00  1.70           N  
ATOM    410  CA  THR A  30     -20.706  31.806  16.641  1.00  1.70           C  
ATOM    411  C   THR A  30     -20.951  33.153  17.305  1.00  1.70           C  
ATOM    412  O   THR A  30     -22.095  33.597  17.418  1.00  1.70           O  
ATOM    413  CB  THR A  30     -20.421  30.731  17.705  1.00  1.70           C  
ATOM    414  OG1 THR A  30     -20.189  29.466  17.054  1.00  1.70           O  
ATOM    415  CG2 THR A  30     -21.610  30.594  18.623  1.00  1.70           C  
ATOM    416  H   THR A  30     -18.767  31.353  15.895  1.00  1.70           H  
ATOM    417  HA  THR A  30     -21.597  31.522  16.084  1.00  1.70           H  
ATOM    418  HB  THR A  30     -19.538  31.011  18.281  1.00  1.70           H  
ATOM    419  HG1 THR A  30     -19.396  29.563  16.480  1.00  1.70           H  
ATOM    420 1HG2 THR A  30     -21.409  29.836  19.379  1.00  1.70           H  
ATOM    421 2HG2 THR A  30     -21.790  31.540  19.097  1.00  1.70           H  
ATOM    422 3HG2 THR A  30     -22.484  30.311  18.045  1.00  1.70           H  
ATOM    423  N   ALA A  31     -19.872  33.819  17.727  1.00  1.69           N  
ATOM    424  CA  ALA A  31     -19.984  35.119  18.365  1.00  1.69           C  
ATOM    425  C   ALA A  31     -20.630  36.140  17.442  1.00  1.69           C  
ATOM    426  O   ALA A  31     -21.531  36.877  17.857  1.00  1.69           O  
ATOM    427  CB  ALA A  31     -18.607  35.603  18.745  1.00  1.69           C  
ATOM    428  H   ALA A  31     -18.949  33.397  17.625  1.00  1.69           H  
ATOM    429  HA  ALA A  31     -20.597  35.016  19.256  1.00  1.69           H  
ATOM    430 1HB  ALA A  31     -18.682  36.567  19.242  1.00  1.69           H  
ATOM    431 2HB  ALA A  31     -18.156  34.869  19.403  1.00  1.69           H  
ATOM    432 3HB  ALA A  31     -17.997  35.704  17.856  1.00  1.69           H  
ATOM    433  N   ALA A  32     -20.205  36.150  16.170  1.00  1.70           N  
ATOM    434  CA  ALA A  32     -20.763  37.069  15.186  1.00  1.70           C  
ATOM    435  C   ALA A  32     -22.236  36.787  14.960  1.00  1.70           C  
ATOM    436  O   ALA A  32     -23.052  37.713  14.861  1.00  1.70           O  
ATOM    437  CB  ALA A  32     -20.012  36.945  13.875  1.00  1.70           C  
ATOM    438  H   ALA A  32     -19.447  35.524  15.890  1.00  1.70           H  
ATOM    439  HA  ALA A  32     -20.662  38.082  15.569  1.00  1.70           H  
ATOM    440 1HB  ALA A  32     -20.422  37.646  13.154  1.00  1.70           H  
ATOM    441 2HB  ALA A  32     -18.957  37.162  14.042  1.00  1.70           H  
ATOM    442 3HB  ALA A  32     -20.115  35.927  13.496  1.00  1.70           H  
ATOM    443  N   THR A  33     -22.583  35.500  14.920  1.00  1.71           N  
ATOM    444  CA  THR A  33     -23.949  35.066  14.709  1.00  1.71           C  
ATOM    445  C   THR A  33     -24.792  35.544  15.874  1.00  1.71           C  
ATOM    446  O   THR A  33     -25.889  36.081  15.689  1.00  1.71           O  
ATOM    447  CB  THR A  33     -24.024  33.535  14.581  1.00  1.71           C  
ATOM    448  OG1 THR A  33     -23.223  33.108  13.460  1.00  1.71           O  
ATOM    449  CG2 THR A  33     -25.460  33.100  14.374  1.00  1.71           C  
ATOM    450  H   THR A  33     -21.858  34.784  14.997  1.00  1.71           H  
ATOM    451  HA  THR A  33     -24.329  35.522  13.794  1.00  1.71           H  
ATOM    452  HB  THR A  33     -23.640  33.076  15.486  1.00  1.71           H  
ATOM    453  HG1 THR A  33     -22.273  33.300  13.652  1.00  1.71           H  
ATOM    454 1HG2 THR A  33     -25.501  32.015  14.287  1.00  1.71           H  
ATOM    455 2HG2 THR A  33     -26.059  33.419  15.227  1.00  1.71           H  
ATOM    456 3HG2 THR A  33     -25.851  33.552  13.465  1.00  1.71           H  
ATOM    457  N   GLY A  34     -24.244  35.377  17.078  1.00  1.73           N  
ATOM    458  CA  GLY A  34     -24.865  35.788  18.319  1.00  1.73           C  
ATOM    459  C   GLY A  34     -25.234  37.257  18.260  1.00  1.73           C  
ATOM    460  O   GLY A  34     -26.392  37.613  18.493  1.00  1.73           O  
ATOM    461  H   GLY A  34     -23.342  34.914  17.135  1.00  1.73           H  
ATOM    462 1HA  GLY A  34     -25.750  35.184  18.513  1.00  1.73           H  
ATOM    463 2HA  GLY A  34     -24.167  35.618  19.139  1.00  1.73           H  
ATOM    464  N   VAL A  35     -24.258  38.108  17.921  1.00  1.77           N  
ATOM    465  CA  VAL A  35     -24.509  39.543  17.865  1.00  1.77           C  
ATOM    466  C   VAL A  35     -25.547  39.908  16.824  1.00  1.77           C  
ATOM    467  O   VAL A  35     -26.446  40.700  17.101  1.00  1.77           O  
ATOM    468  CB  VAL A  35     -23.235  40.331  17.517  1.00  1.77           C  
ATOM    469  CG1 VAL A  35     -23.603  41.787  17.274  1.00  1.77           C  
ATOM    470  CG2 VAL A  35     -22.252  40.232  18.631  1.00  1.77           C  
ATOM    471  H   VAL A  35     -23.324  37.740  17.735  1.00  1.77           H  
ATOM    472  HA  VAL A  35     -24.864  39.866  18.842  1.00  1.77           H  
ATOM    473  HB  VAL A  35     -22.799  39.928  16.601  1.00  1.77           H  
ATOM    474 1HG1 VAL A  35     -22.708  42.349  17.019  1.00  1.77           H  
ATOM    475 2HG1 VAL A  35     -24.320  41.854  16.456  1.00  1.77           H  
ATOM    476 3HG1 VAL A  35     -24.041  42.189  18.178  1.00  1.77           H  
ATOM    477 1HG2 VAL A  35     -21.355  40.792  18.378  1.00  1.77           H  
ATOM    478 2HG2 VAL A  35     -22.698  40.643  19.539  1.00  1.77           H  
ATOM    479 3HG2 VAL A  35     -21.998  39.191  18.775  1.00  1.77           H  
ATOM    480  N   LYS A  36     -25.461  39.340  15.626  1.00  1.82           N  
ATOM    481  CA  LYS A  36     -26.439  39.678  14.601  1.00  1.82           C  
ATOM    482  C   LYS A  36     -27.845  39.247  15.022  1.00  1.82           C  
ATOM    483  O   LYS A  36     -28.832  39.968  14.805  1.00  1.82           O  
ATOM    484  CB  LYS A  36     -26.042  39.024  13.286  1.00  1.82           C  
ATOM    485  CG  LYS A  36     -24.798  39.638  12.645  1.00  1.82           C  
ATOM    486  CD  LYS A  36     -24.414  38.911  11.371  1.00  1.82           C  
ATOM    487  CE  LYS A  36     -23.156  39.503  10.757  1.00  1.82           C  
ATOM    488  NZ  LYS A  36     -22.757  38.785   9.516  1.00  1.82           N  
ATOM    489  H   LYS A  36     -24.705  38.682  15.417  1.00  1.82           H  
ATOM    490  HA  LYS A  36     -26.442  40.760  14.470  1.00  1.82           H  
ATOM    491 1HB  LYS A  36     -25.833  37.964  13.465  1.00  1.82           H  
ATOM    492 2HB  LYS A  36     -26.866  39.085  12.579  1.00  1.82           H  
ATOM    493 1HG  LYS A  36     -24.992  40.684  12.413  1.00  1.82           H  
ATOM    494 2HG  LYS A  36     -23.969  39.588  13.351  1.00  1.82           H  
ATOM    495 1HD  LYS A  36     -24.232  37.859  11.603  1.00  1.82           H  
ATOM    496 2HD  LYS A  36     -25.229  38.973  10.652  1.00  1.82           H  
ATOM    497 1HE  LYS A  36     -23.333  40.551  10.519  1.00  1.82           H  
ATOM    498 2HE  LYS A  36     -22.342  39.436  11.480  1.00  1.82           H  
ATOM    499 1HZ  LYS A  36     -21.920  39.203   9.137  1.00  1.82           H  
ATOM    500 2HZ  LYS A  36     -22.582  37.814   9.734  1.00  1.82           H  
ATOM    501 3HZ  LYS A  36     -23.502  38.849   8.836  1.00  1.82           H  
ATOM    502  N   GLY A  37     -27.932  38.070  15.647  1.00  1.91           N  
ATOM    503  CA  GLY A  37     -29.186  37.530  16.136  1.00  1.91           C  
ATOM    504  C   GLY A  37     -29.778  38.446  17.194  1.00  1.91           C  
ATOM    505  O   GLY A  37     -30.933  38.868  17.088  1.00  1.91           O  
ATOM    506  H   GLY A  37     -27.091  37.508  15.784  1.00  1.91           H  
ATOM    507 1HA  GLY A  37     -29.884  37.415  15.309  1.00  1.91           H  
ATOM    508 2HA  GLY A  37     -29.007  36.541  16.558  1.00  1.91           H  
ATOM    509  N   GLY A  38     -28.975  38.736  18.222  1.00  2.05           N  
ATOM    510  CA  GLY A  38     -29.374  39.582  19.335  1.00  2.05           C  
ATOM    511  C   GLY A  38     -29.725  40.990  18.895  1.00  2.05           C  
ATOM    512  O   GLY A  38     -30.676  41.582  19.402  1.00  2.05           O  
ATOM    513  H   GLY A  38     -28.034  38.351  18.231  1.00  2.05           H  
ATOM    514 1HA  GLY A  38     -30.214  39.131  19.857  1.00  2.05           H  
ATOM    515 2HA  GLY A  38     -28.552  39.630  20.045  1.00  2.05           H  
ATOM    516  N   ALA A  39     -28.955  41.543  17.955  1.00  2.21           N  
ATOM    517  CA  ALA A  39     -29.204  42.892  17.479  1.00  2.21           C  
ATOM    518  C   ALA A  39     -30.550  42.981  16.805  1.00  2.21           C  
ATOM    519  O   ALA A  39     -31.324  43.917  17.043  1.00  2.21           O  
ATOM    520  CB  ALA A  39     -28.123  43.297  16.490  1.00  2.21           C  
ATOM    521  H   ALA A  39     -28.164  41.030  17.576  1.00  2.21           H  
ATOM    522  HA  ALA A  39     -29.205  43.567  18.335  1.00  2.21           H  
ATOM    523 1HB  ALA A  39     -28.309  44.311  16.146  1.00  2.21           H  
ATOM    524 2HB  ALA A  39     -27.150  43.245  16.965  1.00  2.21           H  
ATOM    525 3HB  ALA A  39     -28.142  42.612  15.641  1.00  2.21           H  
ATOM    526  N   THR A  40     -30.856  41.964  15.999  1.00  2.40           N  
ATOM    527  CA  THR A  40     -32.103  41.918  15.276  1.00  2.40           C  
ATOM    528  C   THR A  40     -33.254  41.731  16.245  1.00  2.40           C  
ATOM    529  O   THR A  40     -34.222  42.494  16.233  1.00  2.40           O  
ATOM    530  CB  THR A  40     -32.085  40.753  14.269  1.00  2.40           C  
ATOM    531  OG1 THR A  40     -31.005  40.936  13.338  1.00  2.40           O  
ATOM    532  CG2 THR A  40     -33.396  40.696  13.521  1.00  2.40           C  
ATOM    533  H   THR A  40     -30.181  41.212  15.840  1.00  2.40           H  
ATOM    534  HA  THR A  40     -32.242  42.860  14.746  1.00  2.40           H  
ATOM    535  HB  THR A  40     -31.931  39.814  14.803  1.00  2.40           H  
ATOM    536  HG1 THR A  40     -30.152  40.729  13.800  1.00  2.40           H  
ATOM    537 1HG2 THR A  40     -33.376  39.867  12.816  1.00  2.40           H  
ATOM    538 2HG2 THR A  40     -34.196  40.549  14.231  1.00  2.40           H  
ATOM    539 3HG2 THR A  40     -33.550  41.629  12.983  1.00  2.40           H  
ATOM    540  N   ALA A  41     -33.131  40.730  17.122  1.00  2.61           N  
ATOM    541  CA  ALA A  41     -34.176  40.417  18.080  1.00  2.61           C  
ATOM    542  C   ALA A  41     -34.438  41.587  19.007  1.00  2.61           C  
ATOM    543  O   ALA A  41     -35.590  41.894  19.326  1.00  2.61           O  
ATOM    544  CB  ALA A  41     -33.772  39.202  18.885  1.00  2.61           C  
ATOM    545  H   ALA A  41     -32.293  40.148  17.104  1.00  2.61           H  
ATOM    546  HA  ALA A  41     -35.091  40.205  17.533  1.00  2.61           H  
ATOM    547 1HB  ALA A  41     -34.557  38.949  19.592  1.00  2.61           H  
ATOM    548 2HB  ALA A  41     -33.599  38.365  18.210  1.00  2.61           H  
ATOM    549 3HB  ALA A  41     -32.851  39.424  19.426  1.00  2.61           H  
ATOM    550  N   GLY A  42     -33.367  42.261  19.409  1.00  2.83           N  
ATOM    551  CA  GLY A  42     -33.429  43.415  20.272  1.00  2.83           C  
ATOM    552  C   GLY A  42     -34.240  44.497  19.601  1.00  2.83           C  
ATOM    553  O   GLY A  42     -35.222  44.989  20.160  1.00  2.83           O  
ATOM    554  H   GLY A  42     -32.442  41.954  19.122  1.00  2.83           H  
ATOM    555 1HA  GLY A  42     -33.872  43.145  21.227  1.00  2.83           H  
ATOM    556 2HA  GLY A  42     -32.416  43.765  20.466  1.00  2.83           H  
ATOM    557  N   ALA A  43     -33.852  44.859  18.379  1.00  3.08           N  
ATOM    558  CA  ALA A  43     -34.559  45.908  17.681  1.00  3.08           C  
ATOM    559  C   ALA A  43     -36.036  45.580  17.537  1.00  3.08           C  
ATOM    560  O   ALA A  43     -36.887  46.422  17.830  1.00  3.08           O  
ATOM    561  CB  ALA A  43     -33.935  46.111  16.311  1.00  3.08           C  
ATOM    562  H   ALA A  43     -33.040  44.417  17.938  1.00  3.08           H  
ATOM    563  HA  ALA A  43     -34.475  46.825  18.264  1.00  3.08           H  
ATOM    564 1HB  ALA A  43     -34.448  46.913  15.787  1.00  3.08           H  
ATOM    565 2HB  ALA A  43     -32.881  46.364  16.425  1.00  3.08           H  
ATOM    566 3HB  ALA A  43     -34.022  45.183  15.738  1.00  3.08           H  
ATOM    567  N   ILE A  44     -36.349  44.318  17.221  1.00  3.51           N  
ATOM    568  CA  ILE A  44     -37.734  43.885  17.058  1.00  3.51           C  
ATOM    569  C   ILE A  44     -38.525  44.015  18.348  1.00  3.51           C  
ATOM    570  O   ILE A  44     -39.679  44.449  18.342  1.00  3.51           O  
ATOM    571  CB  ILE A  44     -37.799  42.429  16.579  1.00  3.51           C  
ATOM    572  CG1 ILE A  44     -37.273  42.327  15.154  1.00  3.51           C  
ATOM    573  CG2 ILE A  44     -39.223  41.913  16.677  1.00  3.51           C  
ATOM    574  CD1 ILE A  44     -37.029  40.912  14.723  1.00  3.51           C  
ATOM    575  H   ILE A  44     -35.601  43.650  17.031  1.00  3.51           H  
ATOM    576  HA  ILE A  44     -38.200  44.516  16.307  1.00  3.51           H  
ATOM    577  HB  ILE A  44     -37.151  41.819  17.206  1.00  3.51           H  
ATOM    578 1HG1 ILE A  44     -37.996  42.777  14.475  1.00  3.51           H  
ATOM    579 2HG1 ILE A  44     -36.341  42.880  15.080  1.00  3.51           H  
ATOM    580 1HG2 ILE A  44     -39.254  40.877  16.348  1.00  3.51           H  
ATOM    581 2HG2 ILE A  44     -39.563  41.975  17.710  1.00  3.51           H  
ATOM    582 3HG2 ILE A  44     -39.873  42.517  16.044  1.00  3.51           H  
ATOM    583 1HD1 ILE A  44     -36.653  40.905  13.700  1.00  3.51           H  
ATOM    584 2HD1 ILE A  44     -36.295  40.458  15.385  1.00  3.51           H  
ATOM    585 3HD1 ILE A  44     -37.958  40.350  14.771  1.00  3.51           H  
ATOM    586  N   ALA A  45     -37.916  43.603  19.452  1.00  4.27           N  
ATOM    587  CA  ALA A  45     -38.532  43.669  20.765  1.00  4.27           C  
ATOM    588  C   ALA A  45     -38.904  45.088  21.194  1.00  4.27           C  
ATOM    589  O   ALA A  45     -39.891  45.280  21.910  1.00  4.27           O  
ATOM    590  CB  ALA A  45     -37.589  43.087  21.800  1.00  4.27           C  
ATOM    591  H   ALA A  45     -36.972  43.222  19.384  1.00  4.27           H  
ATOM    592  HA  ALA A  45     -39.445  43.075  20.729  1.00  4.27           H  
ATOM    593 1HB  ALA A  45     -38.067  43.104  22.776  1.00  4.27           H  
ATOM    594 2HB  ALA A  45     -37.337  42.062  21.529  1.00  4.27           H  
ATOM    595 3HB  ALA A  45     -36.680  43.686  21.829  1.00  4.27           H  
ATOM    596  N   THR A  46     -38.106  46.081  20.800  1.00  5.41           N  
ATOM    597  CA  THR A  46     -38.360  47.440  21.263  1.00  5.41           C  
ATOM    598  C   THR A  46     -39.402  48.233  20.474  1.00  5.41           C  
ATOM    599  O   THR A  46     -39.469  48.153  19.248  1.00  5.41           O  
ATOM    600  CB  THR A  46     -37.077  48.249  21.180  1.00  5.41           C  
ATOM    601  OG1 THR A  46     -36.643  48.325  19.785  1.00  5.41           O  
ATOM    602  CG2 THR A  46     -35.982  47.640  22.041  1.00  5.41           C  
ATOM    603  H   THR A  46     -37.291  45.870  20.217  1.00  5.41           H  
ATOM    604  HA  THR A  46     -38.689  47.383  22.297  1.00  5.41           H  
ATOM    605  HB  THR A  46     -37.280  49.244  21.533  1.00  5.41           H  
ATOM    606  HG1 THR A  46     -36.762  47.466  19.290  1.00  5.41           H  
ATOM    607 1HG2 THR A  46     -35.089  48.240  21.960  1.00  5.41           H  
ATOM    608 2HG2 THR A  46     -36.308  47.607  23.078  1.00  5.41           H  
ATOM    609 3HG2 THR A  46     -35.769  46.650  21.713  1.00  5.41           H  
ATOM    610  N   THR A  47     -40.147  49.089  21.192  1.00  6.71           N  
ATOM    611  CA  THR A  47     -41.096  50.007  20.554  1.00  6.71           C  
ATOM    612  C   THR A  47     -41.034  51.453  21.096  1.00  6.71           C  
ATOM    613  O   THR A  47     -41.408  52.399  20.403  1.00  6.71           O  
ATOM    614  CB  THR A  47     -42.546  49.510  20.761  1.00  6.71           C  
ATOM    615  OG1 THR A  47     -42.854  49.535  22.160  1.00  6.71           O  
ATOM    616  CG2 THR A  47     -42.732  48.072  20.246  1.00  6.71           C  
ATOM    617  H   THR A  47     -40.051  49.082  22.192  1.00  6.71           H  
ATOM    618  HA  THR A  47     -40.877  50.041  19.486  1.00  6.71           H  
ATOM    619  HB  THR A  47     -43.227  50.174  20.230  1.00  6.71           H  
ATOM    620  HG1 THR A  47     -42.772  50.440  22.479  1.00  6.71           H  
ATOM    621 1HG2 THR A  47     -43.763  47.761  20.408  1.00  6.71           H  
ATOM    622 2HG2 THR A  47     -42.503  48.031  19.181  1.00  6.71           H  
ATOM    623 3HG2 THR A  47     -42.069  47.394  20.783  1.00  6.71           H  
ATOM    624  N   GLY A  48     -40.636  51.601  22.362  1.00  7.61           N  
ATOM    625  CA  GLY A  48     -40.694  52.880  23.076  1.00  7.61           C  
ATOM    626  C   GLY A  48     -39.380  53.673  23.130  1.00  7.61           C  
ATOM    627  O   GLY A  48     -38.433  53.398  22.388  1.00  7.61           O  
ATOM    628  H   GLY A  48     -40.311  50.794  22.864  1.00  7.61           H  
ATOM    629 1HA  GLY A  48     -41.462  53.494  22.603  1.00  7.61           H  
ATOM    630 2HA  GLY A  48     -41.035  52.675  24.089  1.00  7.61           H  
ATOM    631  N   PRO A  49     -39.330  54.693  24.004  1.00  7.53           N  
ATOM    632  CA  PRO A  49     -38.200  55.560  24.236  1.00  7.53           C  
ATOM    633  C   PRO A  49     -37.043  54.678  24.632  1.00  7.53           C  
ATOM    634  O   PRO A  49     -37.238  53.659  25.289  1.00  7.53           O  
ATOM    635  CB  PRO A  49     -38.670  56.439  25.401  1.00  7.53           C  
ATOM    636  CG  PRO A  49     -40.175  56.441  25.287  1.00  7.53           C  
ATOM    637  CD  PRO A  49     -40.521  55.039  24.813  1.00  7.53           C  
ATOM    638  HA  PRO A  49     -37.979  56.146  23.336  1.00  7.53           H  
ATOM    639 1HB  PRO A  49     -38.318  56.020  26.352  1.00  7.53           H  
ATOM    640 2HB  PRO A  49     -38.225  57.443  25.312  1.00  7.53           H  
ATOM    641 1HG  PRO A  49     -40.628  56.687  26.261  1.00  7.53           H  
ATOM    642 2HG  PRO A  49     -40.499  57.221  24.582  1.00  7.53           H  
ATOM    643 1HD  PRO A  49     -40.615  54.359  25.674  1.00  7.53           H  
ATOM    644 2HD  PRO A  49     -41.436  55.087  24.210  1.00  7.53           H  
ATOM    645  N   PHE A  50     -35.844  55.071  24.229  1.00  6.47           N  
ATOM    646  CA  PHE A  50     -34.624  54.316  24.503  1.00  6.47           C  
ATOM    647  C   PHE A  50     -34.593  52.951  23.805  1.00  6.47           C  
ATOM    648  O   PHE A  50     -33.775  52.095  24.153  1.00  6.47           O  
ATOM    649  CB  PHE A  50     -34.428  54.109  26.011  1.00  6.47           C  
ATOM    650  CG  PHE A  50     -34.446  55.371  26.797  1.00  6.47           C  
ATOM    651  CD1 PHE A  50     -35.541  55.695  27.582  1.00  6.47           C  
ATOM    652  CD2 PHE A  50     -33.375  56.244  26.752  1.00  6.47           C  
ATOM    653  CE1 PHE A  50     -35.569  56.868  28.302  1.00  6.47           C  
ATOM    654  CE2 PHE A  50     -33.396  57.418  27.474  1.00  6.47           C  
ATOM    655  CZ  PHE A  50     -34.496  57.729  28.253  1.00  6.47           C  
ATOM    656  H   PHE A  50     -35.769  55.928  23.700  1.00  6.47           H  
ATOM    657  HA  PHE A  50     -33.780  54.899  24.133  1.00  6.47           H  
ATOM    658 1HB  PHE A  50     -35.172  53.434  26.419  1.00  6.47           H  
ATOM    659 2HB  PHE A  50     -33.464  53.639  26.174  1.00  6.47           H  
ATOM    660  HD1 PHE A  50     -36.391  55.008  27.619  1.00  6.47           H  
ATOM    661  HD2 PHE A  50     -32.509  55.995  26.135  1.00  6.47           H  
ATOM    662  HE1 PHE A  50     -36.437  57.109  28.914  1.00  6.47           H  
ATOM    663  HE2 PHE A  50     -32.547  58.101  27.434  1.00  6.47           H  
ATOM    664  HZ  PHE A  50     -34.514  58.657  28.823  1.00  6.47           H  
ATOM    665  N   ALA A  51     -35.358  52.799  22.716  1.00  4.98           N  
ATOM    666  CA  ALA A  51     -35.319  51.568  21.927  1.00  4.98           C  
ATOM    667  C   ALA A  51     -33.899  51.245  21.479  1.00  4.98           C  
ATOM    668  O   ALA A  51     -33.505  50.080  21.449  1.00  4.98           O  
ATOM    669  CB  ALA A  51     -36.202  51.710  20.697  1.00  4.98           C  
ATOM    670  H   ALA A  51     -36.064  53.499  22.483  1.00  4.98           H  
ATOM    671  HA  ALA A  51     -35.675  50.748  22.552  1.00  4.98           H  
ATOM    672 1HB  ALA A  51     -36.172  50.801  20.112  1.00  4.98           H  
ATOM    673 2HB  ALA A  51     -37.220  51.905  20.991  1.00  4.98           H  
ATOM    674 3HB  ALA A  51     -35.843  52.531  20.085  1.00  4.98           H  
ATOM    675  N   GLY A  52     -33.112  52.272  21.157  1.00  3.63           N  
ATOM    676  CA  GLY A  52     -31.728  52.069  20.737  1.00  3.63           C  
ATOM    677  C   GLY A  52     -30.901  51.365  21.817  1.00  3.63           C  
ATOM    678  O   GLY A  52     -29.977  50.608  21.514  1.00  3.63           O  
ATOM    679  H   GLY A  52     -33.486  53.208  21.202  1.00  3.63           H  
ATOM    680 1HA  GLY A  52     -31.712  51.479  19.821  1.00  3.63           H  
ATOM    681 2HA  GLY A  52     -31.278  53.034  20.503  1.00  3.63           H  
ATOM    682  N   VAL A  53     -31.221  51.613  23.090  1.00  2.69           N  
ATOM    683  CA  VAL A  53     -30.481  51.020  24.186  1.00  2.69           C  
ATOM    684  C   VAL A  53     -30.847  49.562  24.263  1.00  2.69           C  
ATOM    685  O   VAL A  53     -29.983  48.696  24.406  1.00  2.69           O  
ATOM    686  CB  VAL A  53     -30.826  51.687  25.527  1.00  2.69           C  
ATOM    687  CG1 VAL A  53     -30.129  50.944  26.653  1.00  2.69           C  
ATOM    688  CG2 VAL A  53     -30.444  53.159  25.485  1.00  2.69           C  
ATOM    689  H   VAL A  53     -32.026  52.190  23.308  1.00  2.69           H  
ATOM    690  HA  VAL A  53     -29.412  51.114  23.996  1.00  2.69           H  
ATOM    691  HB  VAL A  53     -31.895  51.602  25.703  1.00  2.69           H  
ATOM    692 1HG1 VAL A  53     -30.393  51.399  27.606  1.00  2.69           H  
ATOM    693 2HG1 VAL A  53     -30.451  49.901  26.646  1.00  2.69           H  
ATOM    694 3HG1 VAL A  53     -29.052  50.995  26.510  1.00  2.69           H  
ATOM    695 1HG2 VAL A  53     -30.704  53.630  26.434  1.00  2.69           H  
ATOM    696 2HG2 VAL A  53     -29.373  53.253  25.314  1.00  2.69           H  
ATOM    697 3HG2 VAL A  53     -30.989  53.647  24.675  1.00  2.69           H  
ATOM    698  N   GLY A  54     -32.146  49.305  24.152  1.00  2.17           N  
ATOM    699  CA  GLY A  54     -32.674  47.953  24.187  1.00  2.17           C  
ATOM    700  C   GLY A  54     -32.043  47.118  23.079  1.00  2.17           C  
ATOM    701  O   GLY A  54     -31.573  46.001  23.317  1.00  2.17           O  
ATOM    702  H   GLY A  54     -32.782  50.096  24.033  1.00  2.17           H  
ATOM    703 1HA  GLY A  54     -32.467  47.505  25.156  1.00  2.17           H  
ATOM    704 2HA  GLY A  54     -33.754  47.981  24.062  1.00  2.17           H  
ATOM    705  N   ALA A  55     -32.036  47.661  21.861  1.00  1.95           N  
ATOM    706  CA  ALA A  55     -31.475  46.944  20.730  1.00  1.95           C  
ATOM    707  C   ALA A  55     -29.999  46.617  20.944  1.00  1.95           C  
ATOM    708  O   ALA A  55     -29.576  45.481  20.695  1.00  1.95           O  
ATOM    709  CB  ALA A  55     -31.644  47.772  19.476  1.00  1.95           C  
ATOM    710  H   ALA A  55     -32.452  48.582  21.722  1.00  1.95           H  
ATOM    711  HA  ALA A  55     -32.015  46.017  20.622  1.00  1.95           H  
ATOM    712 1HB  ALA A  55     -31.256  47.223  18.620  1.00  1.95           H  
ATOM    713 2HB  ALA A  55     -32.701  47.984  19.328  1.00  1.95           H  
ATOM    714 3HB  ALA A  55     -31.101  48.710  19.588  1.00  1.95           H  
ATOM    715  N   LEU A  56     -29.231  47.570  21.484  1.00  1.91           N  
ATOM    716  CA  LEU A  56     -27.827  47.315  21.760  1.00  1.91           C  
ATOM    717  C   LEU A  56     -27.665  46.299  22.881  1.00  1.91           C  
ATOM    718  O   LEU A  56     -26.793  45.433  22.817  1.00  1.91           O  
ATOM    719  CB  LEU A  56     -27.113  48.621  22.088  1.00  1.91           C  
ATOM    720  CG  LEU A  56     -26.971  49.574  20.891  1.00  1.91           C  
ATOM    721  CD1 LEU A  56     -26.423  50.910  21.364  1.00  1.91           C  
ATOM    722  CD2 LEU A  56     -26.058  48.933  19.854  1.00  1.91           C  
ATOM    723  H   LEU A  56     -29.612  48.501  21.672  1.00  1.91           H  
ATOM    724  HA  LEU A  56     -27.376  46.903  20.861  1.00  1.91           H  
ATOM    725 1HB  LEU A  56     -27.684  49.141  22.860  1.00  1.91           H  
ATOM    726 2HB  LEU A  56     -26.121  48.399  22.473  1.00  1.91           H  
ATOM    727  HG  LEU A  56     -27.947  49.746  20.447  1.00  1.91           H  
ATOM    728 1HD1 LEU A  56     -26.335  51.586  20.514  1.00  1.91           H  
ATOM    729 2HD1 LEU A  56     -27.109  51.335  22.100  1.00  1.91           H  
ATOM    730 3HD1 LEU A  56     -25.444  50.765  21.817  1.00  1.91           H  
ATOM    731 1HD2 LEU A  56     -25.959  49.599  18.996  1.00  1.91           H  
ATOM    732 2HD2 LEU A  56     -25.076  48.758  20.293  1.00  1.91           H  
ATOM    733 3HD2 LEU A  56     -26.486  47.984  19.531  1.00  1.91           H  
ATOM    734  N   ALA A  57     -28.523  46.358  23.904  1.00  1.93           N  
ATOM    735  CA  ALA A  57     -28.442  45.395  24.994  1.00  1.93           C  
ATOM    736  C   ALA A  57     -28.627  43.997  24.424  1.00  1.93           C  
ATOM    737  O   ALA A  57     -27.961  43.039  24.841  1.00  1.93           O  
ATOM    738  CB  ALA A  57     -29.492  45.693  26.050  1.00  1.93           C  
ATOM    739  H   ALA A  57     -29.226  47.095  23.943  1.00  1.93           H  
ATOM    740  HA  ALA A  57     -27.449  45.457  25.439  1.00  1.93           H  
ATOM    741 1HB  ALA A  57     -29.413  44.969  26.857  1.00  1.93           H  
ATOM    742 2HB  ALA A  57     -29.336  46.699  26.440  1.00  1.93           H  
ATOM    743 3HB  ALA A  57     -30.479  45.630  25.602  1.00  1.93           H  
ATOM    744  N   GLY A  58     -29.528  43.899  23.442  1.00  1.96           N  
ATOM    745  CA  GLY A  58     -29.815  42.672  22.729  1.00  1.96           C  
ATOM    746  C   GLY A  58     -28.562  42.174  22.028  1.00  1.96           C  
ATOM    747  O   GLY A  58     -28.160  41.023  22.203  1.00  1.96           O  
ATOM    748  H   GLY A  58     -30.063  44.732  23.187  1.00  1.96           H  
ATOM    749 1HA  GLY A  58     -30.187  41.918  23.422  1.00  1.96           H  
ATOM    750 2HA  GLY A  58     -30.595  42.859  21.992  1.00  1.96           H  
ATOM    751  N   ALA A  59     -27.936  43.058  21.243  1.00  1.99           N  
ATOM    752  CA  ALA A  59     -26.737  42.718  20.473  1.00  1.99           C  
ATOM    753  C   ALA A  59     -25.594  42.230  21.350  1.00  1.99           C  
ATOM    754  O   ALA A  59     -24.953  41.216  21.035  1.00  1.99           O  
ATOM    755  CB  ALA A  59     -26.274  43.954  19.724  1.00  1.99           C  
ATOM    756  H   ALA A  59     -28.342  43.991  21.155  1.00  1.99           H  
ATOM    757  HA  ALA A  59     -26.987  41.931  19.772  1.00  1.99           H  
ATOM    758 1HB  ALA A  59     -25.406  43.723  19.128  1.00  1.99           H  
ATOM    759 2HB  ALA A  59     -27.066  44.312  19.086  1.00  1.99           H  
ATOM    760 3HB  ALA A  59     -26.021  44.728  20.439  1.00  1.99           H  
ATOM    761  N   VAL A  60     -25.408  42.884  22.491  1.00  2.02           N  
ATOM    762  CA  VAL A  60     -24.367  42.518  23.433  1.00  2.02           C  
ATOM    763  C   VAL A  60     -24.669  41.182  24.086  1.00  2.02           C  
ATOM    764  O   VAL A  60     -23.788  40.318  24.187  1.00  2.02           O  
ATOM    765  CB  VAL A  60     -24.208  43.610  24.498  1.00  2.02           C  
ATOM    766  CG1 VAL A  60     -23.247  43.146  25.587  1.00  2.02           C  
ATOM    767  CG2 VAL A  60     -23.680  44.879  23.829  1.00  2.02           C  
ATOM    768  H   VAL A  60     -25.990  43.701  22.689  1.00  2.02           H  
ATOM    769  HA  VAL A  60     -23.428  42.435  22.888  1.00  2.02           H  
ATOM    770  HB  VAL A  60     -25.180  43.809  24.956  1.00  2.02           H  
ATOM    771 1HG1 VAL A  60     -23.147  43.927  26.339  1.00  2.02           H  
ATOM    772 2HG1 VAL A  60     -23.636  42.239  26.054  1.00  2.02           H  
ATOM    773 3HG1 VAL A  60     -22.271  42.938  25.148  1.00  2.02           H  
ATOM    774 1HG2 VAL A  60     -23.577  45.666  24.574  1.00  2.02           H  
ATOM    775 2HG2 VAL A  60     -22.711  44.674  23.377  1.00  2.02           H  
ATOM    776 3HG2 VAL A  60     -24.373  45.200  23.059  1.00  2.02           H  
ATOM    777  N   SER A  61     -25.922  40.993  24.514  1.00  2.05           N  
ATOM    778  CA  SER A  61     -26.326  39.749  25.146  1.00  2.05           C  
ATOM    779  C   SER A  61     -26.143  38.608  24.155  1.00  2.05           C  
ATOM    780  O   SER A  61     -25.634  37.541  24.505  1.00  2.05           O  
ATOM    781  CB  SER A  61     -27.776  39.845  25.568  1.00  2.05           C  
ATOM    782  OG  SER A  61     -27.946  40.840  26.546  1.00  2.05           O  
ATOM    783  H   SER A  61     -26.617  41.736  24.419  1.00  2.05           H  
ATOM    784  HA  SER A  61     -25.698  39.574  26.019  1.00  2.05           H  
ATOM    785 1HB  SER A  61     -28.393  40.079  24.701  1.00  2.05           H  
ATOM    786 2HB  SER A  61     -28.105  38.884  25.957  1.00  2.05           H  
ATOM    787  HG  SER A  61     -27.823  41.696  26.064  1.00  2.05           H  
ATOM    788  N   GLY A  62     -26.500  38.867  22.896  1.00  2.07           N  
ATOM    789  CA  GLY A  62     -26.362  37.912  21.818  1.00  2.07           C  
ATOM    790  C   GLY A  62     -24.916  37.479  21.682  1.00  2.07           C  
ATOM    791  O   GLY A  62     -24.613  36.285  21.744  1.00  2.07           O  
ATOM    792  H   GLY A  62     -26.919  39.768  22.681  1.00  2.07           H  
ATOM    793 1HA  GLY A  62     -27.000  37.049  21.998  1.00  2.07           H  
ATOM    794 2HA  GLY A  62     -26.692  38.377  20.893  1.00  2.07           H  
ATOM    795  N   GLY A  63     -24.015  38.450  21.510  1.00  2.07           N  
ATOM    796  CA  GLY A  63     -22.597  38.150  21.362  1.00  2.07           C  
ATOM    797  C   GLY A  63     -22.026  37.431  22.569  1.00  2.07           C  
ATOM    798  O   GLY A  63     -21.233  36.502  22.420  1.00  2.07           O  
ATOM    799  H   GLY A  63     -24.327  39.422  21.465  1.00  2.07           H  
ATOM    800 1HA  GLY A  63     -22.442  37.548  20.465  1.00  2.07           H  
ATOM    801 2HA  GLY A  63     -22.054  39.081  21.225  1.00  2.07           H  
ATOM    802  N   THR A  64     -22.468  37.808  23.768  1.00  2.06           N  
ATOM    803  CA  THR A  64     -21.992  37.185  24.991  1.00  2.06           C  
ATOM    804  C   THR A  64     -22.345  35.707  25.010  1.00  2.06           C  
ATOM    805  O   THR A  64     -21.498  34.846  25.294  1.00  2.06           O  
ATOM    806  CB  THR A  64     -22.617  37.882  26.209  1.00  2.06           C  
ATOM    807  OG1 THR A  64     -22.221  39.266  26.214  1.00  2.06           O  
ATOM    808  CG2 THR A  64     -22.196  37.205  27.500  1.00  2.06           C  
ATOM    809  H   THR A  64     -23.124  38.586  23.841  1.00  2.06           H  
ATOM    810  HA  THR A  64     -20.905  37.282  25.034  1.00  2.06           H  
ATOM    811  HB  THR A  64     -23.698  37.835  26.124  1.00  2.06           H  
ATOM    812  HG1 THR A  64     -22.589  39.690  25.401  1.00  2.06           H  
ATOM    813 1HG2 THR A  64     -22.662  37.716  28.341  1.00  2.06           H  
ATOM    814 2HG2 THR A  64     -22.519  36.163  27.482  1.00  2.06           H  
ATOM    815 3HG2 THR A  64     -21.114  37.249  27.602  1.00  2.06           H  
ATOM    816  N   LEU A  65     -23.607  35.408  24.696  1.00  2.02           N  
ATOM    817  CA  LEU A  65     -24.083  34.039  24.666  1.00  2.02           C  
ATOM    818  C   LEU A  65     -23.428  33.277  23.523  1.00  2.02           C  
ATOM    819  O   LEU A  65     -23.111  32.096  23.655  1.00  2.02           O  
ATOM    820  CB  LEU A  65     -25.600  34.032  24.525  1.00  2.02           C  
ATOM    821  CG  LEU A  65     -26.355  34.566  25.748  1.00  2.02           C  
ATOM    822  CD1 LEU A  65     -27.829  34.673  25.414  1.00  2.02           C  
ATOM    823  CD2 LEU A  65     -26.110  33.648  26.933  1.00  2.02           C  
ATOM    824  H   LEU A  65     -24.262  36.163  24.482  1.00  2.02           H  
ATOM    825  HA  LEU A  65     -23.816  33.559  25.604  1.00  2.02           H  
ATOM    826 1HB  LEU A  65     -25.866  34.663  23.674  1.00  2.02           H  
ATOM    827 2HB  LEU A  65     -25.935  33.017  24.326  1.00  2.02           H  
ATOM    828  HG  LEU A  65     -25.993  35.565  25.991  1.00  2.02           H  
ATOM    829 1HD1 LEU A  65     -28.370  35.067  26.274  1.00  2.02           H  
ATOM    830 2HD1 LEU A  65     -27.953  35.347  24.565  1.00  2.02           H  
ATOM    831 3HD1 LEU A  65     -28.218  33.688  25.160  1.00  2.02           H  
ATOM    832 1HD2 LEU A  65     -26.640  34.033  27.805  1.00  2.02           H  
ATOM    833 2HD2 LEU A  65     -26.472  32.646  26.701  1.00  2.02           H  
ATOM    834 3HD2 LEU A  65     -25.041  33.610  27.145  1.00  2.02           H  
ATOM    835  N   GLY A  66     -23.205  33.967  22.403  1.00  1.98           N  
ATOM    836  CA  GLY A  66     -22.562  33.399  21.228  1.00  1.98           C  
ATOM    837  C   GLY A  66     -21.160  32.919  21.579  1.00  1.98           C  
ATOM    838  O   GLY A  66     -20.828  31.748  21.395  1.00  1.98           O  
ATOM    839  H   GLY A  66     -23.518  34.933  22.349  1.00  1.98           H  
ATOM    840 1HA  GLY A  66     -23.158  32.570  20.850  1.00  1.98           H  
ATOM    841 2HA  GLY A  66     -22.513  34.155  20.445  1.00  1.98           H  
ATOM    842  N   ILE A  67     -20.353  33.814  22.141  1.00  1.94           N  
ATOM    843  CA  ILE A  67     -18.988  33.495  22.524  1.00  1.94           C  
ATOM    844  C   ILE A  67     -18.963  32.386  23.552  1.00  1.94           C  
ATOM    845  O   ILE A  67     -18.175  31.443  23.437  1.00  1.94           O  
ATOM    846  CB  ILE A  67     -18.279  34.710  23.142  1.00  1.94           C  
ATOM    847  CG1 ILE A  67     -18.062  35.775  22.109  1.00  1.94           C  
ATOM    848  CG2 ILE A  67     -16.948  34.272  23.736  1.00  1.94           C  
ATOM    849  CD1 ILE A  67     -17.667  37.100  22.669  1.00  1.94           C  
ATOM    850  H   ILE A  67     -20.697  34.762  22.285  1.00  1.94           H  
ATOM    851  HA  ILE A  67     -18.442  33.169  21.637  1.00  1.94           H  
ATOM    852  HB  ILE A  67     -18.914  35.135  23.925  1.00  1.94           H  
ATOM    853 1HG1 ILE A  67     -17.275  35.447  21.436  1.00  1.94           H  
ATOM    854 2HG1 ILE A  67     -18.980  35.901  21.548  1.00  1.94           H  
ATOM    855 1HG2 ILE A  67     -16.450  35.133  24.184  1.00  1.94           H  
ATOM    856 2HG2 ILE A  67     -17.118  33.515  24.501  1.00  1.94           H  
ATOM    857 3HG2 ILE A  67     -16.320  33.858  22.947  1.00  1.94           H  
ATOM    858 1HD1 ILE A  67     -17.532  37.806  21.852  1.00  1.94           H  
ATOM    859 2HD1 ILE A  67     -18.456  37.457  23.335  1.00  1.94           H  
ATOM    860 3HD1 ILE A  67     -16.736  37.003  23.223  1.00  1.94           H  
ATOM    861  N   THR A  68     -19.832  32.484  24.561  1.00  1.90           N  
ATOM    862  CA  THR A  68     -19.875  31.487  25.608  1.00  1.90           C  
ATOM    863  C   THR A  68     -20.196  30.109  25.044  1.00  1.90           C  
ATOM    864  O   THR A  68     -19.473  29.144  25.305  1.00  1.90           O  
ATOM    865  CB  THR A  68     -20.944  31.856  26.649  1.00  1.90           C  
ATOM    866  OG1 THR A  68     -20.619  33.124  27.242  1.00  1.90           O  
ATOM    867  CG2 THR A  68     -21.014  30.784  27.721  1.00  1.90           C  
ATOM    868  H   THR A  68     -20.467  33.282  24.622  1.00  1.90           H  
ATOM    869  HA  THR A  68     -18.899  31.444  26.090  1.00  1.90           H  
ATOM    870  HB  THR A  68     -21.913  31.938  26.157  1.00  1.90           H  
ATOM    871  HG1 THR A  68     -20.722  33.826  26.554  1.00  1.90           H  
ATOM    872 1HG2 THR A  68     -21.776  31.050  28.452  1.00  1.90           H  
ATOM    873 2HG2 THR A  68     -21.269  29.834  27.260  1.00  1.90           H  
ATOM    874 3HG2 THR A  68     -20.048  30.700  28.217  1.00  1.90           H  
ATOM    875  N   ALA A  69     -21.266  30.024  24.244  1.00  1.89           N  
ATOM    876  CA  ALA A  69     -21.685  28.778  23.624  1.00  1.89           C  
ATOM    877  C   ALA A  69     -20.625  28.239  22.677  1.00  1.89           C  
ATOM    878  O   ALA A  69     -20.367  27.035  22.640  1.00  1.89           O  
ATOM    879  CB  ALA A  69     -22.985  28.994  22.877  1.00  1.89           C  
ATOM    880  H   ALA A  69     -21.820  30.858  24.056  1.00  1.89           H  
ATOM    881  HA  ALA A  69     -21.837  28.043  24.415  1.00  1.89           H  
ATOM    882 1HB  ALA A  69     -23.314  28.060  22.433  1.00  1.89           H  
ATOM    883 2HB  ALA A  69     -23.743  29.361  23.568  1.00  1.89           H  
ATOM    884 3HB  ALA A  69     -22.823  29.738  22.091  1.00  1.89           H  
ATOM    885  N   GLY A  70     -19.987  29.137  21.925  1.00  1.90           N  
ATOM    886  CA  GLY A  70     -18.941  28.778  20.986  1.00  1.90           C  
ATOM    887  C   GLY A  70     -17.803  28.116  21.731  1.00  1.90           C  
ATOM    888  O   GLY A  70     -17.368  27.009  21.390  1.00  1.90           O  
ATOM    889  H   GLY A  70     -20.250  30.118  21.984  1.00  1.90           H  
ATOM    890 1HA  GLY A  70     -19.336  28.111  20.219  1.00  1.90           H  
ATOM    891 2HA  GLY A  70     -18.587  29.678  20.488  1.00  1.90           H  
ATOM    892  N   GLY A  71     -17.317  28.821  22.755  1.00  1.95           N  
ATOM    893  CA  GLY A  71     -16.221  28.384  23.591  1.00  1.95           C  
ATOM    894  C   GLY A  71     -16.511  27.042  24.226  1.00  1.95           C  
ATOM    895  O   GLY A  71     -15.723  26.109  24.087  1.00  1.95           O  
ATOM    896  H   GLY A  71     -17.738  29.723  22.970  1.00  1.95           H  
ATOM    897 1HA  GLY A  71     -15.313  28.321  23.002  1.00  1.95           H  
ATOM    898 2HA  GLY A  71     -16.051  29.130  24.367  1.00  1.95           H  
ATOM    899  N   LEU A  72     -17.640  26.930  24.919  1.00  2.04           N  
ATOM    900  CA  LEU A  72     -17.947  25.678  25.587  1.00  2.04           C  
ATOM    901  C   LEU A  72     -18.126  24.531  24.610  1.00  2.04           C  
ATOM    902  O   LEU A  72     -17.649  23.422  24.868  1.00  2.04           O  
ATOM    903  CB  LEU A  72     -19.220  25.842  26.403  1.00  2.04           C  
ATOM    904  CG  LEU A  72     -19.092  26.759  27.610  1.00  2.04           C  
ATOM    905  CD1 LEU A  72     -20.465  26.970  28.219  1.00  2.04           C  
ATOM    906  CD2 LEU A  72     -18.119  26.148  28.605  1.00  2.04           C  
ATOM    907  H   LEU A  72     -18.280  27.719  24.996  1.00  2.04           H  
ATOM    908  HA  LEU A  72     -17.129  25.437  26.257  1.00  2.04           H  
ATOM    909 1HB  LEU A  72     -19.988  26.261  25.751  1.00  2.04           H  
ATOM    910 2HB  LEU A  72     -19.550  24.863  26.744  1.00  2.04           H  
ATOM    911  HG  LEU A  72     -18.715  27.731  27.289  1.00  2.04           H  
ATOM    912 1HD1 LEU A  72     -20.387  27.639  29.076  1.00  2.04           H  
ATOM    913 2HD1 LEU A  72     -21.124  27.411  27.470  1.00  2.04           H  
ATOM    914 3HD1 LEU A  72     -20.872  26.013  28.541  1.00  2.04           H  
ATOM    915 1HD2 LEU A  72     -18.018  26.808  29.466  1.00  2.04           H  
ATOM    916 2HD2 LEU A  72     -18.491  25.176  28.932  1.00  2.04           H  
ATOM    917 3HD2 LEU A  72     -17.147  26.021  28.129  1.00  2.04           H  
ATOM    918  N   ALA A  73     -18.772  24.769  23.467  1.00  2.18           N  
ATOM    919  CA  ALA A  73     -18.944  23.693  22.509  1.00  2.18           C  
ATOM    920  C   ALA A  73     -17.589  23.197  22.037  1.00  2.18           C  
ATOM    921  O   ALA A  73     -17.353  21.987  21.962  1.00  2.18           O  
ATOM    922  CB  ALA A  73     -19.766  24.161  21.328  1.00  2.18           C  
ATOM    923  H   ALA A  73     -19.166  25.688  23.254  1.00  2.18           H  
ATOM    924  HA  ALA A  73     -19.457  22.869  23.008  1.00  2.18           H  
ATOM    925 1HB  ALA A  73     -19.897  23.343  20.627  1.00  2.18           H  
ATOM    926 2HB  ALA A  73     -20.740  24.507  21.676  1.00  2.18           H  
ATOM    927 3HB  ALA A  73     -19.246  24.988  20.839  1.00  2.18           H  
ATOM    928  N   CYS A  74     -16.670  24.127  21.759  1.00  2.35           N  
ATOM    929  CA  CYS A  74     -15.327  23.741  21.363  1.00  2.35           C  
ATOM    930  C   CYS A  74     -14.606  22.973  22.446  1.00  2.35           C  
ATOM    931  O   CYS A  74     -14.073  21.892  22.204  1.00  2.35           O  
ATOM    932  CB  CYS A  74     -14.454  24.930  20.998  1.00  2.35           C  
ATOM    933  SG  CYS A  74     -12.753  24.388  20.688  1.00  2.35           S  
ATOM    934  H   CYS A  74     -16.904  25.120  21.819  1.00  2.35           H  
ATOM    935  HA  CYS A  74     -15.407  23.102  20.486  1.00  2.35           H  
ATOM    936 1HB  CYS A  74     -14.842  25.426  20.105  1.00  2.35           H  
ATOM    937 2HB  CYS A  74     -14.449  25.657  21.811  1.00  2.35           H  
ATOM    938  N   LEU A  75     -14.615  23.501  23.660  1.00  2.55           N  
ATOM    939  CA  LEU A  75     -13.872  22.874  24.733  1.00  2.55           C  
ATOM    940  C   LEU A  75     -14.365  21.467  25.013  1.00  2.55           C  
ATOM    941  O   LEU A  75     -13.559  20.556  25.203  1.00  2.55           O  
ATOM    942  CB  LEU A  75     -14.019  23.731  25.990  1.00  2.55           C  
ATOM    943  CG  LEU A  75     -13.306  25.085  25.957  1.00  2.55           C  
ATOM    944  CD1 LEU A  75     -13.743  25.905  27.167  1.00  2.55           C  
ATOM    945  CD2 LEU A  75     -11.807  24.866  25.948  1.00  2.55           C  
ATOM    946  H   LEU A  75     -15.104  24.378  23.829  1.00  2.55           H  
ATOM    947  HA  LEU A  75     -12.826  22.828  24.445  1.00  2.55           H  
ATOM    948 1HB  LEU A  75     -15.077  23.926  26.145  1.00  2.55           H  
ATOM    949 2HB  LEU A  75     -13.642  23.171  26.844  1.00  2.55           H  
ATOM    950  HG  LEU A  75     -13.584  25.623  25.064  1.00  2.55           H  
ATOM    951 1HD1 LEU A  75     -13.250  26.875  27.146  1.00  2.55           H  
ATOM    952 2HD1 LEU A  75     -14.822  26.045  27.133  1.00  2.55           H  
ATOM    953 3HD1 LEU A  75     -13.472  25.380  28.082  1.00  2.55           H  
ATOM    954 1HD2 LEU A  75     -11.297  25.828  25.921  1.00  2.55           H  
ATOM    955 2HD2 LEU A  75     -11.515  24.324  26.848  1.00  2.55           H  
ATOM    956 3HD2 LEU A  75     -11.532  24.283  25.067  1.00  2.55           H  
ATOM    957  N   VAL A  76     -15.670  21.248  24.969  1.00  2.77           N  
ATOM    958  CA  VAL A  76     -16.178  19.912  25.224  1.00  2.77           C  
ATOM    959  C   VAL A  76     -15.931  18.982  24.042  1.00  2.77           C  
ATOM    960  O   VAL A  76     -15.403  17.882  24.207  1.00  2.77           O  
ATOM    961  CB  VAL A  76     -17.677  19.968  25.535  1.00  2.77           C  
ATOM    962  CG1 VAL A  76     -18.229  18.555  25.652  1.00  2.77           C  
ATOM    963  CG2 VAL A  76     -17.895  20.741  26.829  1.00  2.77           C  
ATOM    964  H   VAL A  76     -16.320  22.020  24.799  1.00  2.77           H  
ATOM    965  HA  VAL A  76     -15.661  19.514  26.095  1.00  2.77           H  
ATOM    966  HB  VAL A  76     -18.195  20.471  24.715  1.00  2.77           H  
ATOM    967 1HG1 VAL A  76     -19.297  18.597  25.863  1.00  2.77           H  
ATOM    968 2HG1 VAL A  76     -18.064  18.027  24.714  1.00  2.77           H  
ATOM    969 3HG1 VAL A  76     -17.720  18.032  26.460  1.00  2.77           H  
ATOM    970 1HG2 VAL A  76     -18.960  20.792  27.050  1.00  2.77           H  
ATOM    971 2HG2 VAL A  76     -17.376  20.237  27.645  1.00  2.77           H  
ATOM    972 3HG2 VAL A  76     -17.498  21.748  26.719  1.00  2.77           H  
ATOM    973  N   GLY A  77     -16.256  19.433  22.830  1.00  3.01           N  
ATOM    974  CA  GLY A  77     -16.066  18.611  21.646  1.00  3.01           C  
ATOM    975  C   GLY A  77     -14.619  18.163  21.528  1.00  3.01           C  
ATOM    976  O   GLY A  77     -14.320  16.969  21.445  1.00  3.01           O  
ATOM    977  H   GLY A  77     -16.655  20.364  22.706  1.00  3.01           H  
ATOM    978 1HA  GLY A  77     -16.724  17.743  21.690  1.00  3.01           H  
ATOM    979 2HA  GLY A  77     -16.348  19.182  20.758  1.00  3.01           H  
ATOM    980  N   PHE A  78     -13.697  19.124  21.537  1.00  3.25           N  
ATOM    981  CA  PHE A  78     -12.296  18.795  21.373  1.00  3.25           C  
ATOM    982  C   PHE A  78     -11.730  17.991  22.548  1.00  3.25           C  
ATOM    983  O   PHE A  78     -11.016  17.013  22.323  1.00  3.25           O  
ATOM    984  CB  PHE A  78     -11.511  20.090  21.157  1.00  3.25           C  
ATOM    985  CG  PHE A  78     -11.703  20.678  19.752  1.00  3.25           C  
ATOM    986  CD1 PHE A  78     -12.926  21.211  19.353  1.00  3.25           C  
ATOM    987  CD2 PHE A  78     -10.657  20.731  18.853  1.00  3.25           C  
ATOM    988  CE1 PHE A  78     -13.095  21.772  18.109  1.00  3.25           C  
ATOM    989  CE2 PHE A  78     -10.828  21.288  17.613  1.00  3.25           C  
ATOM    990  CZ  PHE A  78     -12.041  21.813  17.238  1.00  3.25           C  
ATOM    991  H   PHE A  78     -13.973  20.098  21.650  1.00  3.25           H  
ATOM    992  HA  PHE A  78     -12.196  18.192  20.470  1.00  3.25           H  
ATOM    993 1HB  PHE A  78     -11.828  20.833  21.886  1.00  3.25           H  
ATOM    994 2HB  PHE A  78     -10.452  19.909  21.315  1.00  3.25           H  
ATOM    995  HD1 PHE A  78     -13.764  21.182  20.031  1.00  3.25           H  
ATOM    996  HD2 PHE A  78      -9.686  20.329  19.134  1.00  3.25           H  
ATOM    997  HE1 PHE A  78     -14.063  22.182  17.826  1.00  3.25           H  
ATOM    998  HE2 PHE A  78     -10.000  21.314  16.928  1.00  3.25           H  
ATOM    999  HZ  PHE A  78     -12.157  22.261  16.256  1.00  3.25           H  
ATOM   1000  N   ALA A  79     -12.098  18.321  23.797  1.00  3.50           N  
ATOM   1001  CA  ALA A  79     -11.579  17.581  24.952  1.00  3.50           C  
ATOM   1002  C   ALA A  79     -11.951  16.108  24.900  1.00  3.50           C  
ATOM   1003  O   ALA A  79     -11.177  15.248  25.325  1.00  3.50           O  
ATOM   1004  CB  ALA A  79     -12.119  18.163  26.245  1.00  3.50           C  
ATOM   1005  H   ALA A  79     -12.710  19.116  23.987  1.00  3.50           H  
ATOM   1006  HA  ALA A  79     -10.495  17.659  24.945  1.00  3.50           H  
ATOM   1007 1HB  ALA A  79     -11.711  17.616  27.091  1.00  3.50           H  
ATOM   1008 2HB  ALA A  79     -11.831  19.209  26.319  1.00  3.50           H  
ATOM   1009 3HB  ALA A  79     -13.209  18.081  26.247  1.00  3.50           H  
ATOM   1010  N   LEU A  80     -13.131  15.812  24.369  1.00  3.75           N  
ATOM   1011  CA  LEU A  80     -13.608  14.444  24.301  1.00  3.75           C  
ATOM   1012  C   LEU A  80     -13.233  13.727  22.998  1.00  3.75           C  
ATOM   1013  O   LEU A  80     -13.629  12.577  22.793  1.00  3.75           O  
ATOM   1014  CB  LEU A  80     -15.125  14.443  24.475  1.00  3.75           C  
ATOM   1015  CG  LEU A  80     -15.616  15.001  25.815  1.00  3.75           C  
ATOM   1016  CD1 LEU A  80     -17.131  15.006  25.826  1.00  3.75           C  
ATOM   1017  CD2 LEU A  80     -15.038  14.177  26.946  1.00  3.75           C  
ATOM   1018  H   LEU A  80     -13.748  16.563  24.050  1.00  3.75           H  
ATOM   1019  HA  LEU A  80     -13.165  13.892  25.127  1.00  3.75           H  
ATOM   1020 1HB  LEU A  80     -15.559  15.064  23.685  1.00  3.75           H  
ATOM   1021 2HB  LEU A  80     -15.494  13.428  24.367  1.00  3.75           H  
ATOM   1022  HG  LEU A  80     -15.280  16.035  25.922  1.00  3.75           H  
ATOM   1023 1HD1 LEU A  80     -17.488  15.420  26.768  1.00  3.75           H  
ATOM   1024 2HD1 LEU A  80     -17.492  15.618  24.999  1.00  3.75           H  
ATOM   1025 3HD1 LEU A  80     -17.502  13.989  25.713  1.00  3.75           H  
ATOM   1026 1HD2 LEU A  80     -15.378  14.582  27.899  1.00  3.75           H  
ATOM   1027 2HD2 LEU A  80     -15.368  13.142  26.852  1.00  3.75           H  
ATOM   1028 3HD2 LEU A  80     -13.948  14.217  26.902  1.00  3.75           H  
ATOM   1029  N   GLY A  81     -12.503  14.400  22.101  1.00  4.00           N  
ATOM   1030  CA  GLY A  81     -12.115  13.814  20.818  1.00  4.00           C  
ATOM   1031  C   GLY A  81     -13.242  13.814  19.777  1.00  4.00           C  
ATOM   1032  O   GLY A  81     -13.195  13.053  18.805  1.00  4.00           O  
ATOM   1033  H   GLY A  81     -12.170  15.342  22.314  1.00  4.00           H  
ATOM   1034 1HA  GLY A  81     -11.264  14.372  20.426  1.00  4.00           H  
ATOM   1035 2HA  GLY A  81     -11.772  12.794  20.980  1.00  4.00           H  
ATOM   1036  N   GLY A  82     -14.277  14.622  20.010  1.00  4.23           N  
ATOM   1037  CA  GLY A  82     -15.431  14.702  19.132  1.00  4.23           C  
ATOM   1038  C   GLY A  82     -15.343  15.897  18.197  1.00  4.23           C  
ATOM   1039  O   GLY A  82     -14.273  16.487  18.026  1.00  4.23           O  
ATOM   1040  H   GLY A  82     -14.252  15.252  20.807  1.00  4.23           H  
ATOM   1041 1HA  GLY A  82     -15.518  13.785  18.550  1.00  4.23           H  
ATOM   1042 2HA  GLY A  82     -16.334  14.785  19.736  1.00  4.23           H  
ATOM   1043  N   GLU A  83     -16.487  16.248  17.622  1.00  4.43           N  
ATOM   1044  CA  GLU A  83     -16.600  17.341  16.668  1.00  4.43           C  
ATOM   1045  C   GLU A  83     -16.947  18.637  17.392  1.00  4.43           C  
ATOM   1046  O   GLU A  83     -17.507  18.590  18.487  1.00  4.43           O  
ATOM   1047  OXT GLU A  83     -16.973  19.687  16.754  1.00  4.43           O  
ATOM   1048  CB  GLU A  83     -17.676  17.008  15.625  1.00  4.43           C  
ATOM   1049  CG  GLU A  83     -17.349  15.792  14.730  1.00  4.43           C  
ATOM   1050  CD  GLU A  83     -18.411  15.521  13.679  1.00  4.43           C  
ATOM   1051  OE1 GLU A  83     -19.368  16.257  13.631  1.00  4.43           O  
ATOM   1052  OE2 GLU A  83     -18.267  14.579  12.932  1.00  4.43           O  
ATOM   1053  H   GLU A  83     -17.314  15.711  17.837  1.00  4.43           H  
ATOM   1054  HA  GLU A  83     -15.641  17.464  16.164  1.00  4.43           H  
ATOM   1055 1HB  GLU A  83     -18.616  16.789  16.135  1.00  4.43           H  
ATOM   1056 2HB  GLU A  83     -17.851  17.872  14.988  1.00  4.43           H  
ATOM   1057 1HG  GLU A  83     -16.402  15.969  14.224  1.00  4.43           H  
ATOM   1058 2HG  GLU A  83     -17.225  14.909  15.358  1.00  4.43           H  
TER    1059
ENDMDL

REMARK ID 691193 MODEL 3 L_biotic_typeA
PFRMAT TS
TARGET L_biotic_typeA
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   GLN A   1       4.047   0.039  -1.298  1.00 24.15           N  
ATOM      2  CA  GLN A   1       3.411   0.941  -2.252  1.00 24.15           C  
ATOM      3  C   GLN A   1       2.853   2.170  -1.543  1.00 24.15           C  
ATOM      4  O   GLN A   1       1.655   2.255  -1.263  1.00 24.15           O  
ATOM      5  CB  GLN A   1       2.287   0.222  -3.011  1.00 24.15           C  
ATOM      6  CG  GLN A   1       2.738  -0.978  -3.858  1.00 24.15           C  
ATOM      7  CD  GLN A   1       3.546  -0.579  -5.099  1.00 24.15           C  
ATOM      8  OE1 GLN A   1       3.036   0.100  -5.997  1.00 24.15           O  
ATOM      9  NE2 GLN A   1       4.803  -1.009  -5.156  1.00 24.15           N  
ATOM     10 1H   GLN A   1       4.371  -0.787  -1.779  1.00 24.15           H  
ATOM     11 2H   GLN A   1       4.829   0.503  -0.860  1.00 24.15           H  
ATOM     12 3H   GLN A   1       3.377  -0.225  -0.589  1.00 24.15           H  
ATOM     13  HA  GLN A   1       4.161   1.275  -2.969  1.00 24.15           H  
ATOM     14 1HB  GLN A   1       1.543  -0.134  -2.298  1.00 24.15           H  
ATOM     15 2HB  GLN A   1       1.789   0.929  -3.673  1.00 24.15           H  
ATOM     16 1HG  GLN A   1       3.362  -1.624  -3.241  1.00 24.15           H  
ATOM     17 2HG  GLN A   1       1.854  -1.523  -4.188  1.00 24.15           H  
ATOM     18 1HE2 GLN A   1       5.376  -0.782  -5.945  1.00 24.15           H  
ATOM     19 2HE2 GLN A   1       5.178  -1.560  -4.410  1.00 24.15           H  
ATOM     20  N   ASN A   2       3.706   3.157  -1.280  1.00 22.35           N  
ATOM     21  CA  ASN A   2       3.274   4.346  -0.534  1.00 22.35           C  
ATOM     22  C   ASN A   2       2.542   5.368  -1.400  1.00 22.35           C  
ATOM     23  O   ASN A   2       3.042   6.463  -1.662  1.00 22.35           O  
ATOM     24  CB  ASN A   2       4.459   5.002   0.146  1.00 22.35           C  
ATOM     25  CG  ASN A   2       5.067   4.130   1.209  1.00 22.35           C  
ATOM     26  OD1 ASN A   2       4.354   3.461   1.967  1.00 22.35           O  
ATOM     27  ND2 ASN A   2       6.373   4.122   1.281  1.00 22.35           N  
ATOM     28  H   ASN A   2       4.673   3.094  -1.566  1.00 22.35           H  
ATOM     29  HA  ASN A   2       2.572   4.028   0.240  1.00 22.35           H  
ATOM     30 1HB  ASN A   2       5.221   5.241  -0.598  1.00 22.35           H  
ATOM     31 2HB  ASN A   2       4.140   5.941   0.600  1.00 22.35           H  
ATOM     32 1HD2 ASN A   2       6.834   3.561   1.970  1.00 22.35           H  
ATOM     33 2HD2 ASN A   2       6.913   4.680   0.650  1.00 22.35           H  
ATOM     34  N   SER A   3       1.361   4.982  -1.858  1.00 19.19           N  
ATOM     35  CA  SER A   3       0.534   5.827  -2.707  1.00 19.19           C  
ATOM     36  C   SER A   3       0.160   7.102  -1.959  1.00 19.19           C  
ATOM     37  O   SER A   3      -0.146   7.050  -0.766  1.00 19.19           O  
ATOM     38  CB  SER A   3      -0.712   5.078  -3.131  1.00 19.19           C  
ATOM     39  OG  SER A   3      -1.554   5.897  -3.888  1.00 19.19           O  
ATOM     40  H   SER A   3       1.050   4.048  -1.594  1.00 19.19           H  
ATOM     41  HA  SER A   3       1.106   6.101  -3.596  1.00 19.19           H  
ATOM     42 1HB  SER A   3      -0.431   4.198  -3.709  1.00 19.19           H  
ATOM     43 2HB  SER A   3      -1.241   4.731  -2.244  1.00 19.19           H  
ATOM     44  HG  SER A   3      -1.682   6.696  -3.364  1.00 19.19           H  
ATOM     45  N   GLN A   4       0.168   8.238  -2.654  1.00 15.33           N  
ATOM     46  CA  GLN A   4      -0.178   9.516  -2.029  1.00 15.33           C  
ATOM     47  C   GLN A   4      -1.388  10.185  -2.670  1.00 15.33           C  
ATOM     48  O   GLN A   4      -1.351  10.581  -3.835  1.00 15.33           O  
ATOM     49  CB  GLN A   4       1.013  10.478  -2.093  1.00 15.33           C  
ATOM     50  CG  GLN A   4       0.734  11.891  -1.551  1.00 15.33           C  
ATOM     51  CD  GLN A   4       0.515  11.939  -0.033  1.00 15.33           C  
ATOM     52  OE1 GLN A   4       1.423  11.624   0.752  1.00 15.33           O  
ATOM     53  NE2 GLN A   4      -0.682  12.343   0.383  1.00 15.33           N  
ATOM     54  H   GLN A   4       0.431   8.217  -3.629  1.00 15.33           H  
ATOM     55  HA  GLN A   4      -0.417   9.334  -0.982  1.00 15.33           H  
ATOM     56 1HB  GLN A   4       1.845  10.059  -1.525  1.00 15.33           H  
ATOM     57 2HB  GLN A   4       1.342  10.578  -3.126  1.00 15.33           H  
ATOM     58 1HG  GLN A   4       1.578  12.534  -1.792  1.00 15.33           H  
ATOM     59 2HG  GLN A   4      -0.173  12.276  -2.028  1.00 15.33           H  
ATOM     60 1HE2 GLN A   4      -0.883  12.400   1.358  1.00 15.33           H  
ATOM     61 2HE2 GLN A   4      -1.406  12.603  -0.303  1.00 15.33           H  
ATOM     62  N   ALA A   5      -2.467  10.289  -1.907  1.00 11.62           N  
ATOM     63  CA  ALA A   5      -3.687  10.920  -2.391  1.00 11.62           C  
ATOM     64  C   ALA A   5      -3.518  12.431  -2.398  1.00 11.62           C  
ATOM     65  O   ALA A   5      -2.766  12.981  -1.587  1.00 11.62           O  
ATOM     66  CB  ALA A   5      -4.874  10.539  -1.524  1.00 11.62           C  
ATOM     67  H   ALA A   5      -2.436   9.926  -0.965  1.00 11.62           H  
ATOM     68  HA  ALA A   5      -3.864  10.590  -3.414  1.00 11.62           H  
ATOM     69 1HB  ALA A   5      -5.773  11.019  -1.916  1.00 11.62           H  
ATOM     70 2HB  ALA A   5      -5.004   9.458  -1.535  1.00 11.62           H  
ATOM     71 3HB  ALA A   5      -4.702  10.874  -0.503  1.00 11.62           H  
ATOM     72  N   LEU A   6      -4.239  13.101  -3.286  1.00  8.65           N  
ATOM     73  CA  LEU A   6      -4.225  14.556  -3.313  1.00  8.65           C  
ATOM     74  C   LEU A   6      -5.462  15.099  -2.607  1.00  8.65           C  
ATOM     75  O   LEU A   6      -6.541  14.513  -2.719  1.00  8.65           O  
ATOM     76  CB  LEU A   6      -4.145  15.028  -4.762  1.00  8.65           C  
ATOM     77  CG  LEU A   6      -2.888  14.558  -5.499  1.00  8.65           C  
ATOM     78  CD1 LEU A   6      -2.948  14.997  -6.932  1.00  8.65           C  
ATOM     79  CD2 LEU A   6      -1.672  15.139  -4.802  1.00  8.65           C  
ATOM     80  H   LEU A   6      -4.817  12.599  -3.944  1.00  8.65           H  
ATOM     81  HA  LEU A   6      -3.342  14.909  -2.782  1.00  8.65           H  
ATOM     82 1HB  LEU A   6      -5.015  14.668  -5.301  1.00  8.65           H  
ATOM     83 2HB  LEU A   6      -4.158  16.123  -4.772  1.00  8.65           H  
ATOM     84  HG  LEU A   6      -2.830  13.467  -5.476  1.00  8.65           H  
ATOM     85 1HD1 LEU A   6      -2.053  14.666  -7.456  1.00  8.65           H  
ATOM     86 2HD1 LEU A   6      -3.825  14.563  -7.408  1.00  8.65           H  
ATOM     87 3HD1 LEU A   6      -3.009  16.076  -6.961  1.00  8.65           H  
ATOM     88 1HD2 LEU A   6      -0.766  14.811  -5.308  1.00  8.65           H  
ATOM     89 2HD2 LEU A   6      -1.726  16.230  -4.821  1.00  8.65           H  
ATOM     90 3HD2 LEU A   6      -1.651  14.801  -3.761  1.00  8.65           H  
ATOM     91  N   ASN A   7      -5.307  16.192  -1.860  1.00  6.59           N  
ATOM     92  CA  ASN A   7      -6.459  16.768  -1.162  1.00  6.59           C  
ATOM     93  C   ASN A   7      -7.158  17.800  -2.035  1.00  6.59           C  
ATOM     94  O   ASN A   7      -6.749  18.035  -3.174  1.00  6.59           O  
ATOM     95  CB  ASN A   7      -6.071  17.349   0.196  1.00  6.59           C  
ATOM     96  CG  ASN A   7      -5.223  18.597   0.151  1.00  6.59           C  
ATOM     97  OD1 ASN A   7      -5.183  19.325  -0.847  1.00  6.59           O  
ATOM     98  ND2 ASN A   7      -4.534  18.856   1.237  1.00  6.59           N  
ATOM     99  H   ASN A   7      -4.377  16.622  -1.805  1.00  6.59           H  
ATOM    100  HA  ASN A   7      -7.181  15.969  -0.978  1.00  6.59           H  
ATOM    101 1HB  ASN A   7      -6.972  17.562   0.767  1.00  6.59           H  
ATOM    102 2HB  ASN A   7      -5.519  16.590   0.750  1.00  6.59           H  
ATOM    103 1HD2 ASN A   7      -3.946  19.664   1.272  1.00  6.59           H  
ATOM    104 2HD2 ASN A   7      -4.589  18.239   2.024  1.00  6.59           H  
ATOM    105  N   LEU A   8      -8.183  18.451  -1.485  1.00  5.30           N  
ATOM    106  CA  LEU A   8      -8.948  19.424  -2.255  1.00  5.30           C  
ATOM    107  C   LEU A   8      -8.118  20.587  -2.772  1.00  5.30           C  
ATOM    108  O   LEU A   8      -8.179  20.900  -3.960  1.00  5.30           O  
ATOM    109  CB  LEU A   8     -10.081  19.998  -1.402  1.00  5.30           C  
ATOM    110  CG  LEU A   8     -10.893  21.095  -2.087  1.00  5.30           C  
ATOM    111  CD1 LEU A   8     -11.559  20.518  -3.318  1.00  5.30           C  
ATOM    112  CD2 LEU A   8     -11.914  21.654  -1.117  1.00  5.30           C  
ATOM    113  H   LEU A   8      -8.464  18.235  -0.543  1.00  5.30           H  
ATOM    114  HA  LEU A   8      -9.380  18.910  -3.109  1.00  5.30           H  
ATOM    115 1HB  LEU A   8     -10.763  19.193  -1.136  1.00  5.30           H  
ATOM    116 2HB  LEU A   8      -9.661  20.416  -0.490  1.00  5.30           H  
ATOM    117  HG  LEU A   8     -10.227  21.901  -2.410  1.00  5.30           H  
ATOM    118 1HD1 LEU A   8     -12.130  21.306  -3.818  1.00  5.30           H  
ATOM    119 2HD1 LEU A   8     -10.797  20.137  -3.998  1.00  5.30           H  
ATOM    120 3HD1 LEU A   8     -12.227  19.711  -3.029  1.00  5.30           H  
ATOM    121 1HD2 LEU A   8     -12.486  22.441  -1.617  1.00  5.30           H  
ATOM    122 2HD2 LEU A   8     -12.589  20.860  -0.796  1.00  5.30           H  
ATOM    123 3HD2 LEU A   8     -11.402  22.069  -0.251  1.00  5.30           H  
ATOM    124  N   LYS A   9      -7.334  21.222  -1.904  1.00  4.58           N  
ATOM    125  CA  LYS A   9      -6.552  22.385  -2.312  1.00  4.58           C  
ATOM    126  C   LYS A   9      -5.544  22.015  -3.395  1.00  4.58           C  
ATOM    127  O   LYS A   9      -5.285  22.787  -4.333  1.00  4.58           O  
ATOM    128  CB  LYS A   9      -5.826  22.971  -1.102  1.00  4.58           C  
ATOM    129  CG  LYS A   9      -6.744  23.646  -0.091  1.00  4.58           C  
ATOM    130  CD  LYS A   9      -5.961  24.180   1.106  1.00  4.58           C  
ATOM    131  CE  LYS A   9      -6.886  24.848   2.121  1.00  4.58           C  
ATOM    132  NZ  LYS A   9      -6.143  25.336   3.318  1.00  4.58           N  
ATOM    133  H   LYS A   9      -7.292  20.901  -0.948  1.00  4.58           H  
ATOM    134  HA  LYS A   9      -7.233  23.134  -2.721  1.00  4.58           H  
ATOM    135 1HB  LYS A   9      -5.283  22.175  -0.587  1.00  4.58           H  
ATOM    136 2HB  LYS A   9      -5.092  23.702  -1.438  1.00  4.58           H  
ATOM    137 1HG  LYS A   9      -7.269  24.474  -0.574  1.00  4.58           H  
ATOM    138 2HG  LYS A   9      -7.484  22.925   0.257  1.00  4.58           H  
ATOM    139 1HD  LYS A   9      -5.435  23.355   1.591  1.00  4.58           H  
ATOM    140 2HD  LYS A   9      -5.223  24.907   0.765  1.00  4.58           H  
ATOM    141 1HE  LYS A   9      -7.384  25.691   1.646  1.00  4.58           H  
ATOM    142 2HE  LYS A   9      -7.639  24.128   2.443  1.00  4.58           H  
ATOM    143 1HZ  LYS A   9      -6.790  25.769   3.962  1.00  4.58           H  
ATOM    144 2HZ  LYS A   9      -5.687  24.558   3.773  1.00  4.58           H  
ATOM    145 3HZ  LYS A   9      -5.450  26.012   3.033  1.00  4.58           H  
ATOM    146  N   GLU A  10      -4.968  20.820  -3.279  1.00  4.24           N  
ATOM    147  CA  GLU A  10      -4.020  20.386  -4.285  1.00  4.24           C  
ATOM    148  C   GLU A  10      -4.736  20.199  -5.610  1.00  4.24           C  
ATOM    149  O   GLU A  10      -4.248  20.652  -6.648  1.00  4.24           O  
ATOM    150  CB  GLU A  10      -3.336  19.085  -3.848  1.00  4.24           C  
ATOM    151  CG  GLU A  10      -2.349  19.257  -2.695  1.00  4.24           C  
ATOM    152  CD  GLU A  10      -1.818  17.967  -2.127  1.00  4.24           C  
ATOM    153  OE1 GLU A  10      -2.577  17.034  -1.964  1.00  4.24           O  
ATOM    154  OE2 GLU A  10      -0.638  17.908  -1.865  1.00  4.24           O  
ATOM    155  H   GLU A  10      -5.189  20.219  -2.490  1.00  4.24           H  
ATOM    156  HA  GLU A  10      -3.262  21.159  -4.411  1.00  4.24           H  
ATOM    157 1HB  GLU A  10      -4.094  18.368  -3.535  1.00  4.24           H  
ATOM    158 2HB  GLU A  10      -2.805  18.650  -4.696  1.00  4.24           H  
ATOM    159 1HG  GLU A  10      -1.507  19.849  -3.052  1.00  4.24           H  
ATOM    160 2HG  GLU A  10      -2.835  19.821  -1.904  1.00  4.24           H  
ATOM    161  N   MET A  11      -5.932  19.608  -5.581  1.00  4.12           N  
ATOM    162  CA  MET A  11      -6.625  19.415  -6.836  1.00  4.12           C  
ATOM    163  C   MET A  11      -7.151  20.699  -7.435  1.00  4.12           C  
ATOM    164  O   MET A  11      -7.082  20.868  -8.647  1.00  4.12           O  
ATOM    165  CB  MET A  11      -7.736  18.397  -6.699  1.00  4.12           C  
ATOM    166  CG  MET A  11      -7.225  17.001  -6.495  1.00  4.12           C  
ATOM    167  SD  MET A  11      -6.025  16.575  -7.762  1.00  4.12           S  
ATOM    168  CE  MET A  11      -6.950  16.760  -9.269  1.00  4.12           C  
ATOM    169  H   MET A  11      -6.323  19.251  -4.706  1.00  4.12           H  
ATOM    170  HA  MET A  11      -5.909  19.007  -7.543  1.00  4.12           H  
ATOM    171 1HB  MET A  11      -8.353  18.659  -5.834  1.00  4.12           H  
ATOM    172 2HB  MET A  11      -8.370  18.416  -7.582  1.00  4.12           H  
ATOM    173 1HG  MET A  11      -6.743  16.922  -5.516  1.00  4.12           H  
ATOM    174 2HG  MET A  11      -8.046  16.288  -6.534  1.00  4.12           H  
ATOM    175 1HE  MET A  11      -6.308  16.528 -10.120  1.00  4.12           H  
ATOM    176 2HE  MET A  11      -7.805  16.082  -9.258  1.00  4.12           H  
ATOM    177 3HE  MET A  11      -7.301  17.787  -9.352  1.00  4.12           H  
ATOM    178  N   GLU A  12      -7.602  21.649  -6.614  1.00  4.05           N  
ATOM    179  CA  GLU A  12      -8.081  22.904  -7.182  1.00  4.05           C  
ATOM    180  C   GLU A  12      -6.939  23.640  -7.869  1.00  4.05           C  
ATOM    181  O   GLU A  12      -7.119  24.229  -8.941  1.00  4.05           O  
ATOM    182  CB  GLU A  12      -8.740  23.801  -6.125  1.00  4.05           C  
ATOM    183  CG  GLU A  12     -10.104  23.304  -5.624  1.00  4.05           C  
ATOM    184  CD  GLU A  12     -10.748  24.217  -4.583  1.00  4.05           C  
ATOM    185  OE1 GLU A  12     -10.070  25.071  -4.058  1.00  4.05           O  
ATOM    186  OE2 GLU A  12     -11.929  24.076  -4.346  1.00  4.05           O  
ATOM    187  H   GLU A  12      -7.647  21.479  -5.610  1.00  4.05           H  
ATOM    188  HA  GLU A  12      -8.834  22.672  -7.935  1.00  4.05           H  
ATOM    189 1HB  GLU A  12      -8.077  23.871  -5.258  1.00  4.05           H  
ATOM    190 2HB  GLU A  12      -8.867  24.805  -6.524  1.00  4.05           H  
ATOM    191 1HG  GLU A  12     -10.778  23.211  -6.475  1.00  4.05           H  
ATOM    192 2HG  GLU A  12      -9.971  22.315  -5.197  1.00  4.05           H  
ATOM    193  N   THR A  13      -5.745  23.574  -7.271  1.00  3.95           N  
ATOM    194  CA  THR A  13      -4.577  24.228  -7.838  1.00  3.95           C  
ATOM    195  C   THR A  13      -4.225  23.582  -9.178  1.00  3.95           C  
ATOM    196  O   THR A  13      -3.960  24.268 -10.163  1.00  3.95           O  
ATOM    197  CB  THR A  13      -3.373  24.121  -6.891  1.00  3.95           C  
ATOM    198  OG1 THR A  13      -3.696  24.740  -5.630  1.00  3.95           O  
ATOM    199  CG2 THR A  13      -2.182  24.839  -7.519  1.00  3.95           C  
ATOM    200  H   THR A  13      -5.650  23.092  -6.374  1.00  3.95           H  
ATOM    201  HA  THR A  13      -4.805  25.279  -8.008  1.00  3.95           H  
ATOM    202  HB  THR A  13      -3.125  23.072  -6.722  1.00  3.95           H  
ATOM    203  HG1 THR A  13      -4.335  24.155  -5.144  1.00  3.95           H  
ATOM    204 1HG2 THR A  13      -1.324  24.773  -6.853  1.00  3.95           H  
ATOM    205 2HG2 THR A  13      -1.941  24.369  -8.473  1.00  3.95           H  
ATOM    206 3HG2 THR A  13      -2.434  25.884  -7.686  1.00  3.95           H  
ATOM    207  N   ILE A  14      -4.259  22.250  -9.226  1.00  3.83           N  
ATOM    208  CA  ILE A  14      -3.960  21.523 -10.455  1.00  3.83           C  
ATOM    209  C   ILE A  14      -4.993  21.800 -11.548  1.00  3.83           C  
ATOM    210  O   ILE A  14      -4.635  22.162 -12.674  1.00  3.83           O  
ATOM    211  CB  ILE A  14      -3.929  20.012 -10.150  1.00  3.83           C  
ATOM    212  CG1 ILE A  14      -2.712  19.704  -9.271  1.00  3.83           C  
ATOM    213  CG2 ILE A  14      -3.918  19.189 -11.428  1.00  3.83           C  
ATOM    214  CD1 ILE A  14      -2.750  18.337  -8.649  1.00  3.83           C  
ATOM    215  H   ILE A  14      -4.464  21.726  -8.375  1.00  3.83           H  
ATOM    216  HA  ILE A  14      -2.986  21.834 -10.813  1.00  3.83           H  
ATOM    217  HB  ILE A  14      -4.811  19.750  -9.576  1.00  3.83           H  
ATOM    218 1HG1 ILE A  14      -1.814  19.779  -9.880  1.00  3.83           H  
ATOM    219 2HG1 ILE A  14      -2.651  20.448  -8.481  1.00  3.83           H  
ATOM    220 1HG2 ILE A  14      -3.911  18.131 -11.172  1.00  3.83           H  
ATOM    221 2HG2 ILE A  14      -4.809  19.412 -12.013  1.00  3.83           H  
ATOM    222 3HG2 ILE A  14      -3.031  19.430 -12.013  1.00  3.83           H  
ATOM    223 1HD1 ILE A  14      -1.858  18.190  -8.042  1.00  3.83           H  
ATOM    224 2HD1 ILE A  14      -3.626  18.265  -8.020  1.00  3.83           H  
ATOM    225 3HD1 ILE A  14      -2.791  17.577  -9.426  1.00  3.83           H  
ATOM    226  N   VAL A  15      -6.269  21.712 -11.209  1.00  3.70           N  
ATOM    227  CA  VAL A  15      -7.336  21.923 -12.171  1.00  3.70           C  
ATOM    228  C   VAL A  15      -7.330  23.316 -12.764  1.00  3.70           C  
ATOM    229  O   VAL A  15      -7.496  23.464 -13.966  1.00  3.70           O  
ATOM    230  CB  VAL A  15      -8.706  21.635 -11.542  1.00  3.70           C  
ATOM    231  CG1 VAL A  15      -9.818  22.076 -12.489  1.00  3.70           C  
ATOM    232  CG2 VAL A  15      -8.824  20.134 -11.262  1.00  3.70           C  
ATOM    233  H   VAL A  15      -6.512  21.454 -10.257  1.00  3.70           H  
ATOM    234  HA  VAL A  15      -7.190  21.210 -12.984  1.00  3.70           H  
ATOM    235  HB  VAL A  15      -8.799  22.197 -10.608  1.00  3.70           H  
ATOM    236 1HG1 VAL A  15     -10.785  21.872 -12.033  1.00  3.70           H  
ATOM    237 2HG1 VAL A  15      -9.725  23.145 -12.678  1.00  3.70           H  
ATOM    238 3HG1 VAL A  15      -9.733  21.532 -13.428  1.00  3.70           H  
ATOM    239 1HG2 VAL A  15      -9.790  19.923 -10.806  1.00  3.70           H  
ATOM    240 2HG2 VAL A  15      -8.735  19.585 -12.199  1.00  3.70           H  
ATOM    241 3HG2 VAL A  15      -8.035  19.823 -10.593  1.00  3.70           H  
ATOM    242  N   GLY A  16      -7.110  24.335 -11.937  1.00  3.54           N  
ATOM    243  CA  GLY A  16      -7.099  25.718 -12.403  1.00  3.54           C  
ATOM    244  C   GLY A  16      -5.784  26.137 -13.075  1.00  3.54           C  
ATOM    245  O   GLY A  16      -5.597  27.315 -13.390  1.00  3.54           O  
ATOM    246  H   GLY A  16      -6.974  24.166 -10.938  1.00  3.54           H  
ATOM    247 1HA  GLY A  16      -7.920  25.871 -13.102  1.00  3.54           H  
ATOM    248 2HA  GLY A  16      -7.293  26.377 -11.557  1.00  3.54           H  
ATOM    249  N   GLY A  17      -4.809  25.224 -13.201  1.00  3.36           N  
ATOM    250  CA  GLY A  17      -3.530  25.548 -13.844  1.00  3.36           C  
ATOM    251  C   GLY A  17      -2.552  26.289 -12.931  1.00  3.36           C  
ATOM    252  O   GLY A  17      -1.397  25.890 -12.767  1.00  3.36           O  
ATOM    253  H   GLY A  17      -4.956  24.260 -12.905  1.00  3.36           H  
ATOM    254 1HA  GLY A  17      -3.070  24.624 -14.195  1.00  3.36           H  
ATOM    255 2HA  GLY A  17      -3.725  26.149 -14.733  1.00  3.36           H  
ATOM    256  N   TYR A  18      -3.031  27.376 -12.346  1.00  3.18           N  
ATOM    257  CA  TYR A  18      -2.262  28.245 -11.470  1.00  3.18           C  
ATOM    258  C   TYR A  18      -2.928  28.389 -10.110  1.00  3.18           C  
ATOM    259  O   TYR A  18      -4.153  28.309 -10.018  1.00  3.18           O  
ATOM    260  CB  TYR A  18      -2.205  29.623 -12.122  1.00  3.18           C  
ATOM    261  CG  TYR A  18      -1.607  29.601 -13.484  1.00  3.18           C  
ATOM    262  CD1 TYR A  18      -2.448  29.473 -14.569  1.00  3.18           C  
ATOM    263  CD2 TYR A  18      -0.241  29.680 -13.669  1.00  3.18           C  
ATOM    264  CE1 TYR A  18      -1.933  29.436 -15.836  1.00  3.18           C  
ATOM    265  CE2 TYR A  18       0.281  29.636 -14.955  1.00  3.18           C  
ATOM    266  CZ  TYR A  18      -0.571  29.512 -16.040  1.00  3.18           C  
ATOM    267  OH  TYR A  18      -0.064  29.463 -17.330  1.00  3.18           O  
ATOM    268  H   TYR A  18      -3.991  27.614 -12.573  1.00  3.18           H  
ATOM    269  HA  TYR A  18      -1.263  27.830 -11.326  1.00  3.18           H  
ATOM    270 1HB  TYR A  18      -3.217  30.020 -12.205  1.00  3.18           H  
ATOM    271 2HB  TYR A  18      -1.654  30.308 -11.518  1.00  3.18           H  
ATOM    272  HD1 TYR A  18      -3.530  29.404 -14.420  1.00  3.18           H  
ATOM    273  HD2 TYR A  18       0.421  29.768 -12.810  1.00  3.18           H  
ATOM    274  HE1 TYR A  18      -2.603  29.346 -16.675  1.00  3.18           H  
ATOM    275  HE2 TYR A  18       1.360  29.694 -15.109  1.00  3.18           H  
ATOM    276  HH  TYR A  18      -0.758  29.124 -17.946  1.00  3.18           H  
ATOM    277  N   GLY A  19      -2.153  28.631  -9.049  1.00  3.01           N  
ATOM    278  CA  GLY A  19      -2.797  28.973  -7.787  1.00  3.01           C  
ATOM    279  C   GLY A  19      -2.979  30.487  -7.798  1.00  3.01           C  
ATOM    280  O   GLY A  19      -2.391  31.158  -8.647  1.00  3.01           O  
ATOM    281  H   GLY A  19      -1.123  28.629  -9.110  1.00  3.01           H  
ATOM    282 1HA  GLY A  19      -3.758  28.464  -7.693  1.00  3.01           H  
ATOM    283 2HA  GLY A  19      -2.166  28.667  -6.952  1.00  3.01           H  
ATOM    284  N   GLN A  20      -3.670  31.064  -6.819  1.00  2.84           N  
ATOM    285  CA  GLN A  20      -3.822  32.521  -6.874  1.00  2.84           C  
ATOM    286  C   GLN A  20      -2.456  33.201  -6.748  1.00  2.84           C  
ATOM    287  O   GLN A  20      -2.206  34.252  -7.340  1.00  2.84           O  
ATOM    288  CB  GLN A  20      -4.767  33.038  -5.795  1.00  2.84           C  
ATOM    289  CG  GLN A  20      -5.128  34.507  -5.987  1.00  2.84           C  
ATOM    290  CD  GLN A  20      -5.960  34.728  -7.271  1.00  2.84           C  
ATOM    291  OE1 GLN A  20      -6.998  34.089  -7.456  1.00  2.84           O  
ATOM    292  NE2 GLN A  20      -5.509  35.625  -8.143  1.00  2.84           N  
ATOM    293  H   GLN A  20      -4.123  30.515  -6.101  1.00  2.84           H  
ATOM    294  HA  GLN A  20      -4.244  32.787  -7.845  1.00  2.84           H  
ATOM    295 1HB  GLN A  20      -5.689  32.456  -5.798  1.00  2.84           H  
ATOM    296 2HB  GLN A  20      -4.304  32.927  -4.814  1.00  2.84           H  
ATOM    297 1HG  GLN A  20      -5.711  34.846  -5.132  1.00  2.84           H  
ATOM    298 2HG  GLN A  20      -4.207  35.089  -6.069  1.00  2.84           H  
ATOM    299 1HE2 GLN A  20      -6.014  35.794  -8.995  1.00  2.84           H  
ATOM    300 2HE2 GLN A  20      -4.669  36.128  -7.955  1.00  2.84           H  
ATOM    301  N   GLY A  21      -1.566  32.598  -5.963  1.00  2.69           N  
ATOM    302  CA  GLY A  21      -0.222  33.131  -5.761  1.00  2.69           C  
ATOM    303  C   GLY A  21       0.581  33.190  -7.065  1.00  2.69           C  
ATOM    304  O   GLY A  21       1.472  34.031  -7.220  1.00  2.69           O  
ATOM    305  H   GLY A  21      -1.828  31.740  -5.503  1.00  2.69           H  
ATOM    306 1HA  GLY A  21      -0.294  34.130  -5.331  1.00  2.69           H  
ATOM    307 2HA  GLY A  21       0.305  32.511  -5.036  1.00  2.69           H  
ATOM    308  N   ASP A  22       0.254  32.305  -8.014  1.00  2.57           N  
ATOM    309  CA  ASP A  22       0.982  32.242  -9.264  1.00  2.57           C  
ATOM    310  C   ASP A  22       0.385  33.291 -10.168  1.00  2.57           C  
ATOM    311  O   ASP A  22       1.093  33.938 -10.951  1.00  2.57           O  
ATOM    312  CB  ASP A  22       0.850  30.863  -9.892  1.00  2.57           C  
ATOM    313  CG  ASP A  22       1.470  29.739  -9.085  1.00  2.57           C  
ATOM    314  OD1 ASP A  22       2.638  29.808  -8.775  1.00  2.57           O  
ATOM    315  OD2 ASP A  22       0.747  28.792  -8.785  1.00  2.57           O  
ATOM    316  H   ASP A  22      -0.536  31.684  -7.887  1.00  2.57           H  
ATOM    317  HA  ASP A  22       2.032  32.469  -9.089  1.00  2.57           H  
ATOM    318 1HB  ASP A  22      -0.190  30.648  -9.988  1.00  2.57           H  
ATOM    319 2HB  ASP A  22       1.287  30.872 -10.888  1.00  2.57           H  
ATOM    320  N   CYS A  23      -0.921  33.519 -10.028  1.00  2.46           N  
ATOM    321  CA  CYS A  23      -1.535  34.579 -10.803  1.00  2.46           C  
ATOM    322  C   CYS A  23      -0.941  35.920 -10.417  1.00  2.46           C  
ATOM    323  O   CYS A  23      -0.603  36.729 -11.276  1.00  2.46           O  
ATOM    324  CB  CYS A  23      -3.037  34.651 -10.569  1.00  2.46           C  
ATOM    325  SG  CYS A  23      -4.001  33.338 -11.312  1.00  2.46           S  
ATOM    326  H   CYS A  23      -1.483  32.950  -9.398  1.00  2.46           H  
ATOM    327  HA  CYS A  23      -1.349  34.398 -11.860  1.00  2.46           H  
ATOM    328 1HB  CYS A  23      -3.229  34.635  -9.504  1.00  2.46           H  
ATOM    329 2HB  CYS A  23      -3.407  35.603 -10.942  1.00  2.46           H  
ATOM    330  N   LEU A  24      -0.754  36.133  -9.119  1.00  2.36           N  
ATOM    331  CA  LEU A  24      -0.211  37.399  -8.665  1.00  2.36           C  
ATOM    332  C   LEU A  24       1.220  37.584  -9.153  1.00  2.36           C  
ATOM    333  O   LEU A  24       1.598  38.665  -9.615  1.00  2.36           O  
ATOM    334  CB  LEU A  24      -0.287  37.450  -7.144  1.00  2.36           C  
ATOM    335  CG  LEU A  24      -1.717  37.522  -6.596  1.00  2.36           C  
ATOM    336  CD1 LEU A  24      -1.696  37.374  -5.083  1.00  2.36           C  
ATOM    337  CD2 LEU A  24      -2.344  38.835  -7.024  1.00  2.36           C  
ATOM    338  H   LEU A  24      -1.047  35.423  -8.445  1.00  2.36           H  
ATOM    339  HA  LEU A  24      -0.822  38.203  -9.075  1.00  2.36           H  
ATOM    340 1HB  LEU A  24       0.181  36.549  -6.744  1.00  2.36           H  
ATOM    341 2HB  LEU A  24       0.265  38.318  -6.788  1.00  2.36           H  
ATOM    342  HG  LEU A  24      -2.300  36.701  -7.002  1.00  2.36           H  
ATOM    343 1HD1 LEU A  24      -2.716  37.413  -4.703  1.00  2.36           H  
ATOM    344 2HD1 LEU A  24      -1.247  36.417  -4.821  1.00  2.36           H  
ATOM    345 3HD1 LEU A  24      -1.113  38.183  -4.644  1.00  2.36           H  
ATOM    346 1HD2 LEU A  24      -3.366  38.888  -6.649  1.00  2.36           H  
ATOM    347 2HD2 LEU A  24      -1.764  39.666  -6.619  1.00  2.36           H  
ATOM    348 3HD2 LEU A  24      -2.352  38.893  -8.113  1.00  2.36           H  
ATOM    349  N   ALA A  25       2.014  36.506  -9.110  1.00  2.25           N  
ATOM    350  CA  ALA A  25       3.379  36.577  -9.613  1.00  2.25           C  
ATOM    351  C   ALA A  25       3.393  36.896 -11.109  1.00  2.25           C  
ATOM    352  O   ALA A  25       4.214  37.694 -11.583  1.00  2.25           O  
ATOM    353  CB  ALA A  25       4.086  35.259  -9.357  1.00  2.25           C  
ATOM    354  H   ALA A  25       1.685  35.633  -8.693  1.00  2.25           H  
ATOM    355  HA  ALA A  25       3.897  37.378  -9.088  1.00  2.25           H  
ATOM    356 1HB  ALA A  25       5.111  35.319  -9.716  1.00  2.25           H  
ATOM    357 2HB  ALA A  25       4.082  35.048  -8.287  1.00  2.25           H  
ATOM    358 3HB  ALA A  25       3.562  34.463  -9.885  1.00  2.25           H  
ATOM    359  N   THR A  26       2.459  36.280 -11.844  1.00  2.14           N  
ATOM    360  CA  THR A  26       2.332  36.446 -13.281  1.00  2.14           C  
ATOM    361  C   THR A  26       1.943  37.860 -13.646  1.00  2.14           C  
ATOM    362  O   THR A  26       2.538  38.461 -14.546  1.00  2.14           O  
ATOM    363  CB  THR A  26       1.280  35.480 -13.856  1.00  2.14           C  
ATOM    364  OG1 THR A  26       1.683  34.125 -13.612  1.00  2.14           O  
ATOM    365  CG2 THR A  26       1.100  35.714 -15.349  1.00  2.14           C  
ATOM    366  H   THR A  26       1.822  35.627 -11.389  1.00  2.14           H  
ATOM    367  HA  THR A  26       3.296  36.228 -13.738  1.00  2.14           H  
ATOM    368  HB  THR A  26       0.331  35.651 -13.363  1.00  2.14           H  
ATOM    369  HG1 THR A  26       1.644  33.958 -12.643  1.00  2.14           H  
ATOM    370 1HG2 THR A  26       0.345  35.029 -15.732  1.00  2.14           H  
ATOM    371 2HG2 THR A  26       0.777  36.744 -15.520  1.00  2.14           H  
ATOM    372 3HG2 THR A  26       2.044  35.539 -15.862  1.00  2.14           H  
ATOM    373  N   ILE A  27       0.956  38.403 -12.935  1.00  2.04           N  
ATOM    374  CA  ILE A  27       0.465  39.736 -13.217  1.00  2.04           C  
ATOM    375  C   ILE A  27       1.556  40.754 -12.952  1.00  2.04           C  
ATOM    376  O   ILE A  27       1.797  41.631 -13.779  1.00  2.04           O  
ATOM    377  CB  ILE A  27      -0.770  40.063 -12.358  1.00  2.04           C  
ATOM    378  CG1 ILE A  27      -1.945  39.168 -12.778  1.00  2.04           C  
ATOM    379  CG2 ILE A  27      -1.142  41.551 -12.572  1.00  2.04           C  
ATOM    380  CD1 ILE A  27      -3.099  39.149 -11.813  1.00  2.04           C  
ATOM    381  H   ILE A  27       0.513  37.852 -12.202  1.00  2.04           H  
ATOM    382  HA  ILE A  27       0.185  39.792 -14.265  1.00  2.04           H  
ATOM    383  HB  ILE A  27      -0.552  39.869 -11.304  1.00  2.04           H  
ATOM    384 1HG1 ILE A  27      -2.316  39.531 -13.702  1.00  2.04           H  
ATOM    385 2HG1 ILE A  27      -1.587  38.157 -12.926  1.00  2.04           H  
ATOM    386 1HG2 ILE A  27      -2.017  41.796 -11.973  1.00  2.04           H  
ATOM    387 2HG2 ILE A  27      -0.306  42.182 -12.269  1.00  2.04           H  
ATOM    388 3HG2 ILE A  27      -1.365  41.725 -13.629  1.00  2.04           H  
ATOM    389 1HD1 ILE A  27      -3.883  38.502 -12.206  1.00  2.04           H  
ATOM    390 2HD1 ILE A  27      -2.754  38.763 -10.852  1.00  2.04           H  
ATOM    391 3HD1 ILE A  27      -3.486  40.158 -11.688  1.00  2.04           H  
ATOM    392  N   ALA A  28       2.236  40.643 -11.810  1.00  1.95           N  
ATOM    393  CA  ALA A  28       3.304  41.584 -11.506  1.00  1.95           C  
ATOM    394  C   ALA A  28       4.430  41.520 -12.544  1.00  1.95           C  
ATOM    395  O   ALA A  28       4.929  42.556 -12.999  1.00  1.95           O  
ATOM    396  CB  ALA A  28       3.857  41.289 -10.129  1.00  1.95           C  
ATOM    397  H   ALA A  28       2.011  39.904 -11.140  1.00  1.95           H  
ATOM    398  HA  ALA A  28       2.886  42.589 -11.521  1.00  1.95           H  
ATOM    399 1HB  ALA A  28       4.638  42.005  -9.888  1.00  1.95           H  
ATOM    400 2HB  ALA A  28       3.056  41.358  -9.394  1.00  1.95           H  
ATOM    401 3HB  ALA A  28       4.270  40.278 -10.121  1.00  1.95           H  
ATOM    402  N   GLY A  29       4.791  40.301 -12.965  1.00  1.88           N  
ATOM    403  CA  GLY A  29       5.831  40.109 -13.968  1.00  1.88           C  
ATOM    404  C   GLY A  29       5.421  40.731 -15.295  1.00  1.88           C  
ATOM    405  O   GLY A  29       6.201  41.450 -15.940  1.00  1.88           O  
ATOM    406  H   GLY A  29       4.365  39.468 -12.555  1.00  1.88           H  
ATOM    407 1HA  GLY A  29       6.762  40.552 -13.618  1.00  1.88           H  
ATOM    408 2HA  GLY A  29       6.003  39.040 -14.098  1.00  1.88           H  
ATOM    409  N   THR A  30       4.187  40.446 -15.701  1.00  1.83           N  
ATOM    410  CA  THR A  30       3.642  40.913 -16.956  1.00  1.83           C  
ATOM    411  C   THR A  30       3.586  42.435 -16.948  1.00  1.83           C  
ATOM    412  O   THR A  30       3.946  43.077 -17.937  1.00  1.83           O  
ATOM    413  CB  THR A  30       2.239  40.324 -17.180  1.00  1.83           C  
ATOM    414  OG1 THR A  30       2.322  38.887 -17.170  1.00  1.83           O  
ATOM    415  CG2 THR A  30       1.704  40.763 -18.514  1.00  1.83           C  
ATOM    416  H   THR A  30       3.598  39.849 -15.121  1.00  1.83           H  
ATOM    417  HA  THR A  30       4.295  40.593 -17.765  1.00  1.83           H  
ATOM    418  HB  THR A  30       1.571  40.660 -16.382  1.00  1.83           H  
ATOM    419  HG1 THR A  30       2.617  38.608 -16.274  1.00  1.83           H  
ATOM    420 1HG2 THR A  30       0.706  40.347 -18.665  1.00  1.83           H  
ATOM    421 2HG2 THR A  30       1.659  41.831 -18.526  1.00  1.83           H  
ATOM    422 3HG2 THR A  30       2.366  40.422 -19.305  1.00  1.83           H  
ATOM    423  N   ALA A  31       3.146  43.018 -15.830  1.00  1.80           N  
ATOM    424  CA  ALA A  31       3.059  44.462 -15.696  1.00  1.80           C  
ATOM    425  C   ALA A  31       4.419  45.119 -15.864  1.00  1.80           C  
ATOM    426  O   ALA A  31       4.546  46.125 -16.567  1.00  1.80           O  
ATOM    427  CB  ALA A  31       2.509  44.805 -14.334  1.00  1.80           C  
ATOM    428  H   ALA A  31       2.843  42.439 -15.048  1.00  1.80           H  
ATOM    429  HA  ALA A  31       2.392  44.841 -16.467  1.00  1.80           H  
ATOM    430 1HB  ALA A  31       2.420  45.885 -14.233  1.00  1.80           H  
ATOM    431 2HB  ALA A  31       1.539  44.336 -14.226  1.00  1.80           H  
ATOM    432 3HB  ALA A  31       3.177  44.423 -13.568  1.00  1.80           H  
ATOM    433  N   ALA A  32       5.455  44.527 -15.249  1.00  1.79           N  
ATOM    434  CA  ALA A  32       6.806  45.063 -15.368  1.00  1.79           C  
ATOM    435  C   ALA A  32       7.275  45.010 -16.810  1.00  1.79           C  
ATOM    436  O   ALA A  32       7.882  45.961 -17.316  1.00  1.79           O  
ATOM    437  CB  ALA A  32       7.758  44.281 -14.487  1.00  1.79           C  
ATOM    438  H   ALA A  32       5.296  43.707 -14.659  1.00  1.79           H  
ATOM    439  HA  ALA A  32       6.790  46.104 -15.052  1.00  1.79           H  
ATOM    440 1HB  ALA A  32       8.757  44.701 -14.569  1.00  1.79           H  
ATOM    441 2HB  ALA A  32       7.419  44.337 -13.451  1.00  1.79           H  
ATOM    442 3HB  ALA A  32       7.772  43.239 -14.804  1.00  1.79           H  
ATOM    443  N   THR A  33       6.949  43.907 -17.488  1.00  1.80           N  
ATOM    444  CA  THR A  33       7.325  43.721 -18.877  1.00  1.80           C  
ATOM    445  C   THR A  33       6.630  44.776 -19.716  1.00  1.80           C  
ATOM    446  O   THR A  33       7.245  45.403 -20.585  1.00  1.80           O  
ATOM    447  CB  THR A  33       6.950  42.314 -19.371  1.00  1.80           C  
ATOM    448  OG1 THR A  33       7.645  41.328 -18.585  1.00  1.80           O  
ATOM    449  CG2 THR A  33       7.331  42.162 -20.829  1.00  1.80           C  
ATOM    450  H   THR A  33       6.458  43.152 -17.005  1.00  1.80           H  
ATOM    451  HA  THR A  33       8.401  43.854 -18.973  1.00  1.80           H  
ATOM    452  HB  THR A  33       5.882  42.162 -19.265  1.00  1.80           H  
ATOM    453  HG1 THR A  33       7.333  41.381 -17.655  1.00  1.80           H  
ATOM    454 1HG2 THR A  33       7.062  41.165 -21.172  1.00  1.80           H  
ATOM    455 2HG2 THR A  33       6.798  42.908 -21.420  1.00  1.80           H  
ATOM    456 3HG2 THR A  33       8.404  42.309 -20.940  1.00  1.80           H  
ATOM    457  N   GLY A  34       5.348  44.987 -19.419  1.00  1.81           N  
ATOM    458  CA  GLY A  34       4.509  45.961 -20.082  1.00  1.81           C  
ATOM    459  C   GLY A  34       5.154  47.330 -20.031  1.00  1.81           C  
ATOM    460  O   GLY A  34       5.335  47.964 -21.074  1.00  1.81           O  
ATOM    461  H   GLY A  34       4.923  44.415 -18.696  1.00  1.81           H  
ATOM    462 1HA  GLY A  34       4.333  45.665 -21.114  1.00  1.81           H  
ATOM    463 2HA  GLY A  34       3.542  45.997 -19.580  1.00  1.81           H  
ATOM    464  N   VAL A  35       5.522  47.780 -18.826  1.00  1.83           N  
ATOM    465  CA  VAL A  35       6.126  49.097 -18.671  1.00  1.83           C  
ATOM    466  C   VAL A  35       7.442  49.213 -19.411  1.00  1.83           C  
ATOM    467  O   VAL A  35       7.692  50.222 -20.065  1.00  1.83           O  
ATOM    468  CB  VAL A  35       6.398  49.437 -17.198  1.00  1.83           C  
ATOM    469  CG1 VAL A  35       7.209  50.726 -17.130  1.00  1.83           C  
ATOM    470  CG2 VAL A  35       5.107  49.602 -16.467  1.00  1.83           C  
ATOM    471  H   VAL A  35       5.345  47.195 -18.008  1.00  1.83           H  
ATOM    472  HA  VAL A  35       5.435  49.839 -19.071  1.00  1.83           H  
ATOM    473  HB  VAL A  35       6.983  48.634 -16.740  1.00  1.83           H  
ATOM    474 1HG1 VAL A  35       7.413  50.975 -16.092  1.00  1.83           H  
ATOM    475 2HG1 VAL A  35       8.148  50.595 -17.666  1.00  1.83           H  
ATOM    476 3HG1 VAL A  35       6.634  51.523 -17.591  1.00  1.83           H  
ATOM    477 1HG2 VAL A  35       5.304  49.846 -15.427  1.00  1.83           H  
ATOM    478 2HG2 VAL A  35       4.536  50.408 -16.932  1.00  1.83           H  
ATOM    479 3HG2 VAL A  35       4.555  48.672 -16.520  1.00  1.83           H  
ATOM    480  N   LYS A  36       8.302  48.200 -19.327  1.00  1.88           N  
ATOM    481  CA  LYS A  36       9.577  48.277 -20.034  1.00  1.88           C  
ATOM    482  C   LYS A  36       9.361  48.331 -21.552  1.00  1.88           C  
ATOM    483  O   LYS A  36      10.048  49.069 -22.276  1.00  1.88           O  
ATOM    484  CB  LYS A  36      10.443  47.088 -19.644  1.00  1.88           C  
ATOM    485  CG  LYS A  36      10.957  47.153 -18.203  1.00  1.88           C  
ATOM    486  CD  LYS A  36      11.770  45.924 -17.840  1.00  1.88           C  
ATOM    487  CE  LYS A  36      12.250  45.988 -16.396  1.00  1.88           C  
ATOM    488  NZ  LYS A  36      13.021  44.772 -16.013  1.00  1.88           N  
ATOM    489  H   LYS A  36       8.077  47.376 -18.765  1.00  1.88           H  
ATOM    490  HA  LYS A  36      10.083  49.193 -19.733  1.00  1.88           H  
ATOM    491 1HB  LYS A  36       9.857  46.170 -19.746  1.00  1.88           H  
ATOM    492 2HB  LYS A  36      11.295  47.015 -20.317  1.00  1.88           H  
ATOM    493 1HG  LYS A  36      11.577  48.040 -18.080  1.00  1.88           H  
ATOM    494 2HG  LYS A  36      10.106  47.230 -17.526  1.00  1.88           H  
ATOM    495 1HD  LYS A  36      11.150  45.033 -17.970  1.00  1.88           H  
ATOM    496 2HD  LYS A  36      12.632  45.847 -18.501  1.00  1.88           H  
ATOM    497 1HE  LYS A  36      12.884  46.863 -16.270  1.00  1.88           H  
ATOM    498 2HE  LYS A  36      11.384  46.079 -15.737  1.00  1.88           H  
ATOM    499 1HZ  LYS A  36      13.321  44.851 -15.052  1.00  1.88           H  
ATOM    500 2HZ  LYS A  36      12.434  43.957 -16.117  1.00  1.88           H  
ATOM    501 3HZ  LYS A  36      13.830  44.684 -16.611  1.00  1.88           H  
ATOM    502  N   GLY A  37       8.385  47.558 -22.038  1.00  1.97           N  
ATOM    503  CA  GLY A  37       8.032  47.532 -23.449  1.00  1.97           C  
ATOM    504  C   GLY A  37       7.557  48.913 -23.873  1.00  1.97           C  
ATOM    505  O   GLY A  37       8.042  49.483 -24.859  1.00  1.97           O  
ATOM    506  H   GLY A  37       7.866  46.948 -21.406  1.00  1.97           H  
ATOM    507 1HA  GLY A  37       8.895  47.231 -24.042  1.00  1.97           H  
ATOM    508 2HA  GLY A  37       7.242  46.798 -23.608  1.00  1.97           H  
ATOM    509  N   GLY A  38       6.602  49.435 -23.102  1.00  2.11           N  
ATOM    510  CA  GLY A  38       5.984  50.730 -23.300  1.00  2.11           C  
ATOM    511  C   GLY A  38       7.009  51.837 -23.310  1.00  2.11           C  
ATOM    512  O   GLY A  38       7.030  52.642 -24.232  1.00  2.11           O  
ATOM    513  H   GLY A  38       6.271  48.885 -22.315  1.00  2.11           H  
ATOM    514 1HA  GLY A  38       5.419  50.734 -24.230  1.00  2.11           H  
ATOM    515 2HA  GLY A  38       5.280  50.910 -22.492  1.00  2.11           H  
ATOM    516  N   ALA A  39       7.847  51.889 -22.275  1.00  2.28           N  
ATOM    517  CA  ALA A  39       8.864  52.920 -22.139  1.00  2.28           C  
ATOM    518  C   ALA A  39       9.834  52.906 -23.305  1.00  2.28           C  
ATOM    519  O   ALA A  39      10.229  53.965 -23.810  1.00  2.28           O  
ATOM    520  CB  ALA A  39       9.635  52.703 -20.847  1.00  2.28           C  
ATOM    521  H   ALA A  39       7.774  51.188 -21.547  1.00  2.28           H  
ATOM    522  HA  ALA A  39       8.367  53.888 -22.115  1.00  2.28           H  
ATOM    523 1HB  ALA A  39      10.383  53.485 -20.731  1.00  2.28           H  
ATOM    524 2HB  ALA A  39       8.949  52.726 -20.001  1.00  2.28           H  
ATOM    525 3HB  ALA A  39      10.125  51.729 -20.882  1.00  2.28           H  
ATOM    526  N   THR A  40      10.196  51.714 -23.774  1.00  2.50           N  
ATOM    527  CA  THR A  40      11.106  51.630 -24.894  1.00  2.50           C  
ATOM    528  C   THR A  40      10.431  52.204 -26.132  1.00  2.50           C  
ATOM    529  O   THR A  40      10.980  53.089 -26.799  1.00  2.50           O  
ATOM    530  CB  THR A  40      11.511  50.168 -25.149  1.00  2.50           C  
ATOM    531  OG1 THR A  40      12.173  49.642 -23.982  1.00  2.50           O  
ATOM    532  CG2 THR A  40      12.436  50.086 -26.345  1.00  2.50           C  
ATOM    533  H   THR A  40       9.874  50.850 -23.332  1.00  2.50           H  
ATOM    534  HA  THR A  40      11.995  52.219 -24.676  1.00  2.50           H  
ATOM    535  HB  THR A  40      10.617  49.575 -25.342  1.00  2.50           H  
ATOM    536  HG1 THR A  40      11.497  49.509 -23.271  1.00  2.50           H  
ATOM    537 1HG2 THR A  40      12.712  49.048 -26.519  1.00  2.50           H  
ATOM    538 2HG2 THR A  40      11.922  50.476 -27.216  1.00  2.50           H  
ATOM    539 3HG2 THR A  40      13.332  50.674 -26.157  1.00  2.50           H  
ATOM    540  N   ALA A  41       9.208  51.734 -26.408  1.00  2.75           N  
ATOM    541  CA  ALA A  41       8.435  52.185 -27.557  1.00  2.75           C  
ATOM    542  C   ALA A  41       8.166  53.675 -27.480  1.00  2.75           C  
ATOM    543  O   ALA A  41       8.202  54.388 -28.486  1.00  2.75           O  
ATOM    544  CB  ALA A  41       7.128  51.426 -27.621  1.00  2.75           C  
ATOM    545  H   ALA A  41       8.802  51.018 -25.799  1.00  2.75           H  
ATOM    546  HA  ALA A  41       9.012  51.987 -28.458  1.00  2.75           H  
ATOM    547 1HB  ALA A  41       6.559  51.747 -28.489  1.00  2.75           H  
ATOM    548 2HB  ALA A  41       7.333  50.357 -27.691  1.00  2.75           H  
ATOM    549 3HB  ALA A  41       6.557  51.623 -26.713  1.00  2.75           H  
ATOM    550  N   GLY A  42       7.914  54.139 -26.263  1.00  3.02           N  
ATOM    551  CA  GLY A  42       7.635  55.516 -25.962  1.00  3.02           C  
ATOM    552  C   GLY A  42       8.797  56.363 -26.402  1.00  3.02           C  
ATOM    553  O   GLY A  42       8.638  57.290 -27.179  1.00  3.02           O  
ATOM    554  H   GLY A  42       7.896  53.487 -25.492  1.00  3.02           H  
ATOM    555 1HA  GLY A  42       6.721  55.834 -26.464  1.00  3.02           H  
ATOM    556 2HA  GLY A  42       7.481  55.611 -24.887  1.00  3.02           H  
ATOM    557  N   ALA A  43       9.996  56.035 -25.933  1.00  3.36           N  
ATOM    558  CA  ALA A  43      11.148  56.831 -26.321  1.00  3.36           C  
ATOM    559  C   ALA A  43      11.335  56.839 -27.843  1.00  3.36           C  
ATOM    560  O   ALA A  43      11.540  57.904 -28.444  1.00  3.36           O  
ATOM    561  CB  ALA A  43      12.387  56.255 -25.656  1.00  3.36           C  
ATOM    562  H   ALA A  43      10.100  55.249 -25.289  1.00  3.36           H  
ATOM    563  HA  ALA A  43      10.989  57.853 -25.989  1.00  3.36           H  
ATOM    564 1HB  ALA A  43      13.255  56.852 -25.922  1.00  3.36           H  
ATOM    565 2HB  ALA A  43      12.252  56.264 -24.575  1.00  3.36           H  
ATOM    566 3HB  ALA A  43      12.530  55.226 -25.995  1.00  3.36           H  
ATOM    567  N   ILE A  44      11.140  55.679 -28.474  1.00  3.88           N  
ATOM    568  CA  ILE A  44      11.296  55.509 -29.917  1.00  3.88           C  
ATOM    569  C   ILE A  44      10.346  56.391 -30.709  1.00  3.88           C  
ATOM    570  O   ILE A  44      10.708  56.946 -31.750  1.00  3.88           O  
ATOM    571  CB  ILE A  44      11.086  54.042 -30.322  1.00  3.88           C  
ATOM    572  CG1 ILE A  44      12.242  53.194 -29.799  1.00  3.88           C  
ATOM    573  CG2 ILE A  44      10.957  53.929 -31.826  1.00  3.88           C  
ATOM    574  CD1 ILE A  44      11.987  51.713 -29.895  1.00  3.88           C  
ATOM    575  H   ILE A  44      10.930  54.848 -27.914  1.00  3.88           H  
ATOM    576  HA  ILE A  44      12.312  55.789 -30.182  1.00  3.88           H  
ATOM    577  HB  ILE A  44      10.181  53.673 -29.862  1.00  3.88           H  
ATOM    578 1HG1 ILE A  44      13.136  53.428 -30.373  1.00  3.88           H  
ATOM    579 2HG1 ILE A  44      12.425  53.449 -28.760  1.00  3.88           H  
ATOM    580 1HG2 ILE A  44      10.796  52.889 -32.097  1.00  3.88           H  
ATOM    581 2HG2 ILE A  44      10.111  54.527 -32.165  1.00  3.88           H  
ATOM    582 3HG2 ILE A  44      11.869  54.293 -32.299  1.00  3.88           H  
ATOM    583 1HD1 ILE A  44      12.849  51.173 -29.507  1.00  3.88           H  
ATOM    584 2HD1 ILE A  44      11.110  51.460 -29.311  1.00  3.88           H  
ATOM    585 3HD1 ILE A  44      11.823  51.437 -30.933  1.00  3.88           H  
ATOM    586  N   ALA A  45       9.128  56.512 -30.213  1.00  4.76           N  
ATOM    587  CA  ALA A  45       8.067  57.264 -30.852  1.00  4.76           C  
ATOM    588  C   ALA A  45       8.175  58.785 -30.697  1.00  4.76           C  
ATOM    589  O   ALA A  45       7.326  59.500 -31.235  1.00  4.76           O  
ATOM    590  CB  ALA A  45       6.738  56.823 -30.270  1.00  4.76           C  
ATOM    591  H   ALA A  45       8.904  56.010 -29.352  1.00  4.76           H  
ATOM    592  HA  ALA A  45       8.095  57.033 -31.915  1.00  4.76           H  
ATOM    593 1HB  ALA A  45       5.925  57.345 -30.768  1.00  4.76           H  
ATOM    594 2HB  ALA A  45       6.623  55.746 -30.405  1.00  4.76           H  
ATOM    595 3HB  ALA A  45       6.726  57.055 -29.202  1.00  4.76           H  
ATOM    596  N   THR A  46       9.170  59.300 -29.966  1.00  6.02           N  
ATOM    597  CA  THR A  46       9.231  60.747 -29.783  1.00  6.02           C  
ATOM    598  C   THR A  46      10.338  61.434 -30.585  1.00  6.02           C  
ATOM    599  O   THR A  46      11.446  60.916 -30.723  1.00  6.02           O  
ATOM    600  CB  THR A  46       9.409  61.057 -28.306  1.00  6.02           C  
ATOM    601  OG1 THR A  46      10.628  60.444 -27.827  1.00  6.02           O  
ATOM    602  CG2 THR A  46       8.211  60.543 -27.510  1.00  6.02           C  
ATOM    603  H   THR A  46       9.879  58.703 -29.530  1.00  6.02           H  
ATOM    604  HA  THR A  46       8.281  61.172 -30.103  1.00  6.02           H  
ATOM    605  HB  THR A  46       9.490  62.119 -28.188  1.00  6.02           H  
ATOM    606  HG1 THR A  46      10.738  59.539 -28.209  1.00  6.02           H  
ATOM    607 1HG2 THR A  46       8.342  60.758 -26.455  1.00  6.02           H  
ATOM    608 2HG2 THR A  46       7.305  61.021 -27.871  1.00  6.02           H  
ATOM    609 3HG2 THR A  46       8.122  59.493 -27.641  1.00  6.02           H  
ATOM    610  N   THR A  47      10.023  62.637 -31.089  1.00  7.40           N  
ATOM    611  CA  THR A  47      10.943  63.429 -31.908  1.00  7.40           C  
ATOM    612  C   THR A  47      11.100  64.905 -31.497  1.00  7.40           C  
ATOM    613  O   THR A  47      11.420  65.736 -32.346  1.00  7.40           O  
ATOM    614  CB  THR A  47      10.498  63.398 -33.386  1.00  7.40           C  
ATOM    615  OG1 THR A  47       9.166  63.919 -33.495  1.00  7.40           O  
ATOM    616  CG2 THR A  47      10.516  61.965 -33.933  1.00  7.40           C  
ATOM    617  H   THR A  47       9.095  62.998 -30.921  1.00  7.40           H  
ATOM    618  HA  THR A  47      11.929  62.969 -31.840  1.00  7.40           H  
ATOM    619  HB  THR A  47      11.173  64.016 -33.975  1.00  7.40           H  
ATOM    620  HG1 THR A  47       9.155  64.832 -33.190  1.00  7.40           H  
ATOM    621 1HG2 THR A  47      10.204  61.972 -34.977  1.00  7.40           H  
ATOM    622 2HG2 THR A  47      11.527  61.560 -33.859  1.00  7.40           H  
ATOM    623 3HG2 THR A  47       9.835  61.339 -33.363  1.00  7.40           H  
ATOM    624  N   GLY A  48      10.846  65.262 -30.237  1.00  8.24           N  
ATOM    625  CA  GLY A  48      10.924  66.689 -29.896  1.00  8.24           C  
ATOM    626  C   GLY A  48      10.762  67.026 -28.402  1.00  8.24           C  
ATOM    627  O   GLY A  48      10.844  66.145 -27.553  1.00  8.24           O  
ATOM    628  H   GLY A  48      10.607  64.564 -29.549  1.00  8.24           H  
ATOM    629 1HA  GLY A  48      11.884  67.071 -30.245  1.00  8.24           H  
ATOM    630 2HA  GLY A  48      10.156  67.197 -30.475  1.00  8.24           H  
ATOM    631  N   PRO A  49      10.502  68.309 -28.068  1.00  8.02           N  
ATOM    632  CA  PRO A  49      10.407  68.903 -26.728  1.00  8.02           C  
ATOM    633  C   PRO A  49       9.388  68.253 -25.799  1.00  8.02           C  
ATOM    634  O   PRO A  49       9.480  68.384 -24.578  1.00  8.02           O  
ATOM    635  CB  PRO A  49       9.956  70.337 -27.039  1.00  8.02           C  
ATOM    636  CG  PRO A  49      10.442  70.606 -28.435  1.00  8.02           C  
ATOM    637  CD  PRO A  49      10.296  69.296 -29.155  1.00  8.02           C  
ATOM    638  HA  PRO A  49      11.403  68.904 -26.263  1.00  8.02           H  
ATOM    639 1HB  PRO A  49       8.860  70.411 -26.947  1.00  8.02           H  
ATOM    640 2HB  PRO A  49      10.381  71.029 -26.300  1.00  8.02           H  
ATOM    641 1HG  PRO A  49       9.842  71.407 -28.893  1.00  8.02           H  
ATOM    642 2HG  PRO A  49      11.482  70.963 -28.411  1.00  8.02           H  
ATOM    643 1HD  PRO A  49       9.284  69.202 -29.579  1.00  8.02           H  
ATOM    644 2HD  PRO A  49      11.083  69.239 -29.919  1.00  8.02           H  
ATOM    645  N   PHE A  50       8.428  67.544 -26.365  1.00  6.79           N  
ATOM    646  CA  PHE A  50       7.391  66.915 -25.573  1.00  6.79           C  
ATOM    647  C   PHE A  50       7.653  65.428 -25.411  1.00  6.79           C  
ATOM    648  O   PHE A  50       6.773  64.676 -24.975  1.00  6.79           O  
ATOM    649  CB  PHE A  50       6.061  67.168 -26.249  1.00  6.79           C  
ATOM    650  CG  PHE A  50       5.815  68.632 -26.351  1.00  6.79           C  
ATOM    651  CD1 PHE A  50       5.979  69.280 -27.568  1.00  6.79           C  
ATOM    652  CD2 PHE A  50       5.460  69.375 -25.242  1.00  6.79           C  
ATOM    653  CE1 PHE A  50       5.785  70.638 -27.674  1.00  6.79           C  
ATOM    654  CE2 PHE A  50       5.263  70.738 -25.345  1.00  6.79           C  
ATOM    655  CZ  PHE A  50       5.427  71.369 -26.563  1.00  6.79           C  
ATOM    656  H   PHE A  50       8.395  67.446 -27.367  1.00  6.79           H  
ATOM    657  HA  PHE A  50       7.376  67.375 -24.585  1.00  6.79           H  
ATOM    658 1HB  PHE A  50       6.064  66.742 -27.250  1.00  6.79           H  
ATOM    659 2HB  PHE A  50       5.249  66.710 -25.679  1.00  6.79           H  
ATOM    660  HD1 PHE A  50       6.268  68.700 -28.444  1.00  6.79           H  
ATOM    661  HD2 PHE A  50       5.339  68.876 -24.280  1.00  6.79           H  
ATOM    662  HE1 PHE A  50       5.918  71.135 -28.635  1.00  6.79           H  
ATOM    663  HE2 PHE A  50       4.983  71.316 -24.465  1.00  6.79           H  
ATOM    664  HZ  PHE A  50       5.274  72.445 -26.642  1.00  6.79           H  
ATOM    665  N   ALA A  51       8.883  65.012 -25.731  1.00  5.17           N  
ATOM    666  CA  ALA A  51       9.306  63.625 -25.626  1.00  5.17           C  
ATOM    667  C   ALA A  51       9.160  63.090 -24.223  1.00  5.17           C  
ATOM    668  O   ALA A  51       8.845  61.921 -24.037  1.00  5.17           O  
ATOM    669  CB  ALA A  51      10.754  63.471 -26.054  1.00  5.17           C  
ATOM    670  H   ALA A  51       9.559  65.679 -26.107  1.00  5.17           H  
ATOM    671  HA  ALA A  51       8.664  63.040 -26.271  1.00  5.17           H  
ATOM    672 1HB  ALA A  51      11.042  62.422 -25.988  1.00  5.17           H  
ATOM    673 2HB  ALA A  51      10.877  63.806 -27.074  1.00  5.17           H  
ATOM    674 3HB  ALA A  51      11.390  64.064 -25.402  1.00  5.17           H  
ATOM    675  N   GLY A  52       9.371  63.936 -23.221  1.00  3.75           N  
ATOM    676  CA  GLY A  52       9.236  63.493 -21.840  1.00  3.75           C  
ATOM    677  C   GLY A  52       7.839  62.922 -21.630  1.00  3.75           C  
ATOM    678  O   GLY A  52       7.677  61.803 -21.143  1.00  3.75           O  
ATOM    679  H   GLY A  52       9.628  64.891 -23.426  1.00  3.75           H  
ATOM    680 1HA  GLY A  52       9.988  62.734 -21.621  1.00  3.75           H  
ATOM    681 2HA  GLY A  52       9.404  64.332 -21.167  1.00  3.75           H  
ATOM    682  N   VAL A  53       6.831  63.712 -21.995  1.00  2.78           N  
ATOM    683  CA  VAL A  53       5.444  63.315 -21.821  1.00  2.78           C  
ATOM    684  C   VAL A  53       5.097  62.126 -22.695  1.00  2.78           C  
ATOM    685  O   VAL A  53       4.446  61.183 -22.240  1.00  2.78           O  
ATOM    686  CB  VAL A  53       4.510  64.474 -22.174  1.00  2.78           C  
ATOM    687  CG1 VAL A  53       3.065  63.990 -22.154  1.00  2.78           C  
ATOM    688  CG2 VAL A  53       4.731  65.610 -21.196  1.00  2.78           C  
ATOM    689  H   VAL A  53       7.040  64.607 -22.416  1.00  2.78           H  
ATOM    690  HA  VAL A  53       5.291  63.040 -20.778  1.00  2.78           H  
ATOM    691  HB  VAL A  53       4.730  64.818 -23.187  1.00  2.78           H  
ATOM    692 1HG1 VAL A  53       2.405  64.814 -22.420  1.00  2.78           H  
ATOM    693 2HG1 VAL A  53       2.943  63.179 -22.873  1.00  2.78           H  
ATOM    694 3HG1 VAL A  53       2.815  63.631 -21.156  1.00  2.78           H  
ATOM    695 1HG2 VAL A  53       4.075  66.442 -21.450  1.00  2.78           H  
ATOM    696 2HG2 VAL A  53       4.509  65.267 -20.185  1.00  2.78           H  
ATOM    697 3HG2 VAL A  53       5.769  65.936 -21.249  1.00  2.78           H  
ATOM    698  N   GLY A  54       5.538  62.171 -23.950  1.00  2.24           N  
ATOM    699  CA  GLY A  54       5.278  61.101 -24.895  1.00  2.24           C  
ATOM    700  C   GLY A  54       5.784  59.773 -24.353  1.00  2.24           C  
ATOM    701  O   GLY A  54       5.045  58.782 -24.303  1.00  2.24           O  
ATOM    702  H   GLY A  54       6.071  62.984 -24.260  1.00  2.24           H  
ATOM    703 1HA  GLY A  54       4.208  61.040 -25.090  1.00  2.24           H  
ATOM    704 2HA  GLY A  54       5.771  61.329 -25.838  1.00  2.24           H  
ATOM    705  N   ALA A  55       7.053  59.746 -23.962  1.00  2.02           N  
ATOM    706  CA  ALA A  55       7.658  58.538 -23.448  1.00  2.02           C  
ATOM    707  C   ALA A  55       6.936  58.032 -22.202  1.00  2.02           C  
ATOM    708  O   ALA A  55       6.715  56.821 -22.074  1.00  2.02           O  
ATOM    709  CB  ALA A  55       9.118  58.792 -23.157  1.00  2.02           C  
ATOM    710  H   ALA A  55       7.620  60.589 -24.019  1.00  2.02           H  
ATOM    711  HA  ALA A  55       7.577  57.780 -24.211  1.00  2.02           H  
ATOM    712 1HB  ALA A  55       9.589  57.878 -22.806  1.00  2.02           H  
ATOM    713 2HB  ALA A  55       9.612  59.132 -24.071  1.00  2.02           H  
ATOM    714 3HB  ALA A  55       9.198  59.568 -22.392  1.00  2.02           H  
ATOM    715  N   LEU A  56       6.517  58.940 -21.312  1.00  1.98           N  
ATOM    716  CA  LEU A  56       5.783  58.516 -20.128  1.00  1.98           C  
ATOM    717  C   LEU A  56       4.434  57.929 -20.505  1.00  1.98           C  
ATOM    718  O   LEU A  56       4.019  56.912 -19.947  1.00  1.98           O  
ATOM    719  CB  LEU A  56       5.598  59.691 -19.175  1.00  1.98           C  
ATOM    720  CG  LEU A  56       6.873  60.171 -18.490  1.00  1.98           C  
ATOM    721  CD1 LEU A  56       6.588  61.471 -17.752  1.00  1.98           C  
ATOM    722  CD2 LEU A  56       7.356  59.089 -17.541  1.00  1.98           C  
ATOM    723  H   LEU A  56       6.734  59.932 -21.437  1.00  1.98           H  
ATOM    724  HA  LEU A  56       6.364  57.749 -19.621  1.00  1.98           H  
ATOM    725 1HB  LEU A  56       5.191  60.530 -19.741  1.00  1.98           H  
ATOM    726 2HB  LEU A  56       4.882  59.412 -18.405  1.00  1.98           H  
ATOM    727  HG  LEU A  56       7.641  60.357 -19.229  1.00  1.98           H  
ATOM    728 1HD1 LEU A  56       7.498  61.820 -17.266  1.00  1.98           H  
ATOM    729 2HD1 LEU A  56       6.248  62.221 -18.469  1.00  1.98           H  
ATOM    730 3HD1 LEU A  56       5.816  61.304 -17.004  1.00  1.98           H  
ATOM    731 1HD2 LEU A  56       8.270  59.420 -17.049  1.00  1.98           H  
ATOM    732 2HD2 LEU A  56       6.589  58.893 -16.792  1.00  1.98           H  
ATOM    733 3HD2 LEU A  56       7.556  58.176 -18.104  1.00  1.98           H  
ATOM    734  N   ALA A  57       3.755  58.528 -21.488  1.00  2.01           N  
ATOM    735  CA  ALA A  57       2.463  58.010 -21.917  1.00  2.01           C  
ATOM    736  C   ALA A  57       2.639  56.580 -22.409  1.00  2.01           C  
ATOM    737  O   ALA A  57       1.797  55.706 -22.160  1.00  2.01           O  
ATOM    738  CB  ALA A  57       1.878  58.894 -23.006  1.00  2.01           C  
ATOM    739  H   ALA A  57       4.126  59.373 -21.923  1.00  2.01           H  
ATOM    740  HA  ALA A  57       1.792  57.999 -21.060  1.00  2.01           H  
ATOM    741 1HB  ALA A  57       0.911  58.503 -23.312  1.00  2.01           H  
ATOM    742 2HB  ALA A  57       1.763  59.909 -22.625  1.00  2.01           H  
ATOM    743 3HB  ALA A  57       2.550  58.906 -23.860  1.00  2.01           H  
ATOM    744  N   GLY A  58       3.765  56.343 -23.090  1.00  2.04           N  
ATOM    745  CA  GLY A  58       4.134  55.031 -23.593  1.00  2.04           C  
ATOM    746  C   GLY A  58       4.281  54.041 -22.446  1.00  2.04           C  
ATOM    747  O   GLY A  58       3.663  52.970 -22.451  1.00  2.04           O  
ATOM    748  H   GLY A  58       4.389  57.130 -23.282  1.00  2.04           H  
ATOM    749 1HA  GLY A  58       3.383  54.682 -24.299  1.00  2.04           H  
ATOM    750 2HA  GLY A  58       5.080  55.107 -24.130  1.00  2.04           H  
ATOM    751  N   ALA A  59       5.098  54.403 -21.455  1.00  2.07           N  
ATOM    752  CA  ALA A  59       5.366  53.550 -20.297  1.00  2.07           C  
ATOM    753  C   ALA A  59       4.106  53.191 -19.521  1.00  2.07           C  
ATOM    754  O   ALA A  59       3.905  52.028 -19.153  1.00  2.07           O  
ATOM    755  CB  ALA A  59       6.336  54.259 -19.377  1.00  2.07           C  
ATOM    756  H   ALA A  59       5.566  55.311 -21.525  1.00  2.07           H  
ATOM    757  HA  ALA A  59       5.811  52.622 -20.650  1.00  2.07           H  
ATOM    758 1HB  ALA A  59       6.571  53.632 -18.529  1.00  2.07           H  
ATOM    759 2HB  ALA A  59       7.245  54.494 -19.921  1.00  2.07           H  
ATOM    760 3HB  ALA A  59       5.880  55.184 -19.028  1.00  2.07           H  
ATOM    761  N   VAL A  60       3.221  54.174 -19.353  1.00  2.09           N  
ATOM    762  CA  VAL A  60       1.968  53.970 -18.645  1.00  2.09           C  
ATOM    763  C   VAL A  60       1.040  53.063 -19.430  1.00  2.09           C  
ATOM    764  O   VAL A  60       0.447  52.132 -18.867  1.00  2.09           O  
ATOM    765  CB  VAL A  60       1.283  55.316 -18.367  1.00  2.09           C  
ATOM    766  CG1 VAL A  60      -0.112  55.086 -17.797  1.00  2.09           C  
ATOM    767  CG2 VAL A  60       2.132  56.109 -17.374  1.00  2.09           C  
ATOM    768  H   VAL A  60       3.447  55.109 -19.695  1.00  2.09           H  
ATOM    769  HA  VAL A  60       2.189  53.499 -17.690  1.00  2.09           H  
ATOM    770  HB  VAL A  60       1.189  55.872 -19.304  1.00  2.09           H  
ATOM    771 1HG1 VAL A  60      -0.589  56.046 -17.609  1.00  2.09           H  
ATOM    772 2HG1 VAL A  60      -0.709  54.519 -18.515  1.00  2.09           H  
ATOM    773 3HG1 VAL A  60      -0.038  54.527 -16.865  1.00  2.09           H  
ATOM    774 1HG2 VAL A  60       1.659  57.071 -17.180  1.00  2.09           H  
ATOM    775 2HG2 VAL A  60       2.218  55.550 -16.444  1.00  2.09           H  
ATOM    776 3HG2 VAL A  60       3.121  56.271 -17.785  1.00  2.09           H  
ATOM    777  N   SER A  61       0.922  53.309 -20.738  1.00  2.10           N  
ATOM    778  CA  SER A  61       0.066  52.497 -21.582  1.00  2.10           C  
ATOM    779  C   SER A  61       0.562  51.058 -21.556  1.00  2.10           C  
ATOM    780  O   SER A  61      -0.226  50.118 -21.438  1.00  2.10           O  
ATOM    781  CB  SER A  61       0.096  53.030 -22.999  1.00  2.10           C  
ATOM    782  OG  SER A  61      -0.438  54.327 -23.056  1.00  2.10           O  
ATOM    783  H   SER A  61       1.420  54.092 -21.166  1.00  2.10           H  
ATOM    784  HA  SER A  61      -0.953  52.532 -21.195  1.00  2.10           H  
ATOM    785 1HB  SER A  61       1.125  53.045 -23.359  1.00  2.10           H  
ATOM    786 2HB  SER A  61      -0.471  52.367 -23.648  1.00  2.10           H  
ATOM    787  HG  SER A  61       0.239  54.902 -22.622  1.00  2.10           H  
ATOM    788  N   GLY A  62       1.885  50.895 -21.600  1.00  2.10           N  
ATOM    789  CA  GLY A  62       2.518  49.592 -21.551  1.00  2.10           C  
ATOM    790  C   GLY A  62       2.127  48.857 -20.284  1.00  2.10           C  
ATOM    791  O   GLY A  62       1.615  47.734 -20.344  1.00  2.10           O  
ATOM    792  H   GLY A  62       2.482  51.713 -21.705  1.00  2.10           H  
ATOM    793 1HA  GLY A  62       2.239  49.008 -22.426  1.00  2.10           H  
ATOM    794 2HA  GLY A  62       3.596  49.723 -21.571  1.00  2.10           H  
ATOM    795  N   GLY A  63       2.360  49.487 -19.130  1.00  2.09           N  
ATOM    796  CA  GLY A  63       2.031  48.869 -17.852  1.00  2.09           C  
ATOM    797  C   GLY A  63       0.554  48.548 -17.731  1.00  2.09           C  
ATOM    798  O   GLY A  63       0.183  47.490 -17.223  1.00  2.09           O  
ATOM    799  H   GLY A  63       2.787  50.416 -19.142  1.00  2.09           H  
ATOM    800 1HA  GLY A  63       2.619  47.959 -17.725  1.00  2.09           H  
ATOM    801 2HA  GLY A  63       2.307  49.550 -17.050  1.00  2.09           H  
ATOM    802  N   THR A  64      -0.299  49.429 -18.255  1.00  2.06           N  
ATOM    803  CA  THR A  64      -1.735  49.222 -18.195  1.00  2.06           C  
ATOM    804  C   THR A  64      -2.114  47.960 -18.950  1.00  2.06           C  
ATOM    805  O   THR A  64      -2.869  47.119 -18.444  1.00  2.06           O  
ATOM    806  CB  THR A  64      -2.466  50.426 -18.809  1.00  2.06           C  
ATOM    807  OG1 THR A  64      -2.142  51.608 -18.056  1.00  2.06           O  
ATOM    808  CG2 THR A  64      -3.968  50.201 -18.814  1.00  2.06           C  
ATOM    809  H   THR A  64       0.054  50.293 -18.665  1.00  2.06           H  
ATOM    810  HA  THR A  64      -2.032  49.108 -17.154  1.00  2.06           H  
ATOM    811  HB  THR A  64      -2.130  50.563 -19.831  1.00  2.06           H  
ATOM    812  HG1 THR A  64      -1.169  51.762 -18.135  1.00  2.06           H  
ATOM    813 1HG2 THR A  64      -4.459  51.063 -19.259  1.00  2.06           H  
ATOM    814 2HG2 THR A  64      -4.197  49.307 -19.399  1.00  2.06           H  
ATOM    815 3HG2 THR A  64      -4.321  50.067 -17.794  1.00  2.06           H  
ATOM    816  N   LEU A  65      -1.580  47.820 -20.164  1.00  2.03           N  
ATOM    817  CA  LEU A  65      -1.856  46.660 -20.989  1.00  2.03           C  
ATOM    818  C   LEU A  65      -1.257  45.401 -20.377  1.00  2.03           C  
ATOM    819  O   LEU A  65      -1.861  44.330 -20.428  1.00  2.03           O  
ATOM    820  CB  LEU A  65      -1.319  46.903 -22.395  1.00  2.03           C  
ATOM    821  CG  LEU A  65      -2.071  47.989 -23.174  1.00  2.03           C  
ATOM    822  CD1 LEU A  65      -1.349  48.264 -24.478  1.00  2.03           C  
ATOM    823  CD2 LEU A  65      -3.505  47.534 -23.407  1.00  2.03           C  
ATOM    824  H   LEU A  65      -0.971  48.555 -20.530  1.00  2.03           H  
ATOM    825  HA  LEU A  65      -2.933  46.535 -21.053  1.00  2.03           H  
ATOM    826 1HB  LEU A  65      -0.276  47.218 -22.314  1.00  2.03           H  
ATOM    827 2HB  LEU A  65      -1.363  45.975 -22.960  1.00  2.03           H  
ATOM    828  HG  LEU A  65      -2.082  48.911 -22.595  1.00  2.03           H  
ATOM    829 1HD1 LEU A  65      -1.874  49.045 -25.027  1.00  2.03           H  
ATOM    830 2HD1 LEU A  65      -0.332  48.593 -24.259  1.00  2.03           H  
ATOM    831 3HD1 LEU A  65      -1.319  47.356 -25.078  1.00  2.03           H  
ATOM    832 1HD2 LEU A  65      -4.045  48.308 -23.952  1.00  2.03           H  
ATOM    833 2HD2 LEU A  65      -3.506  46.612 -23.988  1.00  2.03           H  
ATOM    834 3HD2 LEU A  65      -3.991  47.360 -22.446  1.00  2.03           H  
ATOM    835  N   GLY A  66      -0.082  45.537 -19.762  1.00  2.00           N  
ATOM    836  CA  GLY A  66       0.589  44.430 -19.094  1.00  2.00           C  
ATOM    837  C   GLY A  66      -0.293  43.883 -17.974  1.00  2.00           C  
ATOM    838  O   GLY A  66      -0.624  42.691 -17.945  1.00  2.00           O  
ATOM    839  H   GLY A  66       0.385  46.442 -19.778  1.00  2.00           H  
ATOM    840 1HA  GLY A  66       0.809  43.648 -19.818  1.00  2.00           H  
ATOM    841 2HA  GLY A  66       1.537  44.777 -18.686  1.00  2.00           H  
ATOM    842  N   ILE A  67      -0.723  44.772 -17.082  1.00  1.98           N  
ATOM    843  CA  ILE A  67      -1.559  44.383 -15.958  1.00  1.98           C  
ATOM    844  C   ILE A  67      -2.851  43.778 -16.459  1.00  1.98           C  
ATOM    845  O   ILE A  67      -3.283  42.737 -15.951  1.00  1.98           O  
ATOM    846  CB  ILE A  67      -1.917  45.590 -15.078  1.00  1.98           C  
ATOM    847  CG1 ILE A  67      -0.691  46.107 -14.376  1.00  1.98           C  
ATOM    848  CG2 ILE A  67      -2.967  45.169 -14.057  1.00  1.98           C  
ATOM    849  CD1 ILE A  67      -0.871  47.447 -13.743  1.00  1.98           C  
ATOM    850  H   ILE A  67      -0.434  45.745 -17.174  1.00  1.98           H  
ATOM    851  HA  ILE A  67      -1.027  43.645 -15.362  1.00  1.98           H  
ATOM    852  HB  ILE A  67      -2.306  46.396 -15.705  1.00  1.98           H  
ATOM    853 1HG1 ILE A  67      -0.412  45.400 -13.600  1.00  1.98           H  
ATOM    854 2HG1 ILE A  67       0.114  46.177 -15.099  1.00  1.98           H  
ATOM    855 1HG2 ILE A  67      -3.228  46.023 -13.434  1.00  1.98           H  
ATOM    856 2HG2 ILE A  67      -3.859  44.811 -14.572  1.00  1.98           H  
ATOM    857 3HG2 ILE A  67      -2.564  44.371 -13.432  1.00  1.98           H  
ATOM    858 1HD1 ILE A  67       0.060  47.747 -13.263  1.00  1.98           H  
ATOM    859 2HD1 ILE A  67      -1.134  48.175 -14.515  1.00  1.98           H  
ATOM    860 3HD1 ILE A  67      -1.664  47.398 -13.002  1.00  1.98           H  
ATOM    861  N   THR A  68      -3.459  44.417 -17.464  1.00  1.97           N  
ATOM    862  CA  THR A  68      -4.701  43.942 -18.032  1.00  1.97           C  
ATOM    863  C   THR A  68      -4.547  42.532 -18.577  1.00  1.97           C  
ATOM    864  O   THR A  68      -5.365  41.670 -18.268  1.00  1.97           O  
ATOM    865  CB  THR A  68      -5.167  44.870 -19.167  1.00  1.97           C  
ATOM    866  OG1 THR A  68      -5.399  46.190 -18.643  1.00  1.97           O  
ATOM    867  CG2 THR A  68      -6.428  44.331 -19.804  1.00  1.97           C  
ATOM    868  H   THR A  68      -3.058  45.279 -17.837  1.00  1.97           H  
ATOM    869  HA  THR A  68      -5.458  43.930 -17.249  1.00  1.97           H  
ATOM    870  HB  THR A  68      -4.388  44.928 -19.920  1.00  1.97           H  
ATOM    871  HG1 THR A  68      -4.535  46.558 -18.344  1.00  1.97           H  
ATOM    872 1HG2 THR A  68      -6.737  44.992 -20.611  1.00  1.97           H  
ATOM    873 2HG2 THR A  68      -6.222  43.343 -20.202  1.00  1.97           H  
ATOM    874 3HG2 THR A  68      -7.221  44.267 -19.061  1.00  1.97           H  
ATOM    875  N   ALA A  69      -3.497  42.283 -19.365  1.00  1.97           N  
ATOM    876  CA  ALA A  69      -3.281  40.963 -19.936  1.00  1.97           C  
ATOM    877  C   ALA A  69      -3.119  39.923 -18.841  1.00  1.97           C  
ATOM    878  O   ALA A  69      -3.670  38.822 -18.924  1.00  1.97           O  
ATOM    879  CB  ALA A  69      -2.055  40.979 -20.822  1.00  1.97           C  
ATOM    880  H   ALA A  69      -2.844  43.031 -19.590  1.00  1.97           H  
ATOM    881  HA  ALA A  69      -4.157  40.701 -20.529  1.00  1.97           H  
ATOM    882 1HB  ALA A  69      -1.906  39.997 -21.261  1.00  1.97           H  
ATOM    883 2HB  ALA A  69      -2.190  41.719 -21.612  1.00  1.97           H  
ATOM    884 3HB  ALA A  69      -1.186  41.248 -20.222  1.00  1.97           H  
ATOM    885  N   GLY A  70      -2.412  40.295 -17.777  1.00  2.00           N  
ATOM    886  CA  GLY A  70      -2.223  39.411 -16.645  1.00  2.00           C  
ATOM    887  C   GLY A  70      -3.588  39.057 -16.063  1.00  2.00           C  
ATOM    888  O   GLY A  70      -3.920  37.878 -15.883  1.00  2.00           O  
ATOM    889  H   GLY A  70      -1.966  41.214 -17.764  1.00  2.00           H  
ATOM    890 1HA  GLY A  70      -1.694  38.511 -16.956  1.00  2.00           H  
ATOM    891 2HA  GLY A  70      -1.614  39.919 -15.900  1.00  2.00           H  
ATOM    892  N   GLY A  71      -4.365  40.106 -15.766  1.00  2.06           N  
ATOM    893  CA  GLY A  71      -5.705  40.022 -15.201  1.00  2.06           C  
ATOM    894  C   GLY A  71      -6.701  39.257 -16.070  1.00  2.06           C  
ATOM    895  O   GLY A  71      -7.616  38.630 -15.543  1.00  2.06           O  
ATOM    896  H   GLY A  71      -3.995  41.038 -15.950  1.00  2.06           H  
ATOM    897 1HA  GLY A  71      -5.646  39.554 -14.220  1.00  2.06           H  
ATOM    898 2HA  GLY A  71      -6.073  41.036 -15.044  1.00  2.06           H  
ATOM    899  N   LEU A  72      -6.545  39.317 -17.397  1.00  2.15           N  
ATOM    900  CA  LEU A  72      -7.428  38.585 -18.300  1.00  2.15           C  
ATOM    901  C   LEU A  72      -7.037  37.119 -18.425  1.00  2.15           C  
ATOM    902  O   LEU A  72      -7.899  36.267 -18.638  1.00  2.15           O  
ATOM    903  CB  LEU A  72      -7.437  39.221 -19.686  1.00  2.15           C  
ATOM    904  CG  LEU A  72      -8.066  40.611 -19.777  1.00  2.15           C  
ATOM    905  CD1 LEU A  72      -7.863  41.151 -21.177  1.00  2.15           C  
ATOM    906  CD2 LEU A  72      -9.537  40.517 -19.429  1.00  2.15           C  
ATOM    907  H   LEU A  72      -5.807  39.904 -17.779  1.00  2.15           H  
ATOM    908  HA  LEU A  72      -8.437  38.632 -17.897  1.00  2.15           H  
ATOM    909 1HB  LEU A  72      -6.401  39.307 -20.021  1.00  2.15           H  
ATOM    910 2HB  LEU A  72      -7.967  38.562 -20.369  1.00  2.15           H  
ATOM    911  HG  LEU A  72      -7.585  41.279 -19.081  1.00  2.15           H  
ATOM    912 1HD1 LEU A  72      -8.302  42.144 -21.252  1.00  2.15           H  
ATOM    913 2HD1 LEU A  72      -6.794  41.207 -21.388  1.00  2.15           H  
ATOM    914 3HD1 LEU A  72      -8.341  40.487 -21.894  1.00  2.15           H  
ATOM    915 1HD2 LEU A  72      -9.988  41.507 -19.491  1.00  2.15           H  
ATOM    916 2HD2 LEU A  72     -10.034  39.846 -20.129  1.00  2.15           H  
ATOM    917 3HD2 LEU A  72      -9.645  40.129 -18.414  1.00  2.15           H  
ATOM    918  N   ALA A  73      -5.738  36.814 -18.356  1.00  2.28           N  
ATOM    919  CA  ALA A  73      -5.300  35.427 -18.426  1.00  2.28           C  
ATOM    920  C   ALA A  73      -5.700  34.700 -17.139  1.00  2.28           C  
ATOM    921  O   ALA A  73      -6.323  33.623 -17.170  1.00  2.28           O  
ATOM    922  CB  ALA A  73      -3.799  35.362 -18.637  1.00  2.28           C  
ATOM    923  H   ALA A  73      -5.043  37.553 -18.246  1.00  2.28           H  
ATOM    924  HA  ALA A  73      -5.807  34.946 -19.262  1.00  2.28           H  
ATOM    925 1HB  ALA A  73      -3.483  34.323 -18.698  1.00  2.28           H  
ATOM    926 2HB  ALA A  73      -3.541  35.879 -19.561  1.00  2.28           H  
ATOM    927 3HB  ALA A  73      -3.297  35.849 -17.799  1.00  2.28           H  
ATOM    928  N   CYS A  74      -5.362  35.313 -15.993  1.00  2.45           N  
ATOM    929  CA  CYS A  74      -5.757  34.760 -14.711  1.00  2.45           C  
ATOM    930  C   CYS A  74      -7.210  35.099 -14.626  1.00  2.45           C  
ATOM    931  O   CYS A  74      -7.736  35.750 -15.506  1.00  2.45           O  
ATOM    932  CB  CYS A  74      -5.025  35.321 -13.502  1.00  2.45           C  
ATOM    933  SG  CYS A  74      -5.575  34.465 -11.923  1.00  2.45           S  
ATOM    934  H   CYS A  74      -4.850  36.195 -16.015  1.00  2.45           H  
ATOM    935  HA  CYS A  74      -5.637  33.678 -14.719  1.00  2.45           H  
ATOM    936 1HB  CYS A  74      -3.949  35.198 -13.622  1.00  2.45           H  
ATOM    937 2HB  CYS A  74      -5.233  36.390 -13.411  1.00  2.45           H  
ATOM    938  N   LEU A  75      -7.957  34.483 -13.750  1.00  2.65           N  
ATOM    939  CA  LEU A  75      -9.220  34.234 -13.108  1.00  2.65           C  
ATOM    940  C   LEU A  75     -10.152  33.636 -14.146  1.00  2.65           C  
ATOM    941  O   LEU A  75     -11.059  32.887 -13.811  1.00  2.65           O  
ATOM    942  CB  LEU A  75      -9.786  35.532 -12.535  1.00  2.65           C  
ATOM    943  CG  LEU A  75      -8.913  36.173 -11.465  1.00  2.65           C  
ATOM    944  CD1 LEU A  75      -9.539  37.469 -11.007  1.00  2.65           C  
ATOM    945  CD2 LEU A  75      -8.745  35.183 -10.307  1.00  2.65           C  
ATOM    946  H   LEU A  75      -8.627  34.945 -14.354  1.00  2.65           H  
ATOM    947  HA  LEU A  75      -9.078  33.550 -12.284  1.00  2.65           H  
ATOM    948 1HB  LEU A  75      -9.903  36.250 -13.351  1.00  2.65           H  
ATOM    949 2HB  LEU A  75     -10.764  35.331 -12.103  1.00  2.65           H  
ATOM    950  HG  LEU A  75      -7.936  36.407 -11.882  1.00  2.65           H  
ATOM    951 1HD1 LEU A  75      -8.905  37.928 -10.249  1.00  2.65           H  
ATOM    952 2HD1 LEU A  75      -9.635  38.146 -11.859  1.00  2.65           H  
ATOM    953 3HD1 LEU A  75     -10.524  37.271 -10.587  1.00  2.65           H  
ATOM    954 1HD2 LEU A  75      -8.117  35.624  -9.538  1.00  2.65           H  
ATOM    955 2HD2 LEU A  75      -9.719  34.947  -9.882  1.00  2.65           H  
ATOM    956 3HD2 LEU A  75      -8.281  34.267 -10.664  1.00  2.65           H  
ATOM    957  N   VAL A  76      -9.799  33.812 -15.415  1.00  2.87           N  
ATOM    958  CA  VAL A  76     -10.526  33.247 -16.533  1.00  2.87           C  
ATOM    959  C   VAL A  76     -10.016  31.846 -16.824  1.00  2.87           C  
ATOM    960  O   VAL A  76     -10.755  30.877 -16.680  1.00  2.87           O  
ATOM    961  CB  VAL A  76     -10.319  34.126 -17.780  1.00  2.87           C  
ATOM    962  CG1 VAL A  76     -11.021  33.505 -18.980  1.00  2.87           C  
ATOM    963  CG2 VAL A  76     -10.822  35.540 -17.496  1.00  2.87           C  
ATOM    964  H   VAL A  76      -9.038  34.453 -15.619  1.00  2.87           H  
ATOM    965  HA  VAL A  76     -11.587  33.201 -16.283  1.00  2.87           H  
ATOM    966  HB  VAL A  76      -9.252  34.173 -18.010  1.00  2.87           H  
ATOM    967 1HG1 VAL A  76     -10.849  34.128 -19.857  1.00  2.87           H  
ATOM    968 2HG1 VAL A  76     -10.621  32.511 -19.161  1.00  2.87           H  
ATOM    969 3HG1 VAL A  76     -12.089  33.438 -18.785  1.00  2.87           H  
ATOM    970 1HG2 VAL A  76     -10.649  36.167 -18.375  1.00  2.87           H  
ATOM    971 2HG2 VAL A  76     -11.885  35.517 -17.265  1.00  2.87           H  
ATOM    972 3HG2 VAL A  76     -10.267  35.956 -16.649  1.00  2.87           H  
ATOM    973  N   GLY A  77      -8.724  31.694 -17.159  1.00  3.10           N  
ATOM    974  CA  GLY A  77      -8.223  30.342 -17.393  1.00  3.10           C  
ATOM    975  C   GLY A  77      -8.349  29.552 -16.099  1.00  3.10           C  
ATOM    976  O   GLY A  77      -8.661  28.365 -16.076  1.00  3.10           O  
ATOM    977  H   GLY A  77      -8.083  32.487 -17.256  1.00  3.10           H  
ATOM    978 1HA  GLY A  77      -8.796  29.865 -18.188  1.00  3.10           H  
ATOM    979 2HA  GLY A  77      -7.181  30.384 -17.710  1.00  3.10           H  
ATOM    980  N   PHE A  78      -8.132  30.254 -15.002  1.00  3.34           N  
ATOM    981  CA  PHE A  78      -8.184  29.706 -13.663  1.00  3.34           C  
ATOM    982  C   PHE A  78      -9.587  29.121 -13.373  1.00  3.34           C  
ATOM    983  O   PHE A  78      -9.732  27.913 -13.152  1.00  3.34           O  
ATOM    984  CB  PHE A  78      -7.822  30.886 -12.766  1.00  3.34           C  
ATOM    985  CG  PHE A  78      -7.746  30.783 -11.296  1.00  3.34           C  
ATOM    986  CD1 PHE A  78      -6.624  30.277 -10.679  1.00  3.34           C  
ATOM    987  CD2 PHE A  78      -8.780  31.260 -10.511  1.00  3.34           C  
ATOM    988  CE1 PHE A  78      -6.536  30.250  -9.308  1.00  3.34           C  
ATOM    989  CE2 PHE A  78      -8.692  31.231  -9.140  1.00  3.34           C  
ATOM    990  CZ  PHE A  78      -7.562  30.726  -8.539  1.00  3.34           C  
ATOM    991  H   PHE A  78      -7.895  31.228 -15.115  1.00  3.34           H  
ATOM    992  HA  PHE A  78      -7.439  28.918 -13.571  1.00  3.34           H  
ATOM    993 1HB  PHE A  78      -6.868  31.297 -13.107  1.00  3.34           H  
ATOM    994 2HB  PHE A  78      -8.537  31.610 -12.974  1.00  3.34           H  
ATOM    995  HD1 PHE A  78      -5.793  29.907 -11.287  1.00  3.34           H  
ATOM    996  HD2 PHE A  78      -9.670  31.671 -10.992  1.00  3.34           H  
ATOM    997  HE1 PHE A  78      -5.648  29.855  -8.837  1.00  3.34           H  
ATOM    998  HE2 PHE A  78      -9.507  31.614  -8.528  1.00  3.34           H  
ATOM    999  HZ  PHE A  78      -7.482  30.708  -7.455  1.00  3.34           H  
ATOM   1000  N   ALA A  79     -10.642  29.947 -13.478  1.00  3.56           N  
ATOM   1001  CA  ALA A  79     -12.020  29.511 -13.244  1.00  3.56           C  
ATOM   1002  C   ALA A  79     -12.480  28.417 -14.193  1.00  3.56           C  
ATOM   1003  O   ALA A  79     -13.271  27.552 -13.819  1.00  3.56           O  
ATOM   1004  CB  ALA A  79     -12.971  30.680 -13.376  1.00  3.56           C  
ATOM   1005  H   ALA A  79     -10.523  30.933 -13.694  1.00  3.56           H  
ATOM   1006  HA  ALA A  79     -12.074  29.117 -12.228  1.00  3.56           H  
ATOM   1007 1HB  ALA A  79     -13.985  30.350 -13.170  1.00  3.56           H  
ATOM   1008 2HB  ALA A  79     -12.691  31.456 -12.669  1.00  3.56           H  
ATOM   1009 3HB  ALA A  79     -12.913  31.073 -14.395  1.00  3.56           H  
ATOM   1010  N   LEU A  80     -11.996  28.462 -15.429  1.00  3.76           N  
ATOM   1011  CA  LEU A  80     -12.420  27.522 -16.451  1.00  3.76           C  
ATOM   1012  C   LEU A  80     -11.641  26.209 -16.471  1.00  3.76           C  
ATOM   1013  O   LEU A  80     -11.925  25.337 -17.294  1.00  3.76           O  
ATOM   1014  CB  LEU A  80     -12.316  28.201 -17.813  1.00  3.76           C  
ATOM   1015  CG  LEU A  80     -13.240  29.418 -17.989  1.00  3.76           C  
ATOM   1016  CD1 LEU A  80     -12.957  30.071 -19.324  1.00  3.76           C  
ATOM   1017  CD2 LEU A  80     -14.686  28.973 -17.879  1.00  3.76           C  
ATOM   1018  H   LEU A  80     -11.349  29.205 -15.694  1.00  3.76           H  
ATOM   1019  HA  LEU A  80     -13.466  27.284 -16.267  1.00  3.76           H  
ATOM   1020 1HB  LEU A  80     -11.287  28.543 -17.947  1.00  3.76           H  
ATOM   1021 2HB  LEU A  80     -12.546  27.476 -18.590  1.00  3.76           H  
ATOM   1022  HG  LEU A  80     -13.034  30.148 -17.206  1.00  3.76           H  
ATOM   1023 1HD1 LEU A  80     -13.597  30.944 -19.446  1.00  3.76           H  
ATOM   1024 2HD1 LEU A  80     -11.912  30.380 -19.355  1.00  3.76           H  
ATOM   1025 3HD1 LEU A  80     -13.151  29.362 -20.126  1.00  3.76           H  
ATOM   1026 1HD2 LEU A  80     -15.340  29.837 -17.994  1.00  3.76           H  
ATOM   1027 2HD2 LEU A  80     -14.904  28.245 -18.660  1.00  3.76           H  
ATOM   1028 3HD2 LEU A  80     -14.852  28.519 -16.901  1.00  3.76           H  
ATOM   1029  N   GLY A  81     -10.649  26.052 -15.593  1.00  3.92           N  
ATOM   1030  CA  GLY A  81      -9.873  24.816 -15.570  1.00  3.92           C  
ATOM   1031  C   GLY A  81      -8.812  24.709 -16.675  1.00  3.92           C  
ATOM   1032  O   GLY A  81      -8.452  23.604 -17.093  1.00  3.92           O  
ATOM   1033  H   GLY A  81     -10.428  26.782 -14.909  1.00  3.92           H  
ATOM   1034 1HA  GLY A  81      -9.388  24.747 -14.604  1.00  3.92           H  
ATOM   1035 2HA  GLY A  81     -10.550  23.967 -15.633  1.00  3.92           H  
ATOM   1036  N   GLY A  82      -8.383  25.850 -17.215  1.00  4.05           N  
ATOM   1037  CA  GLY A  82      -7.383  25.892 -18.271  1.00  4.05           C  
ATOM   1038  C   GLY A  82      -6.005  26.153 -17.671  1.00  4.05           C  
ATOM   1039  O   GLY A  82      -5.766  25.861 -16.502  1.00  4.05           O  
ATOM   1040  H   GLY A  82      -8.715  26.732 -16.841  1.00  4.05           H  
ATOM   1041 1HA  GLY A  82      -7.380  24.952 -18.816  1.00  4.05           H  
ATOM   1042 2HA  GLY A  82      -7.633  26.680 -18.977  1.00  4.05           H  
ATOM   1043  N   GLU A  83      -5.095  26.689 -18.475  1.00  4.15           N  
ATOM   1044  CA  GLU A  83      -3.741  26.948 -18.003  1.00  4.15           C  
ATOM   1045  C   GLU A  83      -3.077  27.993 -18.890  1.00  4.15           C  
ATOM   1046  O   GLU A  83      -3.759  28.881 -19.403  1.00  4.15           O  
ATOM   1047  OXT GLU A  83      -1.851  28.102 -18.878  1.00  4.15           O  
ATOM   1048  CB  GLU A  83      -2.919  25.652 -17.969  1.00  4.15           C  
ATOM   1049  CG  GLU A  83      -1.503  25.792 -17.380  1.00  4.15           C  
ATOM   1050  CD  GLU A  83      -0.759  24.460 -17.291  1.00  4.15           C  
ATOM   1051  OE1 GLU A  83      -1.331  23.453 -17.638  1.00  4.15           O  
ATOM   1052  OE2 GLU A  83       0.379  24.462 -16.885  1.00  4.15           O  
ATOM   1053  H   GLU A  83      -5.345  26.911 -19.428  1.00  4.15           H  
ATOM   1054  HA  GLU A  83      -3.800  27.345 -16.987  1.00  4.15           H  
ATOM   1055 1HB  GLU A  83      -3.446  24.900 -17.381  1.00  4.15           H  
ATOM   1056 2HB  GLU A  83      -2.821  25.264 -18.982  1.00  4.15           H  
ATOM   1057 1HG  GLU A  83      -0.922  26.474 -18.000  1.00  4.15           H  
ATOM   1058 2HG  GLU A  83      -1.572  26.229 -16.381  1.00  4.15           H  
TER    1059
ENDMDL

REMARK ID 691193 MODEL 4 L_biotic_typeA
PFRMAT TS
TARGET L_biotic_typeA
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   GLN A   1       2.178   2.023  -0.691  1.00 20.74           N  
ATOM      2  CA  GLN A   1       2.912   1.608   0.502  1.00 20.74           C  
ATOM      3  C   GLN A   1       3.531   2.799   1.216  1.00 20.74           C  
ATOM      4  O   GLN A   1       3.691   3.882   0.644  1.00 20.74           O  
ATOM      5  CB  GLN A   1       4.004   0.590   0.144  1.00 20.74           C  
ATOM      6  CG  GLN A   1       3.487  -0.722  -0.442  1.00 20.74           C  
ATOM      7  CD  GLN A   1       2.643  -1.526   0.557  1.00 20.74           C  
ATOM      8  OE1 GLN A   1       3.123  -1.910   1.632  1.00 20.74           O  
ATOM      9  NE2 GLN A   1       1.389  -1.787   0.203  1.00 20.74           N  
ATOM     10 1H   GLN A   1       1.259   2.352  -0.422  1.00 20.74           H  
ATOM     11 2H   GLN A   1       2.682   2.768  -1.151  1.00 20.74           H  
ATOM     12 3H   GLN A   1       2.083   1.237  -1.323  1.00 20.74           H  
ATOM     13  HA  GLN A   1       2.211   1.135   1.191  1.00 20.74           H  
ATOM     14 1HB  GLN A   1       4.685   1.034  -0.583  1.00 20.74           H  
ATOM     15 2HB  GLN A   1       4.590   0.355   1.034  1.00 20.74           H  
ATOM     16 1HG  GLN A   1       2.867  -0.496  -1.310  1.00 20.74           H  
ATOM     17 2HG  GLN A   1       4.339  -1.334  -0.742  1.00 20.74           H  
ATOM     18 1HE2 GLN A   1       0.792  -2.311   0.816  1.00 20.74           H  
ATOM     19 2HE2 GLN A   1       1.038  -1.461  -0.676  1.00 20.74           H  
ATOM     20  N   ASN A   2       3.940   2.592   2.462  1.00 17.54           N  
ATOM     21  CA  ASN A   2       4.485   3.678   3.284  1.00 17.54           C  
ATOM     22  C   ASN A   2       5.960   3.971   2.990  1.00 17.54           C  
ATOM     23  O   ASN A   2       6.850   3.728   3.817  1.00 17.54           O  
ATOM     24  CB  ASN A   2       4.276   3.362   4.751  1.00 17.54           C  
ATOM     25  CG  ASN A   2       2.812   3.325   5.117  1.00 17.54           C  
ATOM     26  OD1 ASN A   2       2.022   4.159   4.658  1.00 17.54           O  
ATOM     27  ND2 ASN A   2       2.436   2.371   5.931  1.00 17.54           N  
ATOM     28  H   ASN A   2       3.832   1.676   2.880  1.00 17.54           H  
ATOM     29  HA  ASN A   2       3.931   4.591   3.052  1.00 17.54           H  
ATOM     30 1HB  ASN A   2       4.728   2.396   4.985  1.00 17.54           H  
ATOM     31 2HB  ASN A   2       4.777   4.115   5.359  1.00 17.54           H  
ATOM     32 1HD2 ASN A   2       1.476   2.299   6.207  1.00 17.54           H  
ATOM     33 2HD2 ASN A   2       3.107   1.716   6.281  1.00 17.54           H  
ATOM     34  N   SER A   3       6.200   4.478   1.787  1.00 14.18           N  
ATOM     35  CA  SER A   3       7.537   4.815   1.311  1.00 14.18           C  
ATOM     36  C   SER A   3       8.142   5.905   2.186  1.00 14.18           C  
ATOM     37  O   SER A   3       7.439   6.830   2.598  1.00 14.18           O  
ATOM     38  CB  SER A   3       7.474   5.277  -0.132  1.00 14.18           C  
ATOM     39  OG  SER A   3       8.741   5.660  -0.594  1.00 14.18           O  
ATOM     40  H   SER A   3       5.389   4.619   1.184  1.00 14.18           H  
ATOM     41  HA  SER A   3       8.169   3.929   1.376  1.00 14.18           H  
ATOM     42 1HB  SER A   3       7.078   4.476  -0.756  1.00 14.18           H  
ATOM     43 2HB  SER A   3       6.788   6.119  -0.207  1.00 14.18           H  
ATOM     44  HG  SER A   3       9.096   6.277   0.068  1.00 14.18           H  
ATOM     45  N   GLN A   4       9.439   5.805   2.465  1.00 11.24           N  
ATOM     46  CA  GLN A   4      10.114   6.813   3.276  1.00 11.24           C  
ATOM     47  C   GLN A   4      10.801   7.813   2.360  1.00 11.24           C  
ATOM     48  O   GLN A   4      11.173   7.461   1.243  1.00 11.24           O  
ATOM     49  CB  GLN A   4      11.107   6.136   4.218  1.00 11.24           C  
ATOM     50  CG  GLN A   4      10.444   5.099   5.143  1.00 11.24           C  
ATOM     51  CD  GLN A   4       9.429   5.711   6.114  1.00 11.24           C  
ATOM     52  OE1 GLN A   4       9.779   6.553   6.948  1.00 11.24           O  
ATOM     53  NE2 GLN A   4       8.165   5.295   6.007  1.00 11.24           N  
ATOM     54  H   GLN A   4       9.961   5.015   2.111  1.00 11.24           H  
ATOM     55  HA  GLN A   4       9.373   7.347   3.872  1.00 11.24           H  
ATOM     56 1HB  GLN A   4      11.877   5.632   3.638  1.00 11.24           H  
ATOM     57 2HB  GLN A   4      11.602   6.890   4.836  1.00 11.24           H  
ATOM     58 1HG  GLN A   4       9.913   4.368   4.527  1.00 11.24           H  
ATOM     59 2HG  GLN A   4      11.217   4.600   5.726  1.00 11.24           H  
ATOM     60 1HE2 GLN A   4       7.464   5.667   6.611  1.00 11.24           H  
ATOM     61 2HE2 GLN A   4       7.898   4.600   5.303  1.00 11.24           H  
ATOM     62  N   ALA A   5      10.967   9.055   2.816  1.00  8.99           N  
ATOM     63  CA  ALA A   5      11.640  10.065   1.994  1.00  8.99           C  
ATOM     64  C   ALA A   5      13.086   9.709   1.680  1.00  8.99           C  
ATOM     65  O   ALA A   5      13.549   9.915   0.557  1.00  8.99           O  
ATOM     66  CB  ALA A   5      11.620  11.413   2.699  1.00  8.99           C  
ATOM     67  H   ALA A   5      10.634   9.300   3.739  1.00  8.99           H  
ATOM     68  HA  ALA A   5      11.099  10.144   1.052  1.00  8.99           H  
ATOM     69 1HB  ALA A   5      12.097  12.158   2.064  1.00  8.99           H  
ATOM     70 2HB  ALA A   5      10.593  11.707   2.899  1.00  8.99           H  
ATOM     71 3HB  ALA A   5      12.168  11.338   3.642  1.00  8.99           H  
ATOM     72  N   LEU A   6      13.787   9.154   2.666  1.00  7.46           N  
ATOM     73  CA  LEU A   6      15.199   8.809   2.554  1.00  7.46           C  
ATOM     74  C   LEU A   6      15.983  10.045   2.146  1.00  7.46           C  
ATOM     75  O   LEU A   6      16.752  10.042   1.180  1.00  7.46           O  
ATOM     76  CB  LEU A   6      15.396   7.636   1.604  1.00  7.46           C  
ATOM     77  CG  LEU A   6      14.642   6.387   2.048  1.00  7.46           C  
ATOM     78  CD1 LEU A   6      14.852   5.282   1.049  1.00  7.46           C  
ATOM     79  CD2 LEU A   6      15.114   6.000   3.443  1.00  7.46           C  
ATOM     80  H   LEU A   6      13.350   9.049   3.576  1.00  7.46           H  
ATOM     81  HA  LEU A   6      15.556   8.500   3.536  1.00  7.46           H  
ATOM     82 1HB  LEU A   6      15.049   7.908   0.611  1.00  7.46           H  
ATOM     83 2HB  LEU A   6      16.451   7.401   1.548  1.00  7.46           H  
ATOM     84  HG  LEU A   6      13.577   6.601   2.077  1.00  7.46           H  
ATOM     85 1HD1 LEU A   6      14.299   4.397   1.363  1.00  7.46           H  
ATOM     86 2HD1 LEU A   6      14.493   5.607   0.072  1.00  7.46           H  
ATOM     87 3HD1 LEU A   6      15.914   5.045   0.988  1.00  7.46           H  
ATOM     88 1HD2 LEU A   6      14.573   5.117   3.782  1.00  7.46           H  
ATOM     89 2HD2 LEU A   6      16.178   5.785   3.419  1.00  7.46           H  
ATOM     90 3HD2 LEU A   6      14.925   6.829   4.133  1.00  7.46           H  
ATOM     91  N   ASN A   7      15.727  11.118   2.887  1.00  6.55           N  
ATOM     92  CA  ASN A   7      16.350  12.410   2.637  1.00  6.55           C  
ATOM     93  C   ASN A   7      17.729  12.423   3.276  1.00  6.55           C  
ATOM     94  O   ASN A   7      18.149  11.416   3.841  1.00  6.55           O  
ATOM     95  CB  ASN A   7      15.476  13.549   3.142  1.00  6.55           C  
ATOM     96  CG  ASN A   7      15.357  13.617   4.653  1.00  6.55           C  
ATOM     97  OD1 ASN A   7      16.165  13.041   5.400  1.00  6.55           O  
ATOM     98  ND2 ASN A   7      14.351  14.321   5.116  1.00  6.55           N  
ATOM     99  H   ASN A   7      15.079  10.977   3.671  1.00  6.55           H  
ATOM    100  HA  ASN A   7      16.487  12.529   1.561  1.00  6.55           H  
ATOM    101 1HB  ASN A   7      15.862  14.498   2.775  1.00  6.55           H  
ATOM    102 2HB  ASN A   7      14.473  13.428   2.728  1.00  6.55           H  
ATOM    103 1HD2 ASN A   7      14.212  14.402   6.104  1.00  6.55           H  
ATOM    104 2HD2 ASN A   7      13.719  14.769   4.482  1.00  6.55           H  
ATOM    105  N   LEU A   8      18.422  13.559   3.242  1.00  6.09           N  
ATOM    106  CA  LEU A   8      19.781  13.592   3.774  1.00  6.09           C  
ATOM    107  C   LEU A   8      19.896  13.157   5.229  1.00  6.09           C  
ATOM    108  O   LEU A   8      20.698  12.278   5.545  1.00  6.09           O  
ATOM    109  CB  LEU A   8      20.365  15.000   3.659  1.00  6.09           C  
ATOM    110  CG  LEU A   8      21.759  15.158   4.262  1.00  6.09           C  
ATOM    111  CD1 LEU A   8      22.724  14.266   3.508  1.00  6.09           C  
ATOM    112  CD2 LEU A   8      22.183  16.610   4.194  1.00  6.09           C  
ATOM    113  H   LEU A   8      18.034  14.378   2.800  1.00  6.09           H  
ATOM    114  HA  LEU A   8      20.389  12.915   3.174  1.00  6.09           H  
ATOM    115 1HB  LEU A   8      20.420  15.274   2.608  1.00  6.09           H  
ATOM    116 2HB  LEU A   8      19.701  15.699   4.166  1.00  6.09           H  
ATOM    117  HG  LEU A   8      21.749  14.835   5.308  1.00  6.09           H  
ATOM    118 1HD1 LEU A   8      23.720  14.365   3.946  1.00  6.09           H  
ATOM    119 2HD1 LEU A   8      22.395  13.230   3.589  1.00  6.09           H  
ATOM    120 3HD1 LEU A   8      22.753  14.560   2.462  1.00  6.09           H  
ATOM    121 1HD2 LEU A   8      23.179  16.711   4.631  1.00  6.09           H  
ATOM    122 2HD2 LEU A   8      22.205  16.938   3.155  1.00  6.09           H  
ATOM    123 3HD2 LEU A   8      21.475  17.221   4.754  1.00  6.09           H  
ATOM    124  N   LYS A   9      19.085  13.731   6.118  1.00  5.92           N  
ATOM    125  CA  LYS A   9      19.200  13.373   7.527  1.00  5.92           C  
ATOM    126  C   LYS A   9      18.905  11.894   7.737  1.00  5.92           C  
ATOM    127  O   LYS A   9      19.539  11.220   8.567  1.00  5.92           O  
ATOM    128  CB  LYS A   9      18.234  14.208   8.369  1.00  5.92           C  
ATOM    129  CG  LYS A   9      18.605  15.682   8.500  1.00  5.92           C  
ATOM    130  CD  LYS A   9      17.569  16.430   9.344  1.00  5.92           C  
ATOM    131  CE  LYS A   9      17.915  17.908   9.483  1.00  5.92           C  
ATOM    132  NZ  LYS A   9      16.888  18.643  10.280  1.00  5.92           N  
ATOM    133  H   LYS A   9      18.412  14.420   5.818  1.00  5.92           H  
ATOM    134  HA  LYS A   9      20.224  13.566   7.853  1.00  5.92           H  
ATOM    135 1HB  LYS A   9      17.238  14.151   7.927  1.00  5.92           H  
ATOM    136 2HB  LYS A   9      18.170  13.783   9.371  1.00  5.92           H  
ATOM    137 1HG  LYS A   9      19.586  15.770   8.971  1.00  5.92           H  
ATOM    138 2HG  LYS A   9      18.655  16.131   7.508  1.00  5.92           H  
ATOM    139 1HD  LYS A   9      16.588  16.339   8.875  1.00  5.92           H  
ATOM    140 2HD  LYS A   9      17.520  15.985  10.338  1.00  5.92           H  
ATOM    141 1HE  LYS A   9      18.880  18.005   9.977  1.00  5.92           H  
ATOM    142 2HE  LYS A   9      17.976  18.356   8.491  1.00  5.92           H  
ATOM    143 1HZ  LYS A   9      17.148  19.616  10.351  1.00  5.92           H  
ATOM    144 2HZ  LYS A   9      15.990  18.566   9.824  1.00  5.92           H  
ATOM    145 3HZ  LYS A   9      16.830  18.242  11.205  1.00  5.92           H  
ATOM    146  N   GLU A  10      17.937  11.367   6.991  1.00  5.88           N  
ATOM    147  CA  GLU A  10      17.619   9.964   7.143  1.00  5.88           C  
ATOM    148  C   GLU A  10      18.764   9.105   6.645  1.00  5.88           C  
ATOM    149  O   GLU A  10      19.163   8.162   7.319  1.00  5.88           O  
ATOM    150  CB  GLU A  10      16.333   9.615   6.395  1.00  5.88           C  
ATOM    151  CG  GLU A  10      15.062  10.199   7.018  1.00  5.88           C  
ATOM    152  CD  GLU A  10      13.836   9.974   6.184  1.00  5.88           C  
ATOM    153  OE1 GLU A  10      13.949  10.033   4.991  1.00  5.88           O  
ATOM    154  OE2 GLU A  10      12.788   9.736   6.726  1.00  5.88           O  
ATOM    155  H   GLU A  10      17.428  11.943   6.320  1.00  5.88           H  
ATOM    156  HA  GLU A  10      17.473   9.753   8.205  1.00  5.88           H  
ATOM    157 1HB  GLU A  10      16.407   9.987   5.380  1.00  5.88           H  
ATOM    158 2HB  GLU A  10      16.224   8.532   6.338  1.00  5.88           H  
ATOM    159 1HG  GLU A  10      14.910   9.746   7.997  1.00  5.88           H  
ATOM    160 2HG  GLU A  10      15.206  11.268   7.163  1.00  5.88           H  
ATOM    161  N   MET A  11      19.363   9.457   5.509  1.00  5.86           N  
ATOM    162  CA  MET A  11      20.426   8.609   5.008  1.00  5.86           C  
ATOM    163  C   MET A  11      21.675   8.694   5.863  1.00  5.86           C  
ATOM    164  O   MET A  11      22.378   7.698   6.038  1.00  5.86           O  
ATOM    165  CB  MET A  11      20.731   8.904   3.552  1.00  5.86           C  
ATOM    166  CG  MET A  11      19.605   8.494   2.622  1.00  5.86           C  
ATOM    167  SD  MET A  11      19.063   6.790   2.911  1.00  5.86           S  
ATOM    168  CE  MET A  11      20.532   5.847   2.599  1.00  5.86           C  
ATOM    169  H   MET A  11      19.041  10.267   4.976  1.00  5.86           H  
ATOM    170  HA  MET A  11      20.077   7.583   5.049  1.00  5.86           H  
ATOM    171 1HB  MET A  11      20.884   9.982   3.433  1.00  5.86           H  
ATOM    172 2HB  MET A  11      21.645   8.399   3.249  1.00  5.86           H  
ATOM    173 1HG  MET A  11      18.754   9.155   2.783  1.00  5.86           H  
ATOM    174 2HG  MET A  11      19.917   8.593   1.583  1.00  5.86           H  
ATOM    175 1HE  MET A  11      20.322   4.788   2.750  1.00  5.86           H  
ATOM    176 2HE  MET A  11      20.862   6.012   1.572  1.00  5.86           H  
ATOM    177 3HE  MET A  11      21.313   6.162   3.288  1.00  5.86           H  
ATOM    178  N   GLU A  12      21.939   9.857   6.461  1.00  5.83           N  
ATOM    179  CA  GLU A  12      23.097   9.934   7.336  1.00  5.83           C  
ATOM    180  C   GLU A  12      22.870   9.039   8.546  1.00  5.83           C  
ATOM    181  O   GLU A  12      23.773   8.308   8.954  1.00  5.83           O  
ATOM    182  CB  GLU A  12      23.380  11.376   7.783  1.00  5.83           C  
ATOM    183  CG  GLU A  12      23.930  12.298   6.681  1.00  5.83           C  
ATOM    184  CD  GLU A  12      24.175  13.728   7.148  1.00  5.83           C  
ATOM    185  OE1 GLU A  12      23.689  14.091   8.195  1.00  5.83           O  
ATOM    186  OE2 GLU A  12      24.877  14.443   6.465  1.00  5.83           O  
ATOM    187  H   GLU A  12      21.362  10.678   6.284  1.00  5.83           H  
ATOM    188  HA  GLU A  12      23.967   9.568   6.797  1.00  5.83           H  
ATOM    189 1HB  GLU A  12      22.454  11.823   8.149  1.00  5.83           H  
ATOM    190 2HB  GLU A  12      24.091  11.368   8.608  1.00  5.83           H  
ATOM    191 1HG  GLU A  12      24.867  11.883   6.311  1.00  5.83           H  
ATOM    192 2HG  GLU A  12      23.224  12.308   5.860  1.00  5.83           H  
ATOM    193  N   THR A  13      21.633   9.023   9.061  1.00  5.76           N  
ATOM    194  CA  THR A  13      21.264   8.201  10.211  1.00  5.76           C  
ATOM    195  C   THR A  13      21.354   6.707   9.887  1.00  5.76           C  
ATOM    196  O   THR A  13      21.820   5.907  10.700  1.00  5.76           O  
ATOM    197  CB  THR A  13      19.833   8.535  10.669  1.00  5.76           C  
ATOM    198  OG1 THR A  13      19.759   9.924  11.039  1.00  5.76           O  
ATOM    199  CG2 THR A  13      19.454   7.669  11.854  1.00  5.76           C  
ATOM    200  H   THR A  13      20.924   9.652   8.677  1.00  5.76           H  
ATOM    201  HA  THR A  13      21.956   8.413  11.025  1.00  5.76           H  
ATOM    202  HB  THR A  13      19.136   8.349   9.856  1.00  5.76           H  
ATOM    203  HG1 THR A  13      19.833  10.476  10.219  1.00  5.76           H  
ATOM    204 1HG2 THR A  13      18.441   7.911  12.170  1.00  5.76           H  
ATOM    205 2HG2 THR A  13      19.505   6.620  11.562  1.00  5.76           H  
ATOM    206 3HG2 THR A  13      20.146   7.853  12.674  1.00  5.76           H  
ATOM    207  N   ILE A  14      20.864   6.340   8.703  1.00  5.63           N  
ATOM    208  CA  ILE A  14      20.859   4.973   8.195  1.00  5.63           C  
ATOM    209  C   ILE A  14      22.259   4.416   7.962  1.00  5.63           C  
ATOM    210  O   ILE A  14      22.545   3.278   8.330  1.00  5.63           O  
ATOM    211  CB  ILE A  14      20.028   4.905   6.905  1.00  5.63           C  
ATOM    212  CG1 ILE A  14      18.536   5.136   7.254  1.00  5.63           C  
ATOM    213  CG2 ILE A  14      20.245   3.602   6.164  1.00  5.63           C  
ATOM    214  CD1 ILE A  14      17.655   5.418   6.062  1.00  5.63           C  
ATOM    215  H   ILE A  14      20.459   7.067   8.114  1.00  5.63           H  
ATOM    216  HA  ILE A  14      20.370   4.343   8.939  1.00  5.63           H  
ATOM    217  HB  ILE A  14      20.333   5.715   6.261  1.00  5.63           H  
ATOM    218 1HG1 ILE A  14      18.160   4.241   7.747  1.00  5.63           H  
ATOM    219 2HG1 ILE A  14      18.458   5.964   7.951  1.00  5.63           H  
ATOM    220 1HG2 ILE A  14      19.658   3.608   5.246  1.00  5.63           H  
ATOM    221 2HG2 ILE A  14      21.301   3.500   5.915  1.00  5.63           H  
ATOM    222 3HG2 ILE A  14      19.937   2.769   6.791  1.00  5.63           H  
ATOM    223 1HD1 ILE A  14      16.628   5.560   6.396  1.00  5.63           H  
ATOM    224 2HD1 ILE A  14      17.996   6.321   5.576  1.00  5.63           H  
ATOM    225 3HD1 ILE A  14      17.701   4.584   5.365  1.00  5.63           H  
ATOM    226  N   VAL A  15      23.129   5.207   7.340  1.00  5.38           N  
ATOM    227  CA  VAL A  15      24.484   4.751   7.073  1.00  5.38           C  
ATOM    228  C   VAL A  15      25.394   4.931   8.290  1.00  5.38           C  
ATOM    229  O   VAL A  15      26.044   3.988   8.741  1.00  5.38           O  
ATOM    230  CB  VAL A  15      25.063   5.518   5.879  1.00  5.38           C  
ATOM    231  CG1 VAL A  15      26.522   5.117   5.669  1.00  5.38           C  
ATOM    232  CG2 VAL A  15      24.203   5.230   4.642  1.00  5.38           C  
ATOM    233  H   VAL A  15      22.843   6.135   7.029  1.00  5.38           H  
ATOM    234  HA  VAL A  15      24.444   3.692   6.820  1.00  5.38           H  
ATOM    235  HB  VAL A  15      25.038   6.590   6.093  1.00  5.38           H  
ATOM    236 1HG1 VAL A  15      26.939   5.672   4.829  1.00  5.38           H  
ATOM    237 2HG1 VAL A  15      27.089   5.343   6.568  1.00  5.38           H  
ATOM    238 3HG1 VAL A  15      26.581   4.049   5.463  1.00  5.38           H  
ATOM    239 1HG2 VAL A  15      24.594   5.783   3.789  1.00  5.38           H  
ATOM    240 2HG2 VAL A  15      24.221   4.163   4.425  1.00  5.38           H  
ATOM    241 3HG2 VAL A  15      23.177   5.544   4.839  1.00  5.38           H  
ATOM    242  N   GLY A  16      25.442   6.138   8.843  1.00  5.00           N  
ATOM    243  CA  GLY A  16      26.285   6.437   9.993  1.00  5.00           C  
ATOM    244  C   GLY A  16      25.569   6.053  11.275  1.00  5.00           C  
ATOM    245  O   GLY A  16      25.229   6.916  12.085  1.00  5.00           O  
ATOM    246  H   GLY A  16      24.858   6.891   8.492  1.00  5.00           H  
ATOM    247 1HA  GLY A  16      27.218   5.885   9.915  1.00  5.00           H  
ATOM    248 2HA  GLY A  16      26.522   7.499  10.004  1.00  5.00           H  
ATOM    249  N   GLY A  17      25.357   4.758  11.464  1.00  4.53           N  
ATOM    250  CA  GLY A  17      24.590   4.243  12.597  1.00  4.53           C  
ATOM    251  C   GLY A  17      25.133   4.713  13.949  1.00  4.53           C  
ATOM    252  O   GLY A  17      24.367   4.982  14.877  1.00  4.53           O  
ATOM    253  H   GLY A  17      25.720   4.124  10.750  1.00  4.53           H  
ATOM    254 1HA  GLY A  17      23.551   4.557  12.489  1.00  4.53           H  
ATOM    255 2HA  GLY A  17      24.593   3.156  12.560  1.00  4.53           H  
ATOM    256  N   TYR A  18      26.450   4.871  14.055  1.00  4.02           N  
ATOM    257  CA  TYR A  18      27.044   5.338  15.307  1.00  4.02           C  
ATOM    258  C   TYR A  18      26.843   6.833  15.574  1.00  4.02           C  
ATOM    259  O   TYR A  18      27.020   7.311  16.717  1.00  4.02           O  
ATOM    260  CB  TYR A  18      28.543   5.044  15.373  1.00  4.02           C  
ATOM    261  CG  TYR A  18      28.905   3.618  15.694  1.00  4.02           C  
ATOM    262  CD1 TYR A  18      30.196   3.166  15.463  1.00  4.02           C  
ATOM    263  CD2 TYR A  18      27.958   2.764  16.232  1.00  4.02           C  
ATOM    264  CE1 TYR A  18      30.539   1.869  15.787  1.00  4.02           C  
ATOM    265  CE2 TYR A  18      28.298   1.470  16.551  1.00  4.02           C  
ATOM    266  CZ  TYR A  18      29.585   1.020  16.336  1.00  4.02           C  
ATOM    267  OH  TYR A  18      29.932  -0.272  16.661  1.00  4.02           O  
ATOM    268  H   TYR A  18      27.033   4.618  13.258  1.00  4.02           H  
ATOM    269  HA  TYR A  18      26.551   4.798  16.114  1.00  4.02           H  
ATOM    270 1HB  TYR A  18      28.993   5.300  14.415  1.00  4.02           H  
ATOM    271 2HB  TYR A  18      29.001   5.688  16.127  1.00  4.02           H  
ATOM    272  HD1 TYR A  18      30.940   3.836  15.039  1.00  4.02           H  
ATOM    273  HD2 TYR A  18      26.936   3.115  16.411  1.00  4.02           H  
ATOM    274  HE1 TYR A  18      31.555   1.514  15.613  1.00  4.02           H  
ATOM    275  HE2 TYR A  18      27.548   0.803  16.978  1.00  4.02           H  
ATOM    276  HH  TYR A  18      30.862  -0.411  16.465  1.00  4.02           H  
ATOM    277  N   GLY A  19      26.565   7.602  14.515  1.00  3.54           N  
ATOM    278  CA  GLY A  19      26.430   9.040  14.642  1.00  3.54           C  
ATOM    279  C   GLY A  19      27.617   9.559  15.424  1.00  3.54           C  
ATOM    280  O   GLY A  19      28.768   9.240  15.127  1.00  3.54           O  
ATOM    281  H   GLY A  19      26.372   7.177  13.611  1.00  3.54           H  
ATOM    282 1HA  GLY A  19      26.399   9.496  13.653  1.00  3.54           H  
ATOM    283 2HA  GLY A  19      25.501   9.284  15.153  1.00  3.54           H  
ATOM    284  N   GLN A  20      27.313  10.366  16.431  1.00  3.11           N  
ATOM    285  CA  GLN A  20      28.310  10.864  17.358  1.00  3.11           C  
ATOM    286  C   GLN A  20      27.931  10.284  18.717  1.00  3.11           C  
ATOM    287  O   GLN A  20      28.722  10.252  19.657  1.00  3.11           O  
ATOM    288  CB  GLN A  20      28.362  12.395  17.354  1.00  3.11           C  
ATOM    289  CG  GLN A  20      28.815  12.971  16.011  1.00  3.11           C  
ATOM    290  CD  GLN A  20      28.890  14.490  15.988  1.00  3.11           C  
ATOM    291  OE1 GLN A  20      27.916  15.181  16.297  1.00  3.11           O  
ATOM    292  NE2 GLN A  20      30.051  15.020  15.610  1.00  3.11           N  
ATOM    293  H   GLN A  20      26.348  10.605  16.591  1.00  3.11           H  
ATOM    294  HA  GLN A  20      29.290  10.483  17.077  1.00  3.11           H  
ATOM    295 1HB  GLN A  20      27.377  12.797  17.583  1.00  3.11           H  
ATOM    296 2HB  GLN A  20      29.049  12.742  18.125  1.00  3.11           H  
ATOM    297 1HG  GLN A  20      29.805  12.578  15.775  1.00  3.11           H  
ATOM    298 2HG  GLN A  20      28.104  12.666  15.249  1.00  3.11           H  
ATOM    299 1HE2 GLN A  20      30.160  16.015  15.570  1.00  3.11           H  
ATOM    300 2HE2 GLN A  20      30.816  14.424  15.361  1.00  3.11           H  
ATOM    301  N   GLY A  21      26.668   9.862  18.809  1.00  2.76           N  
ATOM    302  CA  GLY A  21      26.071   9.332  20.035  1.00  2.76           C  
ATOM    303  C   GLY A  21      26.725   8.044  20.543  1.00  2.76           C  
ATOM    304  O   GLY A  21      27.172   7.982  21.698  1.00  2.76           O  
ATOM    305  H   GLY A  21      26.105   9.906  17.973  1.00  2.76           H  
ATOM    306 1HA  GLY A  21      26.129  10.095  20.812  1.00  2.76           H  
ATOM    307 2HA  GLY A  21      25.011   9.148  19.860  1.00  2.76           H  
ATOM    308  N   ASP A  22      26.768   6.999  19.695  1.00  2.48           N  
ATOM    309  CA  ASP A  22      27.347   5.739  20.146  1.00  2.48           C  
ATOM    310  C   ASP A  22      28.833   5.915  20.235  1.00  2.48           C  
ATOM    311  O   ASP A  22      29.485   5.335  21.104  1.00  2.48           O  
ATOM    312  CB  ASP A  22      26.981   4.565  19.257  1.00  2.48           C  
ATOM    313  CG  ASP A  22      25.508   4.144  19.391  1.00  2.48           C  
ATOM    314  OD1 ASP A  22      24.848   4.609  20.296  1.00  2.48           O  
ATOM    315  OD2 ASP A  22      25.073   3.340  18.609  1.00  2.48           O  
ATOM    316  H   ASP A  22      26.454   7.090  18.729  1.00  2.48           H  
ATOM    317  HA  ASP A  22      26.972   5.520  21.142  1.00  2.48           H  
ATOM    318 1HB  ASP A  22      27.175   4.846  18.243  1.00  2.48           H  
ATOM    319 2HB  ASP A  22      27.621   3.713  19.489  1.00  2.48           H  
ATOM    320  N   CYS A  23      29.380   6.739  19.351  1.00  2.26           N  
ATOM    321  CA  CYS A  23      30.806   7.014  19.430  1.00  2.26           C  
ATOM    322  C   CYS A  23      31.213   7.538  20.803  1.00  2.26           C  
ATOM    323  O   CYS A  23      32.113   6.985  21.437  1.00  2.26           O  
ATOM    324  CB  CYS A  23      31.233   8.063  18.419  1.00  2.26           C  
ATOM    325  SG  CYS A  23      32.885   8.680  18.745  1.00  2.26           S  
ATOM    326  H   CYS A  23      28.802   7.148  18.621  1.00  2.26           H  
ATOM    327  HA  CYS A  23      31.347   6.094  19.233  1.00  2.26           H  
ATOM    328 1HB  CYS A  23      31.212   7.641  17.413  1.00  2.26           H  
ATOM    329 2HB  CYS A  23      30.546   8.901  18.442  1.00  2.26           H  
ATOM    330  N   LEU A  24      30.544   8.567  21.293  1.00  2.08           N  
ATOM    331  CA  LEU A  24      30.943   9.095  22.583  1.00  2.08           C  
ATOM    332  C   LEU A  24      30.752   8.067  23.690  1.00  2.08           C  
ATOM    333  O   LEU A  24      31.596   7.939  24.584  1.00  2.08           O  
ATOM    334  CB  LEU A  24      30.170  10.374  22.868  1.00  2.08           C  
ATOM    335  CG  LEU A  24      30.576  11.553  21.977  1.00  2.08           C  
ATOM    336  CD1 LEU A  24      29.620  12.710  22.195  1.00  2.08           C  
ATOM    337  CD2 LEU A  24      32.011  11.939  22.300  1.00  2.08           C  
ATOM    338  H   LEU A  24      29.794   9.017  20.763  1.00  2.08           H  
ATOM    339  HA  LEU A  24      32.001   9.343  22.532  1.00  2.08           H  
ATOM    340 1HB  LEU A  24      29.107  10.177  22.691  1.00  2.08           H  
ATOM    341 2HB  LEU A  24      30.306  10.656  23.908  1.00  2.08           H  
ATOM    342  HG  LEU A  24      30.519  11.259  20.935  1.00  2.08           H  
ATOM    343 1HD1 LEU A  24      29.907  13.543  21.554  1.00  2.08           H  
ATOM    344 2HD1 LEU A  24      28.606  12.389  21.942  1.00  2.08           H  
ATOM    345 3HD1 LEU A  24      29.654  13.022  23.236  1.00  2.08           H  
ATOM    346 1HD2 LEU A  24      32.316  12.770  21.664  1.00  2.08           H  
ATOM    347 2HD2 LEU A  24      32.084  12.236  23.346  1.00  2.08           H  
ATOM    348 3HD2 LEU A  24      32.657  11.088  22.119  1.00  2.08           H  
ATOM    349  N   ALA A  25      29.666   7.290  23.623  1.00  1.92           N  
ATOM    350  CA  ALA A  25      29.461   6.248  24.621  1.00  1.92           C  
ATOM    351  C   ALA A  25      30.608   5.227  24.578  1.00  1.92           C  
ATOM    352  O   ALA A  25      31.078   4.754  25.621  1.00  1.92           O  
ATOM    353  CB  ALA A  25      28.133   5.558  24.377  1.00  1.92           C  
ATOM    354  H   ALA A  25      28.970   7.429  22.885  1.00  1.92           H  
ATOM    355  HA  ALA A  25      29.453   6.714  25.607  1.00  1.92           H  
ATOM    356 1HB  ALA A  25      27.972   4.793  25.132  1.00  1.92           H  
ATOM    357 2HB  ALA A  25      27.329   6.293  24.419  1.00  1.92           H  
ATOM    358 3HB  ALA A  25      28.146   5.097  23.390  1.00  1.92           H  
ATOM    359  N   THR A  26      31.058   4.909  23.356  1.00  1.79           N  
ATOM    360  CA  THR A  26      32.126   3.954  23.107  1.00  1.79           C  
ATOM    361  C   THR A  26      33.440   4.455  23.658  1.00  1.79           C  
ATOM    362  O   THR A  26      34.165   3.707  24.325  1.00  1.79           O  
ATOM    363  CB  THR A  26      32.288   3.686  21.595  1.00  1.79           C  
ATOM    364  OG1 THR A  26      31.073   3.129  21.074  1.00  1.79           O  
ATOM    365  CG2 THR A  26      33.446   2.744  21.340  1.00  1.79           C  
ATOM    366  H   THR A  26      30.612   5.333  22.546  1.00  1.79           H  
ATOM    367  HA  THR A  26      31.878   3.019  23.607  1.00  1.79           H  
ATOM    368  HB  THR A  26      32.489   4.617  21.085  1.00  1.79           H  
ATOM    369  HG1 THR A  26      30.366   3.807  21.157  1.00  1.79           H  
ATOM    370 1HG2 THR A  26      33.547   2.580  20.270  1.00  1.79           H  
ATOM    371 2HG2 THR A  26      34.366   3.188  21.729  1.00  1.79           H  
ATOM    372 3HG2 THR A  26      33.262   1.795  21.839  1.00  1.79           H  
ATOM    373  N   ILE A  27      33.746   5.726  23.405  1.00  1.69           N  
ATOM    374  CA  ILE A  27      35.000   6.288  23.863  1.00  1.69           C  
ATOM    375  C   ILE A  27      35.048   6.268  25.374  1.00  1.69           C  
ATOM    376  O   ILE A  27      36.050   5.863  25.958  1.00  1.69           O  
ATOM    377  CB  ILE A  27      35.209   7.735  23.387  1.00  1.69           C  
ATOM    378  CG1 ILE A  27      35.375   7.782  21.884  1.00  1.69           C  
ATOM    379  CG2 ILE A  27      36.480   8.304  24.071  1.00  1.69           C  
ATOM    380  CD1 ILE A  27      35.306   9.161  21.310  1.00  1.69           C  
ATOM    381  H   ILE A  27      33.100   6.292  22.851  1.00  1.69           H  
ATOM    382  HA  ILE A  27      35.816   5.676  23.479  1.00  1.69           H  
ATOM    383  HB  ILE A  27      34.335   8.337  23.649  1.00  1.69           H  
ATOM    384 1HG1 ILE A  27      36.320   7.374  21.645  1.00  1.69           H  
ATOM    385 2HG1 ILE A  27      34.601   7.171  21.418  1.00  1.69           H  
ATOM    386 1HG2 ILE A  27      36.639   9.331  23.749  1.00  1.69           H  
ATOM    387 2HG2 ILE A  27      36.355   8.279  25.155  1.00  1.69           H  
ATOM    388 3HG2 ILE A  27      37.346   7.698  23.792  1.00  1.69           H  
ATOM    389 1HD1 ILE A  27      35.449   9.113  20.236  1.00  1.69           H  
ATOM    390 2HD1 ILE A  27      34.335   9.586  21.528  1.00  1.69           H  
ATOM    391 3HD1 ILE A  27      36.085   9.777  21.747  1.00  1.69           H  
ATOM    392  N   ALA A  28      33.966   6.702  26.023  1.00  1.61           N  
ATOM    393  CA  ALA A  28      33.942   6.710  27.477  1.00  1.61           C  
ATOM    394  C   ALA A  28      34.108   5.302  28.060  1.00  1.61           C  
ATOM    395  O   ALA A  28      34.873   5.101  29.011  1.00  1.61           O  
ATOM    396  CB  ALA A  28      32.641   7.319  27.953  1.00  1.61           C  
ATOM    397  H   ALA A  28      33.150   7.035  25.502  1.00  1.61           H  
ATOM    398  HA  ALA A  28      34.775   7.320  27.824  1.00  1.61           H  
ATOM    399 1HB  ALA A  28      32.627   7.355  29.039  1.00  1.61           H  
ATOM    400 2HB  ALA A  28      32.545   8.326  27.551  1.00  1.61           H  
ATOM    401 3HB  ALA A  28      31.809   6.707  27.596  1.00  1.61           H  
ATOM    402  N   GLY A  29      33.438   4.310  27.457  1.00  1.57           N  
ATOM    403  CA  GLY A  29      33.551   2.932  27.917  1.00  1.57           C  
ATOM    404  C   GLY A  29      34.977   2.418  27.747  1.00  1.57           C  
ATOM    405  O   GLY A  29      35.538   1.765  28.642  1.00  1.57           O  
ATOM    406  H   GLY A  29      32.804   4.516  26.682  1.00  1.57           H  
ATOM    407 1HA  GLY A  29      33.255   2.872  28.963  1.00  1.57           H  
ATOM    408 2HA  GLY A  29      32.862   2.308  27.346  1.00  1.57           H  
ATOM    409  N   THR A  30      35.562   2.724  26.591  1.00  1.53           N  
ATOM    410  CA  THR A  30      36.901   2.295  26.243  1.00  1.53           C  
ATOM    411  C   THR A  30      37.903   2.917  27.207  1.00  1.53           C  
ATOM    412  O   THR A  30      38.803   2.238  27.709  1.00  1.53           O  
ATOM    413  CB  THR A  30      37.224   2.703  24.795  1.00  1.53           C  
ATOM    414  OG1 THR A  30      36.267   2.093  23.908  1.00  1.53           O  
ATOM    415  CG2 THR A  30      38.611   2.250  24.413  1.00  1.53           C  
ATOM    416  H   THR A  30      35.040   3.260  25.898  1.00  1.53           H  
ATOM    417  HA  THR A  30      36.958   1.210  26.331  1.00  1.53           H  
ATOM    418  HB  THR A  30      37.162   3.787  24.702  1.00  1.53           H  
ATOM    419  HG1 THR A  30      35.378   2.454  24.130  1.00  1.53           H  
ATOM    420 1HG2 THR A  30      38.827   2.556  23.386  1.00  1.53           H  
ATOM    421 2HG2 THR A  30      39.313   2.706  25.083  1.00  1.53           H  
ATOM    422 3HG2 THR A  30      38.682   1.169  24.495  1.00  1.53           H  
ATOM    423  N   ALA A  31      37.733   4.210  27.484  1.00  1.51           N  
ATOM    424  CA  ALA A  31      38.616   4.921  28.387  1.00  1.51           C  
ATOM    425  C   ALA A  31      38.590   4.311  29.773  1.00  1.51           C  
ATOM    426  O   ALA A  31      39.649   4.079  30.368  1.00  1.51           O  
ATOM    427  CB  ALA A  31      38.178   6.361  28.473  1.00  1.51           C  
ATOM    428  H   ALA A  31      36.981   4.724  27.033  1.00  1.51           H  
ATOM    429  HA  ALA A  31      39.628   4.868  27.998  1.00  1.51           H  
ATOM    430 1HB  ALA A  31      38.848   6.910  29.134  1.00  1.51           H  
ATOM    431 2HB  ALA A  31      38.199   6.783  27.478  1.00  1.51           H  
ATOM    432 3HB  ALA A  31      37.163   6.413  28.858  1.00  1.51           H  
ATOM    433  N   ALA A  32      37.386   3.994  30.269  1.00  1.50           N  
ATOM    434  CA  ALA A  32      37.235   3.380  31.580  1.00  1.50           C  
ATOM    435  C   ALA A  32      37.897   2.017  31.620  1.00  1.50           C  
ATOM    436  O   ALA A  32      38.566   1.664  32.597  1.00  1.50           O  
ATOM    437  CB  ALA A  32      35.768   3.242  31.926  1.00  1.50           C  
ATOM    438  H   ALA A  32      36.545   4.218  29.731  1.00  1.50           H  
ATOM    439  HA  ALA A  32      37.724   4.019  32.315  1.00  1.50           H  
ATOM    440 1HB  ALA A  32      35.668   2.801  32.914  1.00  1.50           H  
ATOM    441 2HB  ALA A  32      35.300   4.226  31.912  1.00  1.50           H  
ATOM    442 3HB  ALA A  32      35.283   2.602  31.188  1.00  1.50           H  
ATOM    443  N   THR A  33      37.751   1.264  30.528  1.00  1.49           N  
ATOM    444  CA  THR A  33      38.325  -0.063  30.431  1.00  1.49           C  
ATOM    445  C   THR A  33      39.836   0.063  30.515  1.00  1.49           C  
ATOM    446  O   THR A  33      40.497  -0.681  31.251  1.00  1.49           O  
ATOM    447  CB  THR A  33      37.910  -0.738  29.112  1.00  1.49           C  
ATOM    448  OG1 THR A  33      36.473  -0.851  29.065  1.00  1.49           O  
ATOM    449  CG2 THR A  33      38.526  -2.118  29.019  1.00  1.49           C  
ATOM    450  H   THR A  33      37.178   1.605  29.754  1.00  1.49           H  
ATOM    451  HA  THR A  33      37.977  -0.664  31.267  1.00  1.49           H  
ATOM    452  HB  THR A  33      38.248  -0.141  28.273  1.00  1.49           H  
ATOM    453  HG1 THR A  33      36.078   0.057  29.032  1.00  1.49           H  
ATOM    454 1HG2 THR A  33      38.223  -2.585  28.084  1.00  1.49           H  
ATOM    455 2HG2 THR A  33      39.611  -2.030  29.050  1.00  1.49           H  
ATOM    456 3HG2 THR A  33      38.185  -2.724  29.857  1.00  1.49           H  
ATOM    457  N   GLY A  34      40.369   1.047  29.790  1.00  1.48           N  
ATOM    458  CA  GLY A  34      41.782   1.359  29.760  1.00  1.48           C  
ATOM    459  C   GLY A  34      42.299   1.598  31.169  1.00  1.48           C  
ATOM    460  O   GLY A  34      43.274   0.966  31.586  1.00  1.48           O  
ATOM    461  H   GLY A  34      39.748   1.603  29.203  1.00  1.48           H  
ATOM    462 1HA  GLY A  34      42.334   0.547  29.289  1.00  1.48           H  
ATOM    463 2HA  GLY A  34      41.935   2.254  29.156  1.00  1.48           H  
ATOM    464  N   VAL A  35      41.627   2.487  31.906  1.00  1.48           N  
ATOM    465  CA  VAL A  35      42.035   2.836  33.263  1.00  1.48           C  
ATOM    466  C   VAL A  35      42.022   1.650  34.211  1.00  1.48           C  
ATOM    467  O   VAL A  35      42.966   1.453  34.983  1.00  1.48           O  
ATOM    468  CB  VAL A  35      41.095   3.899  33.850  1.00  1.48           C  
ATOM    469  CG1 VAL A  35      41.395   4.082  35.308  1.00  1.48           C  
ATOM    470  CG2 VAL A  35      41.281   5.185  33.123  1.00  1.48           C  
ATOM    471  H   VAL A  35      40.823   2.957  31.487  1.00  1.48           H  
ATOM    472  HA  VAL A  35      43.044   3.245  33.218  1.00  1.48           H  
ATOM    473  HB  VAL A  35      40.062   3.564  33.752  1.00  1.48           H  
ATOM    474 1HG1 VAL A  35      40.728   4.831  35.727  1.00  1.48           H  
ATOM    475 2HG1 VAL A  35      41.260   3.138  35.836  1.00  1.48           H  
ATOM    476 3HG1 VAL A  35      42.410   4.407  35.402  1.00  1.48           H  
ATOM    477 1HG2 VAL A  35      40.614   5.937  33.534  1.00  1.48           H  
ATOM    478 2HG2 VAL A  35      42.315   5.513  33.231  1.00  1.48           H  
ATOM    479 3HG2 VAL A  35      41.052   5.031  32.088  1.00  1.48           H  
ATOM    480  N   LYS A  36      40.965   0.841  34.160  1.00  1.50           N  
ATOM    481  CA  LYS A  36      40.888  -0.322  35.034  1.00  1.50           C  
ATOM    482  C   LYS A  36      42.000  -1.313  34.704  1.00  1.50           C  
ATOM    483  O   LYS A  36      42.624  -1.901  35.602  1.00  1.50           O  
ATOM    484  CB  LYS A  36      39.519  -0.976  34.887  1.00  1.50           C  
ATOM    485  CG  LYS A  36      38.377  -0.158  35.477  1.00  1.50           C  
ATOM    486  CD  LYS A  36      37.046  -0.840  35.250  1.00  1.50           C  
ATOM    487  CE  LYS A  36      35.899  -0.017  35.803  1.00  1.50           C  
ATOM    488  NZ  LYS A  36      34.590  -0.677  35.565  1.00  1.50           N  
ATOM    489  H   LYS A  36      40.200   1.044  33.514  1.00  1.50           H  
ATOM    490  HA  LYS A  36      41.017   0.007  36.064  1.00  1.50           H  
ATOM    491 1HB  LYS A  36      39.305  -1.119  33.823  1.00  1.50           H  
ATOM    492 2HB  LYS A  36      39.526  -1.956  35.358  1.00  1.50           H  
ATOM    493 1HG  LYS A  36      38.537  -0.032  36.547  1.00  1.50           H  
ATOM    494 2HG  LYS A  36      38.360   0.826  35.010  1.00  1.50           H  
ATOM    495 1HD  LYS A  36      36.896  -0.973  34.176  1.00  1.50           H  
ATOM    496 2HD  LYS A  36      37.049  -1.820  35.725  1.00  1.50           H  
ATOM    497 1HE  LYS A  36      36.039   0.119  36.874  1.00  1.50           H  
ATOM    498 2HE  LYS A  36      35.896   0.961  35.319  1.00  1.50           H  
ATOM    499 1HZ  LYS A  36      33.848  -0.105  35.942  1.00  1.50           H  
ATOM    500 2HZ  LYS A  36      34.452  -0.796  34.571  1.00  1.50           H  
ATOM    501 3HZ  LYS A  36      34.582  -1.580  36.017  1.00  1.50           H  
ATOM    502  N   GLY A  37      42.274  -1.479  33.406  1.00  1.56           N  
ATOM    503  CA  GLY A  37      43.326  -2.359  32.930  1.00  1.56           C  
ATOM    504  C   GLY A  37      44.668  -1.880  33.460  1.00  1.56           C  
ATOM    505  O   GLY A  37      45.443  -2.659  34.018  1.00  1.56           O  
ATOM    506  H   GLY A  37      41.717  -0.986  32.706  1.00  1.56           H  
ATOM    507 1HA  GLY A  37      43.132  -3.380  33.259  1.00  1.56           H  
ATOM    508 2HA  GLY A  37      43.330  -2.355  31.840  1.00  1.56           H  
ATOM    509  N   GLY A  38      44.925  -0.589  33.271  1.00  1.66           N  
ATOM    510  CA  GLY A  38      46.140   0.090  33.684  1.00  1.66           C  
ATOM    511  C   GLY A  38      46.395  -0.040  35.178  1.00  1.66           C  
ATOM    512  O   GLY A  38      47.478  -0.467  35.597  1.00  1.66           O  
ATOM    513  H   GLY A  38      44.221  -0.033  32.792  1.00  1.66           H  
ATOM    514 1HA  GLY A  38      46.988  -0.298  33.123  1.00  1.66           H  
ATOM    515 2HA  GLY A  38      46.040   1.140  33.424  1.00  1.66           H  
ATOM    516  N   ALA A  39      45.404   0.333  35.990  1.00  1.80           N  
ATOM    517  CA  ALA A  39      45.554   0.260  37.434  1.00  1.80           C  
ATOM    518  C   ALA A  39      45.863  -1.162  37.875  1.00  1.80           C  
ATOM    519  O   ALA A  39      46.730  -1.385  38.730  1.00  1.80           O  
ATOM    520  CB  ALA A  39      44.274   0.724  38.109  1.00  1.80           C  
ATOM    521  H   ALA A  39      44.530   0.680  35.596  1.00  1.80           H  
ATOM    522  HA  ALA A  39      46.384   0.902  37.724  1.00  1.80           H  
ATOM    523 1HB  ALA A  39      44.394   0.680  39.189  1.00  1.80           H  
ATOM    524 2HB  ALA A  39      44.045   1.738  37.811  1.00  1.80           H  
ATOM    525 3HB  ALA A  39      43.455   0.071  37.803  1.00  1.80           H  
ATOM    526  N   THR A  40      45.192  -2.130  37.248  1.00  2.00           N  
ATOM    527  CA  THR A  40      45.402  -3.516  37.589  1.00  2.00           C  
ATOM    528  C   THR A  40      46.807  -3.943  37.199  1.00  2.00           C  
ATOM    529  O   THR A  40      47.503  -4.586  37.985  1.00  2.00           O  
ATOM    530  CB  THR A  40      44.378  -4.415  36.883  1.00  2.00           C  
ATOM    531  OG1 THR A  40      43.050  -4.042  37.286  1.00  2.00           O  
ATOM    532  CG2 THR A  40      44.636  -5.850  37.261  1.00  2.00           C  
ATOM    533  H   THR A  40      44.486  -1.907  36.544  1.00  2.00           H  
ATOM    534  HA  THR A  40      45.291  -3.633  38.663  1.00  2.00           H  
ATOM    535  HB  THR A  40      44.465  -4.300  35.804  1.00  2.00           H  
ATOM    536  HG1 THR A  40      42.817  -3.190  36.841  1.00  2.00           H  
ATOM    537 1HG2 THR A  40      43.915  -6.494  36.763  1.00  2.00           H  
ATOM    538 2HG2 THR A  40      45.636  -6.114  36.948  1.00  2.00           H  
ATOM    539 3HG2 THR A  40      44.548  -5.967  38.339  1.00  2.00           H  
ATOM    540  N   ALA A  41      47.240  -3.574  35.995  1.00  2.23           N  
ATOM    541  CA  ALA A  41      48.550  -3.965  35.512  1.00  2.23           C  
ATOM    542  C   ALA A  41      49.651  -3.451  36.422  1.00  2.23           C  
ATOM    543  O   ALA A  41      50.610  -4.171  36.703  1.00  2.23           O  
ATOM    544  CB  ALA A  41      48.755  -3.431  34.111  1.00  2.23           C  
ATOM    545  H   ALA A  41      46.627  -3.039  35.381  1.00  2.23           H  
ATOM    546  HA  ALA A  41      48.597  -5.050  35.497  1.00  2.23           H  
ATOM    547 1HB  ALA A  41      49.727  -3.743  33.738  1.00  2.23           H  
ATOM    548 2HB  ALA A  41      47.971  -3.817  33.460  1.00  2.23           H  
ATOM    549 3HB  ALA A  41      48.702  -2.343  34.133  1.00  2.23           H  
ATOM    550  N   GLY A  42      49.506  -2.223  36.917  1.00  2.54           N  
ATOM    551  CA  GLY A  42      50.500  -1.660  37.821  1.00  2.54           C  
ATOM    552  C   GLY A  42      50.546  -2.457  39.120  1.00  2.54           C  
ATOM    553  O   GLY A  42      51.627  -2.782  39.630  1.00  2.54           O  
ATOM    554  H   GLY A  42      48.698  -1.662  36.640  1.00  2.54           H  
ATOM    555 1HA  GLY A  42      51.475  -1.679  37.341  1.00  2.54           H  
ATOM    556 2HA  GLY A  42      50.274  -0.624  38.015  1.00  2.54           H  
ATOM    557  N   ALA A  43      49.356  -2.802  39.641  1.00  3.04           N  
ATOM    558  CA  ALA A  43      49.241  -3.590  40.866  1.00  3.04           C  
ATOM    559  C   ALA A  43      49.922  -4.951  40.694  1.00  3.04           C  
ATOM    560  O   ALA A  43      50.521  -5.485  41.627  1.00  3.04           O  
ATOM    561  CB  ALA A  43      47.776  -3.771  41.231  1.00  3.04           C  
ATOM    562  H   ALA A  43      48.496  -2.488  39.183  1.00  3.04           H  
ATOM    563  HA  ALA A  43      49.751  -3.053  41.666  1.00  3.04           H  
ATOM    564 1HB  ALA A  43      47.699  -4.338  42.156  1.00  3.04           H  
ATOM    565 2HB  ALA A  43      47.314  -2.791  41.362  1.00  3.04           H  
ATOM    566 3HB  ALA A  43      47.264  -4.305  40.439  1.00  3.04           H  
ATOM    567  N   ILE A  44      49.815  -5.510  39.490  1.00  3.87           N  
ATOM    568  CA  ILE A  44      50.444  -6.777  39.153  1.00  3.87           C  
ATOM    569  C   ILE A  44      51.957  -6.651  39.002  1.00  3.87           C  
ATOM    570  O   ILE A  44      52.711  -7.508  39.471  1.00  3.87           O  
ATOM    571  CB  ILE A  44      49.863  -7.359  37.859  1.00  3.87           C  
ATOM    572  CG1 ILE A  44      48.406  -7.755  38.073  1.00  3.87           C  
ATOM    573  CG2 ILE A  44      50.693  -8.542  37.406  1.00  3.87           C  
ATOM    574  CD1 ILE A  44      47.689  -8.073  36.795  1.00  3.87           C  
ATOM    575  H   ILE A  44      49.256  -5.035  38.782  1.00  3.87           H  
ATOM    576  HA  ILE A  44      50.244  -7.479  39.959  1.00  3.87           H  
ATOM    577  HB  ILE A  44      49.878  -6.597  37.088  1.00  3.87           H  
ATOM    578 1HG1 ILE A  44      48.369  -8.630  38.719  1.00  3.87           H  
ATOM    579 2HG1 ILE A  44      47.886  -6.939  38.570  1.00  3.87           H  
ATOM    580 1HG2 ILE A  44      50.282  -8.937  36.481  1.00  3.87           H  
ATOM    581 2HG2 ILE A  44      51.720  -8.220  37.239  1.00  3.87           H  
ATOM    582 3HG2 ILE A  44      50.674  -9.314  38.174  1.00  3.87           H  
ATOM    583 1HD1 ILE A  44      46.658  -8.347  37.017  1.00  3.87           H  
ATOM    584 2HD1 ILE A  44      47.701  -7.199  36.148  1.00  3.87           H  
ATOM    585 3HD1 ILE A  44      48.184  -8.901  36.296  1.00  3.87           H  
ATOM    586  N   ALA A  45      52.400  -5.593  38.314  1.00  5.22           N  
ATOM    587  CA  ALA A  45      53.811  -5.370  38.033  1.00  5.22           C  
ATOM    588  C   ALA A  45      54.663  -5.286  39.290  1.00  5.22           C  
ATOM    589  O   ALA A  45      55.779  -5.812  39.309  1.00  5.22           O  
ATOM    590  CB  ALA A  45      53.975  -4.079  37.253  1.00  5.22           C  
ATOM    591  H   ALA A  45      51.723  -4.930  37.945  1.00  5.22           H  
ATOM    592  HA  ALA A  45      54.169  -6.205  37.435  1.00  5.22           H  
ATOM    593 1HB  ALA A  45      55.025  -3.930  37.016  1.00  5.22           H  
ATOM    594 2HB  ALA A  45      53.393  -4.136  36.332  1.00  5.22           H  
ATOM    595 3HB  ALA A  45      53.615  -3.247  37.858  1.00  5.22           H  
ATOM    596  N   THR A  46      54.159  -4.644  40.340  1.00  7.17           N  
ATOM    597  CA  THR A  46      54.956  -4.591  41.557  1.00  7.17           C  
ATOM    598  C   THR A  46      54.120  -4.446  42.811  1.00  7.17           C  
ATOM    599  O   THR A  46      53.079  -3.800  42.819  1.00  7.17           O  
ATOM    600  CB  THR A  46      55.958  -3.427  41.530  1.00  7.17           C  
ATOM    601  OG1 THR A  46      56.841  -3.523  42.672  1.00  7.17           O  
ATOM    602  CG2 THR A  46      55.204  -2.152  41.618  1.00  7.17           C  
ATOM    603  H   THR A  46      53.243  -4.194  40.273  1.00  7.17           H  
ATOM    604  HA  THR A  46      55.511  -5.524  41.639  1.00  7.17           H  
ATOM    605  HB  THR A  46      56.544  -3.453  40.610  1.00  7.17           H  
ATOM    606  HG1 THR A  46      57.520  -4.185  42.481  1.00  7.17           H  
ATOM    607 1HG2 THR A  46      55.888  -1.302  41.619  1.00  7.17           H  
ATOM    608 2HG2 THR A  46      54.515  -2.068  40.774  1.00  7.17           H  
ATOM    609 3HG2 THR A  46      54.651  -2.180  42.538  1.00  7.17           H  
ATOM    610  N   THR A  47      54.662  -4.971  43.901  1.00  9.19           N  
ATOM    611  CA  THR A  47      54.067  -4.849  45.220  1.00  9.19           C  
ATOM    612  C   THR A  47      55.029  -4.129  46.163  1.00  9.19           C  
ATOM    613  O   THR A  47      54.880  -4.182  47.385  1.00  9.19           O  
ATOM    614  CB  THR A  47      53.693  -6.232  45.776  1.00  9.19           C  
ATOM    615  OG1 THR A  47      54.862  -7.058  45.839  1.00  9.19           O  
ATOM    616  CG2 THR A  47      52.653  -6.890  44.868  1.00  9.19           C  
ATOM    617  H   THR A  47      55.525  -5.483  43.806  1.00  9.19           H  
ATOM    618  HA  THR A  47      53.155  -4.258  45.144  1.00  9.19           H  
ATOM    619  HB  THR A  47      53.282  -6.119  46.778  1.00  9.19           H  
ATOM    620  HG1 THR A  47      55.508  -6.649  46.424  1.00  9.19           H  
ATOM    621 1HG2 THR A  47      52.386  -7.868  45.266  1.00  9.19           H  
ATOM    622 2HG2 THR A  47      51.761  -6.262  44.819  1.00  9.19           H  
ATOM    623 3HG2 THR A  47      53.060  -7.012  43.865  1.00  9.19           H  
ATOM    624  N   GLY A  48      56.038  -3.479  45.582  1.00 10.18           N  
ATOM    625  CA  GLY A  48      57.047  -2.774  46.357  1.00 10.18           C  
ATOM    626  C   GLY A  48      56.569  -1.390  46.802  1.00 10.18           C  
ATOM    627  O   GLY A  48      55.397  -1.045  46.635  1.00 10.18           O  
ATOM    628  H   GLY A  48      56.119  -3.478  44.565  1.00 10.18           H  
ATOM    629 1HA  GLY A  48      57.304  -3.376  47.228  1.00 10.18           H  
ATOM    630 2HA  GLY A  48      57.943  -2.683  45.746  1.00 10.18           H  
ATOM    631  N   PRO A  49      57.478  -0.550  47.325  1.00  9.38           N  
ATOM    632  CA  PRO A  49      57.242   0.792  47.853  1.00  9.38           C  
ATOM    633  C   PRO A  49      56.588   1.731  46.850  1.00  9.38           C  
ATOM    634  O   PRO A  49      55.970   2.727  47.226  1.00  9.38           O  
ATOM    635  CB  PRO A  49      58.663   1.275  48.175  1.00  9.38           C  
ATOM    636  CG  PRO A  49      59.462   0.015  48.390  1.00  9.38           C  
ATOM    637  CD  PRO A  49      58.889  -0.976  47.409  1.00  9.38           C  
ATOM    638  HA  PRO A  49      56.635   0.717  48.770  1.00  9.38           H  
ATOM    639 1HB  PRO A  49      59.043   1.885  47.342  1.00  9.38           H  
ATOM    640 2HB  PRO A  49      58.646   1.928  49.060  1.00  9.38           H  
ATOM    641 1HG  PRO A  49      60.532   0.210  48.215  1.00  9.38           H  
ATOM    642 2HG  PRO A  49      59.370  -0.317  49.436  1.00  9.38           H  
ATOM    643 1HD  PRO A  49      59.383  -0.880  46.429  1.00  9.38           H  
ATOM    644 2HD  PRO A  49      58.992  -1.980  47.837  1.00  9.38           H  
ATOM    645  N   PHE A  50      56.732   1.419  45.567  1.00  7.27           N  
ATOM    646  CA  PHE A  50      56.188   2.242  44.517  1.00  7.27           C  
ATOM    647  C   PHE A  50      54.961   1.638  43.856  1.00  7.27           C  
ATOM    648  O   PHE A  50      54.549   2.106  42.801  1.00  7.27           O  
ATOM    649  CB  PHE A  50      57.279   2.493  43.493  1.00  7.27           C  
ATOM    650  CG  PHE A  50      58.417   3.203  44.115  1.00  7.27           C  
ATOM    651  CD1 PHE A  50      59.589   2.527  44.421  1.00  7.27           C  
ATOM    652  CD2 PHE A  50      58.315   4.544  44.429  1.00  7.27           C  
ATOM    653  CE1 PHE A  50      60.640   3.181  45.024  1.00  7.27           C  
ATOM    654  CE2 PHE A  50      59.363   5.203  45.033  1.00  7.27           C  
ATOM    655  CZ  PHE A  50      60.528   4.520  45.331  1.00  7.27           C  
ATOM    656  H   PHE A  50      57.243   0.591  45.302  1.00  7.27           H  
ATOM    657  HA  PHE A  50      55.898   3.201  44.949  1.00  7.27           H  
ATOM    658 1HB  PHE A  50      57.632   1.546  43.091  1.00  7.27           H  
ATOM    659 2HB  PHE A  50      56.894   3.095  42.669  1.00  7.27           H  
ATOM    660  HD1 PHE A  50      59.672   1.467  44.181  1.00  7.27           H  
ATOM    661  HD2 PHE A  50      57.390   5.078  44.198  1.00  7.27           H  
ATOM    662  HE1 PHE A  50      61.558   2.640  45.259  1.00  7.27           H  
ATOM    663  HE2 PHE A  50      59.272   6.260  45.278  1.00  7.27           H  
ATOM    664  HZ  PHE A  50      61.357   5.042  45.808  1.00  7.27           H  
ATOM    665  N   ALA A  51      54.371   0.600  44.458  1.00  4.99           N  
ATOM    666  CA  ALA A  51      53.188  -0.044  43.876  1.00  4.99           C  
ATOM    667  C   ALA A  51      52.023   0.923  43.723  1.00  4.99           C  
ATOM    668  O   ALA A  51      51.291   0.879  42.731  1.00  4.99           O  
ATOM    669  CB  ALA A  51      52.782  -1.219  44.740  1.00  4.99           C  
ATOM    670  H   ALA A  51      54.751   0.221  45.327  1.00  4.99           H  
ATOM    671  HA  ALA A  51      53.441  -0.393  42.881  1.00  4.99           H  
ATOM    672 1HB  ALA A  51      51.928  -1.729  44.294  1.00  4.99           H  
ATOM    673 2HB  ALA A  51      53.617  -1.901  44.806  1.00  4.99           H  
ATOM    674 3HB  ALA A  51      52.524  -0.873  45.738  1.00  4.99           H  
ATOM    675  N   GLY A  52      51.860   1.832  44.678  1.00  3.30           N  
ATOM    676  CA  GLY A  52      50.786   2.818  44.596  1.00  3.30           C  
ATOM    677  C   GLY A  52      50.991   3.672  43.352  1.00  3.30           C  
ATOM    678  O   GLY A  52      50.075   3.868  42.547  1.00  3.30           O  
ATOM    679  H   GLY A  52      52.487   1.834  45.471  1.00  3.30           H  
ATOM    680 1HA  GLY A  52      49.823   2.310  44.546  1.00  3.30           H  
ATOM    681 2HA  GLY A  52      50.786   3.443  45.488  1.00  3.30           H  
ATOM    682  N   VAL A  53      52.220   4.162  43.204  1.00  2.32           N  
ATOM    683  CA  VAL A  53      52.606   5.019  42.097  1.00  2.32           C  
ATOM    684  C   VAL A  53      52.475   4.276  40.784  1.00  2.32           C  
ATOM    685  O   VAL A  53      51.986   4.829  39.800  1.00  2.32           O  
ATOM    686  CB  VAL A  53      54.057   5.484  42.265  1.00  2.32           C  
ATOM    687  CG1 VAL A  53      54.502   6.221  41.022  1.00  2.32           C  
ATOM    688  CG2 VAL A  53      54.173   6.346  43.506  1.00  2.32           C  
ATOM    689  H   VAL A  53      52.916   3.923  43.896  1.00  2.32           H  
ATOM    690  HA  VAL A  53      51.950   5.888  42.079  1.00  2.32           H  
ATOM    691  HB  VAL A  53      54.702   4.614  42.371  1.00  2.32           H  
ATOM    692 1HG1 VAL A  53      55.540   6.529  41.139  1.00  2.32           H  
ATOM    693 2HG1 VAL A  53      54.413   5.559  40.158  1.00  2.32           H  
ATOM    694 3HG1 VAL A  53      53.873   7.097  40.876  1.00  2.32           H  
ATOM    695 1HG2 VAL A  53      55.208   6.666  43.632  1.00  2.32           H  
ATOM    696 2HG2 VAL A  53      53.532   7.221  43.401  1.00  2.32           H  
ATOM    697 3HG2 VAL A  53      53.863   5.767  44.377  1.00  2.32           H  
ATOM    698  N   GLY A  54      52.914   3.020  40.779  1.00  1.83           N  
ATOM    699  CA  GLY A  54      52.852   2.147  39.627  1.00  1.83           C  
ATOM    700  C   GLY A  54      51.425   2.047  39.130  1.00  1.83           C  
ATOM    701  O   GLY A  54      51.166   2.266  37.944  1.00  1.83           O  
ATOM    702  H   GLY A  54      53.319   2.648  41.628  1.00  1.83           H  
ATOM    703 1HA  GLY A  54      53.499   2.531  38.840  1.00  1.83           H  
ATOM    704 2HA  GLY A  54      53.218   1.159  39.909  1.00  1.83           H  
ATOM    705  N   ALA A  55      50.495   1.710  40.027  1.00  1.63           N  
ATOM    706  CA  ALA A  55      49.092   1.587  39.646  1.00  1.63           C  
ATOM    707  C   ALA A  55      48.562   2.898  39.091  1.00  1.63           C  
ATOM    708  O   ALA A  55      47.856   2.892  38.079  1.00  1.63           O  
ATOM    709  CB  ALA A  55      48.275   1.149  40.841  1.00  1.63           C  
ATOM    710  H   ALA A  55      50.772   1.527  40.995  1.00  1.63           H  
ATOM    711  HA  ALA A  55      48.996   0.841  38.871  1.00  1.63           H  
ATOM    712 1HB  ALA A  55      47.232   1.036  40.542  1.00  1.63           H  
ATOM    713 2HB  ALA A  55      48.658   0.195  41.204  1.00  1.63           H  
ATOM    714 3HB  ALA A  55      48.357   1.899  41.630  1.00  1.63           H  
ATOM    715  N   LEU A  56      48.953   4.029  39.680  1.00  1.59           N  
ATOM    716  CA  LEU A  56      48.493   5.308  39.159  1.00  1.59           C  
ATOM    717  C   LEU A  56      49.081   5.593  37.778  1.00  1.59           C  
ATOM    718  O   LEU A  56      48.377   6.034  36.869  1.00  1.59           O  
ATOM    719  CB  LEU A  56      48.882   6.423  40.122  1.00  1.59           C  
ATOM    720  CG  LEU A  56      48.154   6.402  41.459  1.00  1.59           C  
ATOM    721  CD1 LEU A  56      48.783   7.433  42.384  1.00  1.59           C  
ATOM    722  CD2 LEU A  56      46.680   6.678  41.228  1.00  1.59           C  
ATOM    723  H   LEU A  56      49.536   3.999  40.522  1.00  1.59           H  
ATOM    724  HA  LEU A  56      47.410   5.275  39.075  1.00  1.59           H  
ATOM    725 1HB  LEU A  56      49.948   6.346  40.326  1.00  1.59           H  
ATOM    726 2HB  LEU A  56      48.691   7.382  39.646  1.00  1.59           H  
ATOM    727  HG  LEU A  56      48.264   5.426  41.920  1.00  1.59           H  
ATOM    728 1HD1 LEU A  56      48.276   7.416  43.348  1.00  1.59           H  
ATOM    729 2HD1 LEU A  56      49.837   7.190  42.524  1.00  1.59           H  
ATOM    730 3HD1 LEU A  56      48.693   8.422  41.942  1.00  1.59           H  
ATOM    731 1HD2 LEU A  56      46.154   6.658  42.183  1.00  1.59           H  
ATOM    732 2HD2 LEU A  56      46.560   7.658  40.766  1.00  1.59           H  
ATOM    733 3HD2 LEU A  56      46.269   5.913  40.569  1.00  1.59           H  
ATOM    734  N   ALA A  57      50.369   5.300  37.588  1.00  1.62           N  
ATOM    735  CA  ALA A  57      51.002   5.528  36.294  1.00  1.62           C  
ATOM    736  C   ALA A  57      50.308   4.679  35.246  1.00  1.62           C  
ATOM    737  O   ALA A  57      50.079   5.112  34.105  1.00  1.62           O  
ATOM    738  CB  ALA A  57      52.480   5.193  36.366  1.00  1.62           C  
ATOM    739  H   ALA A  57      50.923   4.935  38.357  1.00  1.62           H  
ATOM    740  HA  ALA A  57      50.879   6.576  36.027  1.00  1.62           H  
ATOM    741 1HB  ALA A  57      52.943   5.375  35.400  1.00  1.62           H  
ATOM    742 2HB  ALA A  57      52.954   5.816  37.125  1.00  1.62           H  
ATOM    743 3HB  ALA A  57      52.597   4.144  36.638  1.00  1.62           H  
ATOM    744  N   GLY A  58      49.960   3.464  35.668  1.00  1.64           N  
ATOM    745  CA  GLY A  58      49.266   2.490  34.865  1.00  1.64           C  
ATOM    746  C   GLY A  58      47.921   3.032  34.447  1.00  1.64           C  
ATOM    747  O   GLY A  58      47.604   3.057  33.260  1.00  1.64           O  
ATOM    748  H   GLY A  58      50.214   3.186  36.616  1.00  1.64           H  
ATOM    749 1HA  GLY A  58      49.860   2.234  33.991  1.00  1.64           H  
ATOM    750 2HA  GLY A  58      49.132   1.580  35.453  1.00  1.64           H  
ATOM    751  N   ALA A  59      47.137   3.478  35.428  1.00  1.67           N  
ATOM    752  CA  ALA A  59      45.790   3.994  35.229  1.00  1.67           C  
ATOM    753  C   ALA A  59      45.752   5.174  34.274  1.00  1.67           C  
ATOM    754  O   ALA A  59      44.880   5.263  33.402  1.00  1.67           O  
ATOM    755  CB  ALA A  59      45.248   4.428  36.573  1.00  1.67           C  
ATOM    756  H   ALA A  59      47.487   3.427  36.382  1.00  1.67           H  
ATOM    757  HA  ALA A  59      45.173   3.195  34.821  1.00  1.67           H  
ATOM    758 1HB  ALA A  59      44.249   4.795  36.479  1.00  1.67           H  
ATOM    759 2HB  ALA A  59      45.264   3.587  37.253  1.00  1.67           H  
ATOM    760 3HB  ALA A  59      45.878   5.218  36.970  1.00  1.67           H  
ATOM    761  N   VAL A  60      46.738   6.057  34.389  1.00  1.69           N  
ATOM    762  CA  VAL A  60      46.811   7.207  33.508  1.00  1.69           C  
ATOM    763  C   VAL A  60      47.156   6.772  32.094  1.00  1.69           C  
ATOM    764  O   VAL A  60      46.510   7.197  31.125  1.00  1.69           O  
ATOM    765  CB  VAL A  60      47.848   8.213  34.023  1.00  1.69           C  
ATOM    766  CG1 VAL A  60      48.046   9.327  33.003  1.00  1.69           C  
ATOM    767  CG2 VAL A  60      47.368   8.792  35.351  1.00  1.69           C  
ATOM    768  H   VAL A  60      47.431   5.945  35.132  1.00  1.69           H  
ATOM    769  HA  VAL A  60      45.836   7.692  33.496  1.00  1.69           H  
ATOM    770  HB  VAL A  60      48.805   7.700  34.166  1.00  1.69           H  
ATOM    771 1HG1 VAL A  60      48.789  10.030  33.374  1.00  1.69           H  
ATOM    772 2HG1 VAL A  60      48.390   8.900  32.059  1.00  1.69           H  
ATOM    773 3HG1 VAL A  60      47.101   9.845  32.843  1.00  1.69           H  
ATOM    774 1HG2 VAL A  60      48.107   9.497  35.729  1.00  1.69           H  
ATOM    775 2HG2 VAL A  60      46.418   9.302  35.203  1.00  1.69           H  
ATOM    776 3HG2 VAL A  60      47.232   7.995  36.069  1.00  1.69           H  
ATOM    777  N   SER A  61      48.157   5.896  31.966  1.00  1.70           N  
ATOM    778  CA  SER A  61      48.575   5.417  30.661  1.00  1.70           C  
ATOM    779  C   SER A  61      47.427   4.666  29.994  1.00  1.70           C  
ATOM    780  O   SER A  61      47.158   4.845  28.805  1.00  1.70           O  
ATOM    781  CB  SER A  61      49.764   4.494  30.830  1.00  1.70           C  
ATOM    782  OG  SER A  61      50.863   5.189  31.363  1.00  1.70           O  
ATOM    783  H   SER A  61      48.664   5.564  32.790  1.00  1.70           H  
ATOM    784  HA  SER A  61      48.852   6.270  30.043  1.00  1.70           H  
ATOM    785 1HB  SER A  61      49.497   3.673  31.495  1.00  1.70           H  
ATOM    786 2HB  SER A  61      50.030   4.064  29.868  1.00  1.70           H  
ATOM    787  HG  SER A  61      50.636   5.340  32.315  1.00  1.70           H  
ATOM    788  N   GLY A  62      46.723   3.866  30.794  1.00  1.71           N  
ATOM    789  CA  GLY A  62      45.594   3.068  30.367  1.00  1.71           C  
ATOM    790  C   GLY A  62      44.498   3.938  29.795  1.00  1.71           C  
ATOM    791  O   GLY A  62      44.093   3.750  28.644  1.00  1.71           O  
ATOM    792  H   GLY A  62      47.010   3.784  31.760  1.00  1.71           H  
ATOM    793 1HA  GLY A  62      45.916   2.334  29.630  1.00  1.71           H  
ATOM    794 2HA  GLY A  62      45.215   2.519  31.227  1.00  1.71           H  
ATOM    795  N   GLY A  63      44.024   4.904  30.585  1.00  1.72           N  
ATOM    796  CA  GLY A  63      42.970   5.794  30.131  1.00  1.72           C  
ATOM    797  C   GLY A  63      43.385   6.578  28.902  1.00  1.72           C  
ATOM    798  O   GLY A  63      42.589   6.747  27.980  1.00  1.72           O  
ATOM    799  H   GLY A  63      44.397   5.018  31.530  1.00  1.72           H  
ATOM    800 1HA  GLY A  63      42.071   5.215  29.915  1.00  1.72           H  
ATOM    801 2HA  GLY A  63      42.721   6.490  30.932  1.00  1.72           H  
ATOM    802  N   THR A  64      44.651   6.999  28.841  1.00  1.71           N  
ATOM    803  CA  THR A  64      45.139   7.754  27.699  1.00  1.71           C  
ATOM    804  C   THR A  64      45.037   6.933  26.422  1.00  1.71           C  
ATOM    805  O   THR A  64      44.540   7.413  25.394  1.00  1.71           O  
ATOM    806  CB  THR A  64      46.604   8.165  27.922  1.00  1.71           C  
ATOM    807  OG1 THR A  64      46.689   9.013  29.083  1.00  1.71           O  
ATOM    808  CG2 THR A  64      47.158   8.883  26.699  1.00  1.71           C  
ATOM    809  H   THR A  64      45.286   6.837  29.625  1.00  1.71           H  
ATOM    810  HA  THR A  64      44.527   8.647  27.583  1.00  1.71           H  
ATOM    811  HB  THR A  64      47.199   7.275  28.103  1.00  1.71           H  
ATOM    812  HG1 THR A  64      46.441   8.475  29.872  1.00  1.71           H  
ATOM    813 1HG2 THR A  64      48.197   9.155  26.879  1.00  1.71           H  
ATOM    814 2HG2 THR A  64      47.100   8.220  25.833  1.00  1.71           H  
ATOM    815 3HG2 THR A  64      46.575   9.782  26.507  1.00  1.71           H  
ATOM    816  N   LEU A  65      45.507   5.685  26.484  1.00  1.70           N  
ATOM    817  CA  LEU A  65      45.473   4.804  25.332  1.00  1.70           C  
ATOM    818  C   LEU A  65      44.042   4.409  24.994  1.00  1.70           C  
ATOM    819  O   LEU A  65      43.682   4.287  23.822  1.00  1.70           O  
ATOM    820  CB  LEU A  65      46.335   3.580  25.612  1.00  1.70           C  
ATOM    821  CG  LEU A  65      47.837   3.879  25.710  1.00  1.70           C  
ATOM    822  CD1 LEU A  65      48.569   2.630  26.154  1.00  1.70           C  
ATOM    823  CD2 LEU A  65      48.338   4.380  24.364  1.00  1.70           C  
ATOM    824  H   LEU A  65      45.917   5.346  27.358  1.00  1.70           H  
ATOM    825  HA  LEU A  65      45.896   5.334  24.483  1.00  1.70           H  
ATOM    826 1HB  LEU A  65      46.020   3.151  26.568  1.00  1.70           H  
ATOM    827 2HB  LEU A  65      46.178   2.844  24.828  1.00  1.70           H  
ATOM    828  HG  LEU A  65      48.005   4.650  26.460  1.00  1.70           H  
ATOM    829 1HD1 LEU A  65      49.634   2.843  26.239  1.00  1.70           H  
ATOM    830 2HD1 LEU A  65      48.181   2.317  27.125  1.00  1.70           H  
ATOM    831 3HD1 LEU A  65      48.413   1.838  25.425  1.00  1.70           H  
ATOM    832 1HD2 LEU A  65      49.403   4.603  24.435  1.00  1.70           H  
ATOM    833 2HD2 LEU A  65      48.175   3.614  23.606  1.00  1.70           H  
ATOM    834 3HD2 LEU A  65      47.795   5.285  24.089  1.00  1.70           H  
ATOM    835  N   GLY A  66      43.214   4.241  26.025  1.00  1.70           N  
ATOM    836  CA  GLY A  66      41.809   3.901  25.864  1.00  1.70           C  
ATOM    837  C   GLY A  66      41.109   4.992  25.064  1.00  1.70           C  
ATOM    838  O   GLY A  66      40.494   4.726  24.026  1.00  1.70           O  
ATOM    839  H   GLY A  66      43.574   4.329  26.973  1.00  1.70           H  
ATOM    840 1HA  GLY A  66      41.718   2.943  25.357  1.00  1.70           H  
ATOM    841 2HA  GLY A  66      41.350   3.798  26.847  1.00  1.70           H  
ATOM    842  N   ILE A  67      41.251   6.234  25.524  1.00  1.70           N  
ATOM    843  CA  ILE A  67      40.640   7.377  24.872  1.00  1.70           C  
ATOM    844  C   ILE A  67      41.168   7.533  23.466  1.00  1.70           C  
ATOM    845  O   ILE A  67      40.389   7.762  22.540  1.00  1.70           O  
ATOM    846  CB  ILE A  67      40.929   8.681  25.627  1.00  1.70           C  
ATOM    847  CG1 ILE A  67      40.223   8.677  26.944  1.00  1.70           C  
ATOM    848  CG2 ILE A  67      40.468   9.860  24.786  1.00  1.70           C  
ATOM    849  CD1 ILE A  67      40.666   9.750  27.879  1.00  1.70           C  
ATOM    850  H   ILE A  67      41.786   6.385  26.378  1.00  1.70           H  
ATOM    851  HA  ILE A  67      39.565   7.221  24.831  1.00  1.70           H  
ATOM    852  HB  ILE A  67      42.001   8.758  25.825  1.00  1.70           H  
ATOM    853 1HG1 ILE A  67      39.155   8.795  26.767  1.00  1.70           H  
ATOM    854 2HG1 ILE A  67      40.400   7.722  27.415  1.00  1.70           H  
ATOM    855 1HG2 ILE A  67      40.676  10.787  25.318  1.00  1.70           H  
ATOM    856 2HG2 ILE A  67      41.002   9.860  23.835  1.00  1.70           H  
ATOM    857 3HG2 ILE A  67      39.398   9.776  24.602  1.00  1.70           H  
ATOM    858 1HD1 ILE A  67      40.108   9.665  28.810  1.00  1.70           H  
ATOM    859 2HD1 ILE A  67      41.733   9.631  28.082  1.00  1.70           H  
ATOM    860 3HD1 ILE A  67      40.484  10.725  27.433  1.00  1.70           H  
ATOM    861  N   THR A  68      42.486   7.404  23.293  1.00  1.72           N  
ATOM    862  CA  THR A  68      43.087   7.541  21.982  1.00  1.72           C  
ATOM    863  C   THR A  68      42.518   6.520  21.008  1.00  1.72           C  
ATOM    864  O   THR A  68      42.091   6.880  19.909  1.00  1.72           O  
ATOM    865  CB  THR A  68      44.608   7.336  22.067  1.00  1.72           C  
ATOM    866  OG1 THR A  68      45.182   8.340  22.921  1.00  1.72           O  
ATOM    867  CG2 THR A  68      45.223   7.413  20.680  1.00  1.72           C  
ATOM    868  H   THR A  68      43.096   7.228  24.092  1.00  1.72           H  
ATOM    869  HA  THR A  68      42.876   8.539  21.603  1.00  1.72           H  
ATOM    870  HB  THR A  68      44.814   6.357  22.493  1.00  1.72           H  
ATOM    871  HG1 THR A  68      44.842   8.198  23.837  1.00  1.72           H  
ATOM    872 1HG2 THR A  68      46.297   7.258  20.751  1.00  1.72           H  
ATOM    873 2HG2 THR A  68      44.784   6.640  20.053  1.00  1.72           H  
ATOM    874 3HG2 THR A  68      45.024   8.390  20.244  1.00  1.72           H  
ATOM    875  N   ALA A  69      42.476   5.249  21.416  1.00  1.76           N  
ATOM    876  CA  ALA A  69      41.943   4.195  20.568  1.00  1.76           C  
ATOM    877  C   ALA A  69      40.474   4.437  20.245  1.00  1.76           C  
ATOM    878  O   ALA A  69      40.039   4.244  19.104  1.00  1.76           O  
ATOM    879  CB  ALA A  69      42.109   2.859  21.261  1.00  1.76           C  
ATOM    880  H   ALA A  69      42.839   5.000  22.336  1.00  1.76           H  
ATOM    881  HA  ALA A  69      42.501   4.195  19.634  1.00  1.76           H  
ATOM    882 1HB  ALA A  69      41.732   2.064  20.625  1.00  1.76           H  
ATOM    883 2HB  ALA A  69      43.166   2.693  21.471  1.00  1.76           H  
ATOM    884 3HB  ALA A  69      41.552   2.875  22.200  1.00  1.76           H  
ATOM    885  N   GLY A  70      39.715   4.899  21.241  1.00  1.82           N  
ATOM    886  CA  GLY A  70      38.305   5.204  21.071  1.00  1.82           C  
ATOM    887  C   GLY A  70      38.147   6.292  20.019  1.00  1.82           C  
ATOM    888  O   GLY A  70      37.414   6.133  19.038  1.00  1.82           O  
ATOM    889  H   GLY A  70      40.123   5.022  22.169  1.00  1.82           H  
ATOM    890 1HA  GLY A  70      37.760   4.308  20.779  1.00  1.82           H  
ATOM    891 2HA  GLY A  70      37.901   5.543  22.023  1.00  1.82           H  
ATOM    892  N   GLY A  71      38.855   7.396  20.238  1.00  1.91           N  
ATOM    893  CA  GLY A  71      38.835   8.559  19.378  1.00  1.91           C  
ATOM    894  C   GLY A  71      39.180   8.196  17.951  1.00  1.91           C  
ATOM    895  O   GLY A  71      38.432   8.522  17.032  1.00  1.91           O  
ATOM    896  H   GLY A  71      39.444   7.434  21.063  1.00  1.91           H  
ATOM    897 1HA  GLY A  71      37.850   9.020  19.415  1.00  1.91           H  
ATOM    898 2HA  GLY A  71      39.550   9.290  19.755  1.00  1.91           H  
ATOM    899  N   LEU A  72      40.305   7.521  17.748  1.00  2.04           N  
ATOM    900  CA  LEU A  72      40.709   7.180  16.397  1.00  2.04           C  
ATOM    901  C   LEU A  72      39.699   6.268  15.722  1.00  2.04           C  
ATOM    902  O   LEU A  72      39.370   6.470  14.550  1.00  2.04           O  
ATOM    903  CB  LEU A  72      42.063   6.486  16.433  1.00  2.04           C  
ATOM    904  CG  LEU A  72      43.236   7.374  16.844  1.00  2.04           C  
ATOM    905  CD1 LEU A  72      44.468   6.515  17.027  1.00  2.04           C  
ATOM    906  CD2 LEU A  72      43.455   8.439  15.790  1.00  2.04           C  
ATOM    907  H   LEU A  72      40.893   7.255  18.539  1.00  2.04           H  
ATOM    908  HA  LEU A  72      40.792   8.095  15.820  1.00  2.04           H  
ATOM    909 1HB  LEU A  72      42.004   5.667  17.156  1.00  2.04           H  
ATOM    910 2HB  LEU A  72      42.274   6.066  15.452  1.00  2.04           H  
ATOM    911  HG  LEU A  72      43.013   7.852  17.795  1.00  2.04           H  
ATOM    912 1HD1 LEU A  72      45.305   7.140  17.335  1.00  2.04           H  
ATOM    913 2HD1 LEU A  72      44.270   5.765  17.795  1.00  2.04           H  
ATOM    914 3HD1 LEU A  72      44.710   6.019  16.089  1.00  2.04           H  
ATOM    915 1HD2 LEU A  72      44.285   9.078  16.088  1.00  2.04           H  
ATOM    916 2HD2 LEU A  72      43.681   7.968  14.833  1.00  2.04           H  
ATOM    917 3HD2 LEU A  72      42.556   9.035  15.693  1.00  2.04           H  
ATOM    918  N   ALA A  73      39.145   5.296  16.459  1.00  2.20           N  
ATOM    919  CA  ALA A  73      38.159   4.419  15.848  1.00  2.20           C  
ATOM    920  C   ALA A  73      36.963   5.230  15.382  1.00  2.20           C  
ATOM    921  O   ALA A  73      36.449   5.004  14.278  1.00  2.20           O  
ATOM    922  CB  ALA A  73      37.711   3.363  16.842  1.00  2.20           C  
ATOM    923  H   ALA A  73      39.420   5.137  17.429  1.00  2.20           H  
ATOM    924  HA  ALA A  73      38.611   3.941  14.985  1.00  2.20           H  
ATOM    925 1HB  ALA A  73      36.984   2.707  16.372  1.00  2.20           H  
ATOM    926 2HB  ALA A  73      38.575   2.784  17.165  1.00  2.20           H  
ATOM    927 3HB  ALA A  73      37.260   3.852  17.707  1.00  2.20           H  
ATOM    928  N   CYS A  74      36.544   6.201  16.201  1.00  2.39           N  
ATOM    929  CA  CYS A  74      35.438   7.070  15.850  1.00  2.39           C  
ATOM    930  C   CYS A  74      35.735   7.983  14.693  1.00  2.39           C  
ATOM    931  O   CYS A  74      34.885   8.179  13.831  1.00  2.39           O  
ATOM    932  CB  CYS A  74      35.033   7.956  17.001  1.00  2.39           C  
ATOM    933  SG  CYS A  74      34.185   7.178  18.315  1.00  2.39           S  
ATOM    934  H   CYS A  74      37.000   6.326  17.107  1.00  2.39           H  
ATOM    935  HA  CYS A  74      34.589   6.442  15.588  1.00  2.39           H  
ATOM    936 1HB  CYS A  74      35.927   8.409  17.422  1.00  2.39           H  
ATOM    937 2HB  CYS A  74      34.419   8.768  16.614  1.00  2.39           H  
ATOM    938  N   LEU A  75      36.936   8.539  14.640  1.00  2.61           N  
ATOM    939  CA  LEU A  75      37.267   9.447  13.557  1.00  2.61           C  
ATOM    940  C   LEU A  75      37.226   8.730  12.220  1.00  2.61           C  
ATOM    941  O   LEU A  75      36.689   9.250  11.235  1.00  2.61           O  
ATOM    942  CB  LEU A  75      38.650  10.049  13.801  1.00  2.61           C  
ATOM    943  CG  LEU A  75      38.741  11.046  14.967  1.00  2.61           C  
ATOM    944  CD1 LEU A  75      40.197  11.379  15.228  1.00  2.61           C  
ATOM    945  CD2 LEU A  75      37.947  12.286  14.618  1.00  2.61           C  
ATOM    946  H   LEU A  75      37.612   8.354  15.382  1.00  2.61           H  
ATOM    947  HA  LEU A  75      36.531  10.249  13.542  1.00  2.61           H  
ATOM    948 1HB  LEU A  75      39.344   9.232  14.010  1.00  2.61           H  
ATOM    949 2HB  LEU A  75      38.978  10.553  12.896  1.00  2.61           H  
ATOM    950  HG  LEU A  75      38.328  10.607  15.859  1.00  2.61           H  
ATOM    951 1HD1 LEU A  75      40.269  12.081  16.058  1.00  2.61           H  
ATOM    952 2HD1 LEU A  75      40.726  10.472  15.479  1.00  2.61           H  
ATOM    953 3HD1 LEU A  75      40.635  11.822  14.336  1.00  2.61           H  
ATOM    954 1HD2 LEU A  75      38.003  12.999  15.441  1.00  2.61           H  
ATOM    955 2HD2 LEU A  75      38.358  12.738  13.715  1.00  2.61           H  
ATOM    956 3HD2 LEU A  75      36.906  12.012  14.444  1.00  2.61           H  
ATOM    957  N   VAL A  76      37.728   7.499  12.193  1.00  2.87           N  
ATOM    958  CA  VAL A  76      37.704   6.727  10.965  1.00  2.87           C  
ATOM    959  C   VAL A  76      36.285   6.303  10.635  1.00  2.87           C  
ATOM    960  O   VAL A  76      35.813   6.494   9.512  1.00  2.87           O  
ATOM    961  CB  VAL A  76      38.583   5.479  11.100  1.00  2.87           C  
ATOM    962  CG1 VAL A  76      38.418   4.597   9.866  1.00  2.87           C  
ATOM    963  CG2 VAL A  76      40.033   5.896  11.273  1.00  2.87           C  
ATOM    964  H   VAL A  76      38.161   7.106  13.033  1.00  2.87           H  
ATOM    965  HA  VAL A  76      38.084   7.347  10.154  1.00  2.87           H  
ATOM    966  HB  VAL A  76      38.261   4.905  11.975  1.00  2.87           H  
ATOM    967 1HG1 VAL A  76      39.033   3.706   9.973  1.00  2.87           H  
ATOM    968 2HG1 VAL A  76      37.372   4.307   9.769  1.00  2.87           H  
ATOM    969 3HG1 VAL A  76      38.726   5.148   8.978  1.00  2.87           H  
ATOM    970 1HG2 VAL A  76      40.655   5.010  11.382  1.00  2.87           H  
ATOM    971 2HG2 VAL A  76      40.356   6.464  10.403  1.00  2.87           H  
ATOM    972 3HG2 VAL A  76      40.128   6.516  12.164  1.00  2.87           H  
ATOM    973  N   GLY A  77      35.593   5.757  11.633  1.00  3.17           N  
ATOM    974  CA  GLY A  77      34.238   5.297  11.455  1.00  3.17           C  
ATOM    975  C   GLY A  77      33.341   6.413  10.968  1.00  3.17           C  
ATOM    976  O   GLY A  77      32.780   6.311   9.887  1.00  3.17           O  
ATOM    977  H   GLY A  77      36.019   5.636  12.549  1.00  3.17           H  
ATOM    978 1HA  GLY A  77      34.224   4.470  10.745  1.00  3.17           H  
ATOM    979 2HA  GLY A  77      33.869   4.916  12.407  1.00  3.17           H  
ATOM    980  N   PHE A  78      33.274   7.504  11.721  1.00  3.51           N  
ATOM    981  CA  PHE A  78      32.441   8.659  11.418  1.00  3.51           C  
ATOM    982  C   PHE A  78      32.711   9.178  10.010  1.00  3.51           C  
ATOM    983  O   PHE A  78      31.772   9.425   9.254  1.00  3.51           O  
ATOM    984  CB  PHE A  78      32.688   9.758  12.455  1.00  3.51           C  
ATOM    985  CG  PHE A  78      31.855  10.993  12.301  1.00  3.51           C  
ATOM    986  CD1 PHE A  78      30.542  11.009  12.763  1.00  3.51           C  
ATOM    987  CD2 PHE A  78      32.370  12.138  11.721  1.00  3.51           C  
ATOM    988  CE1 PHE A  78      29.764  12.140  12.642  1.00  3.51           C  
ATOM    989  CE2 PHE A  78      31.592  13.278  11.601  1.00  3.51           C  
ATOM    990  CZ  PHE A  78      30.285  13.276  12.062  1.00  3.51           C  
ATOM    991  H   PHE A  78      33.818   7.538  12.573  1.00  3.51           H  
ATOM    992  HA  PHE A  78      31.397   8.355  11.478  1.00  3.51           H  
ATOM    993 1HB  PHE A  78      32.518   9.353  13.453  1.00  3.51           H  
ATOM    994 2HB  PHE A  78      33.740  10.052  12.407  1.00  3.51           H  
ATOM    995  HD1 PHE A  78      30.130  10.110  13.226  1.00  3.51           H  
ATOM    996  HD2 PHE A  78      33.402  12.132  11.360  1.00  3.51           H  
ATOM    997  HE1 PHE A  78      28.738  12.132  13.005  1.00  3.51           H  
ATOM    998  HE2 PHE A  78      32.007  14.176  11.143  1.00  3.51           H  
ATOM    999  HZ  PHE A  78      29.672  14.171  11.968  1.00  3.51           H  
ATOM   1000  N   ALA A  79      33.991   9.316   9.639  1.00  3.92           N  
ATOM   1001  CA  ALA A  79      34.365   9.797   8.313  1.00  3.92           C  
ATOM   1002  C   ALA A  79      33.800   8.933   7.182  1.00  3.92           C  
ATOM   1003  O   ALA A  79      33.522   9.442   6.092  1.00  3.92           O  
ATOM   1004  CB  ALA A  79      35.877   9.824   8.187  1.00  3.92           C  
ATOM   1005  H   ALA A  79      34.749   9.102  10.289  1.00  3.92           H  
ATOM   1006  HA  ALA A  79      33.970  10.807   8.201  1.00  3.92           H  
ATOM   1007 1HB  ALA A  79      36.154  10.209   7.208  1.00  3.92           H  
ATOM   1008 2HB  ALA A  79      36.296  10.460   8.964  1.00  3.92           H  
ATOM   1009 3HB  ALA A  79      36.264   8.809   8.302  1.00  3.92           H  
ATOM   1010  N   LEU A  80      33.673   7.628   7.415  1.00  4.37           N  
ATOM   1011  CA  LEU A  80      33.200   6.701   6.401  1.00  4.37           C  
ATOM   1012  C   LEU A  80      31.715   6.332   6.587  1.00  4.37           C  
ATOM   1013  O   LEU A  80      31.053   5.863   5.656  1.00  4.37           O  
ATOM   1014  CB  LEU A  80      34.077   5.458   6.483  1.00  4.37           C  
ATOM   1015  CG  LEU A  80      35.574   5.741   6.268  1.00  4.37           C  
ATOM   1016  CD1 LEU A  80      36.358   4.468   6.446  1.00  4.37           C  
ATOM   1017  CD2 LEU A  80      35.781   6.348   4.893  1.00  4.37           C  
ATOM   1018  H   LEU A  80      33.917   7.245   8.335  1.00  4.37           H  
ATOM   1019  HA  LEU A  80      33.322   7.166   5.425  1.00  4.37           H  
ATOM   1020 1HB  LEU A  80      33.961   5.023   7.483  1.00  4.37           H  
ATOM   1021 2HB  LEU A  80      33.747   4.734   5.743  1.00  4.37           H  
ATOM   1022  HG  LEU A  80      35.919   6.447   7.021  1.00  4.37           H  
ATOM   1023 1HD1 LEU A  80      37.419   4.674   6.313  1.00  4.37           H  
ATOM   1024 2HD1 LEU A  80      36.185   4.081   7.452  1.00  4.37           H  
ATOM   1025 3HD1 LEU A  80      36.034   3.735   5.712  1.00  4.37           H  
ATOM   1026 1HD2 LEU A  80      36.840   6.562   4.747  1.00  4.37           H  
ATOM   1027 2HD2 LEU A  80      35.442   5.650   4.128  1.00  4.37           H  
ATOM   1028 3HD2 LEU A  80      35.210   7.276   4.817  1.00  4.37           H  
ATOM   1029  N   GLY A  81      31.231   6.552   7.802  1.00  4.85           N  
ATOM   1030  CA  GLY A  81      29.916   6.191   8.317  1.00  4.85           C  
ATOM   1031  C   GLY A  81      30.149   5.035   9.290  1.00  4.85           C  
ATOM   1032  O   GLY A  81      30.482   3.924   8.877  1.00  4.85           O  
ATOM   1033  H   GLY A  81      31.861   6.965   8.478  1.00  4.85           H  
ATOM   1034 1HA  GLY A  81      29.469   7.040   8.830  1.00  4.85           H  
ATOM   1035 2HA  GLY A  81      29.259   5.885   7.506  1.00  4.85           H  
ATOM   1036  N   GLY A  82      30.008   5.301  10.592  1.00  5.31           N  
ATOM   1037  CA  GLY A  82      30.323   4.277  11.589  1.00  5.31           C  
ATOM   1038  C   GLY A  82      29.165   3.337  11.884  1.00  5.31           C  
ATOM   1039  O   GLY A  82      28.008   3.759  11.850  1.00  5.31           O  
ATOM   1040  H   GLY A  82      29.708   6.217  10.890  1.00  5.31           H  
ATOM   1041 1HA  GLY A  82      31.177   3.695  11.240  1.00  5.31           H  
ATOM   1042 2HA  GLY A  82      30.641   4.761  12.509  1.00  5.31           H  
ATOM   1043  N   GLU A  83      29.530   2.106  12.257  1.00  5.70           N  
ATOM   1044  CA  GLU A  83      28.679   0.980  12.668  1.00  5.70           C  
ATOM   1045  C   GLU A  83      28.982  -0.219  11.778  1.00  5.70           C  
ATOM   1046  O   GLU A  83      28.173  -0.566  10.919  1.00  5.70           O  
ATOM   1047  OXT GLU A  83      30.149  -0.597  11.695  1.00  5.70           O  
ATOM   1048  CB  GLU A  83      27.169   1.276  12.667  1.00  5.70           C  
ATOM   1049  CG  GLU A  83      26.336   0.080  13.188  1.00  5.70           C  
ATOM   1050  CD  GLU A  83      24.834   0.323  13.294  1.00  5.70           C  
ATOM   1051  OE1 GLU A  83      24.218   0.606  12.298  1.00  5.70           O  
ATOM   1052  OE2 GLU A  83      24.306   0.194  14.373  1.00  5.70           O  
ATOM   1053  H   GLU A  83      30.521   1.923  12.240  1.00  5.70           H  
ATOM   1054  HA  GLU A  83      28.942   0.695  13.679  1.00  5.70           H  
ATOM   1055 1HB  GLU A  83      26.949   2.114  13.324  1.00  5.70           H  
ATOM   1056 2HB  GLU A  83      26.828   1.524  11.663  1.00  5.70           H  
ATOM   1057 1HG  GLU A  83      26.499  -0.767  12.522  1.00  5.70           H  
ATOM   1058 2HG  GLU A  83      26.717  -0.198  14.171  1.00  5.70           H  
TER    1059
ENDMDL

REMARK ID 691193 MODEL 5 L_biotic_typeA
PFRMAT TS
TARGET L_biotic_typeA
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   GLN A   1      -0.273   1.422  -0.321  1.00 24.16           N  
ATOM      2  CA  GLN A   1       1.148   1.087  -0.328  1.00 24.16           C  
ATOM      3  C   GLN A   1       2.033   2.322  -0.497  1.00 24.16           C  
ATOM      4  O   GLN A   1       2.400   2.964   0.484  1.00 24.16           O  
ATOM      5  CB  GLN A   1       1.456   0.057  -1.422  1.00 24.16           C  
ATOM      6  CG  GLN A   1       0.883  -1.334  -1.152  1.00 24.16           C  
ATOM      7  CD  GLN A   1       1.167  -2.325  -2.277  1.00 24.16           C  
ATOM      8  OE1 GLN A   1       1.294  -1.951  -3.448  1.00 24.16           O  
ATOM      9  NE2 GLN A   1       1.266  -3.601  -1.921  1.00 24.16           N  
ATOM     10 1H   GLN A   1      -0.770   0.737   0.231  1.00 24.16           H  
ATOM     11 2H   GLN A   1      -0.405   2.335   0.088  1.00 24.16           H  
ATOM     12 3H   GLN A   1      -0.626   1.415  -1.266  1.00 24.16           H  
ATOM     13  HA  GLN A   1       1.395   0.642   0.632  1.00 24.16           H  
ATOM     14 1HB  GLN A   1       1.054   0.395  -2.374  1.00 24.16           H  
ATOM     15 2HB  GLN A   1       2.542  -0.035  -1.535  1.00 24.16           H  
ATOM     16 1HG  GLN A   1       1.324  -1.722  -0.236  1.00 24.16           H  
ATOM     17 2HG  GLN A   1      -0.199  -1.248  -1.037  1.00 24.16           H  
ATOM     18 1HE2 GLN A   1       1.456  -4.302  -2.609  1.00 24.16           H  
ATOM     19 2HE2 GLN A   1       1.158  -3.863  -0.960  1.00 24.16           H  
ATOM     20  N   ASN A   2       2.361   2.675  -1.742  1.00 22.37           N  
ATOM     21  CA  ASN A   2       3.265   3.798  -2.010  1.00 22.37           C  
ATOM     22  C   ASN A   2       2.562   5.113  -2.363  1.00 22.37           C  
ATOM     23  O   ASN A   2       3.206   6.096  -2.739  1.00 22.37           O  
ATOM     24  CB  ASN A   2       4.225   3.418  -3.121  1.00 22.37           C  
ATOM     25  CG  ASN A   2       5.185   2.331  -2.702  1.00 22.37           C  
ATOM     26  OD1 ASN A   2       5.679   2.320  -1.568  1.00 22.37           O  
ATOM     27  ND2 ASN A   2       5.452   1.410  -3.595  1.00 22.37           N  
ATOM     28  H   ASN A   2       2.023   2.143  -2.529  1.00 22.37           H  
ATOM     29  HA  ASN A   2       3.849   3.984  -1.107  1.00 22.37           H  
ATOM     30 1HB  ASN A   2       3.663   3.071  -3.989  1.00 22.37           H  
ATOM     31 2HB  ASN A   2       4.797   4.294  -3.430  1.00 22.37           H  
ATOM     32 1HD2 ASN A   2       6.079   0.663  -3.373  1.00 22.37           H  
ATOM     33 2HD2 ASN A   2       5.029   1.455  -4.501  1.00 22.37           H  
ATOM     34  N   SER A   3       1.246   5.159  -2.201  1.00 19.21           N  
ATOM     35  CA  SER A   3       0.473   6.358  -2.534  1.00 19.21           C  
ATOM     36  C   SER A   3       0.567   7.411  -1.432  1.00 19.21           C  
ATOM     37  O   SER A   3      -0.407   7.701  -0.736  1.00 19.21           O  
ATOM     38  CB  SER A   3      -0.978   5.992  -2.766  1.00 19.21           C  
ATOM     39  OG  SER A   3      -1.110   5.121  -3.857  1.00 19.21           O  
ATOM     40  H   SER A   3       0.770   4.344  -1.857  1.00 19.21           H  
ATOM     41  HA  SER A   3       0.883   6.785  -3.451  1.00 19.21           H  
ATOM     42 1HB  SER A   3      -1.383   5.522  -1.870  1.00 19.21           H  
ATOM     43 2HB  SER A   3      -1.554   6.898  -2.948  1.00 19.21           H  
ATOM     44  HG  SER A   3      -0.787   5.606  -4.621  1.00 19.21           H  
ATOM     45  N   GLN A   4       1.762   7.965  -1.275  1.00 15.31           N  
ATOM     46  CA  GLN A   4       2.054   8.944  -0.236  1.00 15.31           C  
ATOM     47  C   GLN A   4       1.572  10.348  -0.580  1.00 15.31           C  
ATOM     48  O   GLN A   4       1.917  10.903  -1.625  1.00 15.31           O  
ATOM     49  CB  GLN A   4       3.558   8.970   0.049  1.00 15.31           C  
ATOM     50  CG  GLN A   4       3.999  10.008   1.081  1.00 15.31           C  
ATOM     51  CD  GLN A   4       3.499   9.723   2.489  1.00 15.31           C  
ATOM     52  OE1 GLN A   4       3.731   8.643   3.054  1.00 15.31           O  
ATOM     53  NE2 GLN A   4       2.808  10.704   3.066  1.00 15.31           N  
ATOM     54  H   GLN A   4       2.499   7.640  -1.902  1.00 15.31           H  
ATOM     55  HA  GLN A   4       1.541   8.634   0.676  1.00 15.31           H  
ATOM     56 1HB  GLN A   4       3.874   7.989   0.403  1.00 15.31           H  
ATOM     57 2HB  GLN A   4       4.094   9.169  -0.878  1.00 15.31           H  
ATOM     58 1HG  GLN A   4       5.087  10.026   1.110  1.00 15.31           H  
ATOM     59 2HG  GLN A   4       3.624  10.986   0.779  1.00 15.31           H  
ATOM     60 1HE2 GLN A   4       2.452  10.592   3.990  1.00 15.31           H  
ATOM     61 2HE2 GLN A   4       2.645  11.581   2.552  1.00 15.31           H  
ATOM     62  N   ALA A   5       0.763  10.915   0.308  1.00 11.58           N  
ATOM     63  CA  ALA A   5       0.252  12.271   0.139  1.00 11.58           C  
ATOM     64  C   ALA A   5       1.323  13.293   0.486  1.00 11.58           C  
ATOM     65  O   ALA A   5       2.175  13.041   1.347  1.00 11.58           O  
ATOM     66  CB  ALA A   5      -0.968  12.496   1.012  1.00 11.58           C  
ATOM     67  H   ALA A   5       0.500  10.387   1.128  1.00 11.58           H  
ATOM     68  HA  ALA A   5      -0.023  12.404  -0.906  1.00 11.58           H  
ATOM     69 1HB  ALA A   5      -1.341  13.511   0.855  1.00 11.58           H  
ATOM     70 2HB  ALA A   5      -1.741  11.777   0.745  1.00 11.58           H  
ATOM     71 3HB  ALA A   5      -0.695  12.369   2.057  1.00 11.58           H  
ATOM     72  N   LEU A   6       1.253  14.459  -0.146  1.00  8.61           N  
ATOM     73  CA  LEU A   6       2.179  15.543   0.155  1.00  8.61           C  
ATOM     74  C   LEU A   6       1.499  16.602   1.018  1.00  8.61           C  
ATOM     75  O   LEU A   6       0.312  16.876   0.830  1.00  8.61           O  
ATOM     76  CB  LEU A   6       2.675  16.130  -1.164  1.00  8.61           C  
ATOM     77  CG  LEU A   6       3.393  15.110  -2.053  1.00  8.61           C  
ATOM     78  CD1 LEU A   6       3.727  15.728  -3.371  1.00  8.61           C  
ATOM     79  CD2 LEU A   6       4.654  14.651  -1.339  1.00  8.61           C  
ATOM     80  H   LEU A   6       0.542  14.601  -0.849  1.00  8.61           H  
ATOM     81  HA  LEU A   6       3.029  15.141   0.703  1.00  8.61           H  
ATOM     82 1HB  LEU A   6       1.831  16.540  -1.717  1.00  8.61           H  
ATOM     83 2HB  LEU A   6       3.373  16.947  -0.940  1.00  8.61           H  
ATOM     84  HG  LEU A   6       2.743  14.253  -2.230  1.00  8.61           H  
ATOM     85 1HD1 LEU A   6       4.241  14.998  -3.998  1.00  8.61           H  
ATOM     86 2HD1 LEU A   6       2.809  16.053  -3.870  1.00  8.61           H  
ATOM     87 3HD1 LEU A   6       4.365  16.569  -3.199  1.00  8.61           H  
ATOM     88 1HD2 LEU A   6       5.176  13.920  -1.952  1.00  8.61           H  
ATOM     89 2HD2 LEU A   6       5.309  15.509  -1.156  1.00  8.61           H  
ATOM     90 3HD2 LEU A   6       4.388  14.197  -0.377  1.00  8.61           H  
ATOM     91  N   ASN A   7       2.233  17.183   1.972  1.00  6.58           N  
ATOM     92  CA  ASN A   7       1.640  18.238   2.801  1.00  6.58           C  
ATOM     93  C   ASN A   7       1.930  19.617   2.209  1.00  6.58           C  
ATOM     94  O   ASN A   7       2.604  19.727   1.179  1.00  6.58           O  
ATOM     95  CB  ASN A   7       2.093  18.131   4.256  1.00  6.58           C  
ATOM     96  CG  ASN A   7       3.547  18.420   4.493  1.00  6.58           C  
ATOM     97  OD1 ASN A   7       4.207  19.078   3.686  1.00  6.58           O  
ATOM     98  ND2 ASN A   7       4.063  17.934   5.599  1.00  6.58           N  
ATOM     99  H   ASN A   7       3.214  16.894   2.082  1.00  6.58           H  
ATOM    100  HA  ASN A   7       0.557  18.115   2.794  1.00  6.58           H  
ATOM    101 1HB  ASN A   7       1.502  18.809   4.869  1.00  6.58           H  
ATOM    102 2HB  ASN A   7       1.886  17.121   4.611  1.00  6.58           H  
ATOM    103 1HD2 ASN A   7       5.030  18.090   5.807  1.00  6.58           H  
ATOM    104 2HD2 ASN A   7       3.495  17.402   6.227  1.00  6.58           H  
ATOM    105  N   LEU A   8       1.472  20.678   2.873  1.00  5.33           N  
ATOM    106  CA  LEU A   8       1.671  22.012   2.311  1.00  5.33           C  
ATOM    107  C   LEU A   8       3.132  22.422   2.221  1.00  5.33           C  
ATOM    108  O   LEU A   8       3.554  22.996   1.221  1.00  5.33           O  
ATOM    109  CB  LEU A   8       0.919  23.041   3.153  1.00  5.33           C  
ATOM    110  CG  LEU A   8      -0.600  22.951   3.082  1.00  5.33           C  
ATOM    111  CD1 LEU A   8      -1.206  23.916   4.088  1.00  5.33           C  
ATOM    112  CD2 LEU A   8      -1.054  23.270   1.668  1.00  5.33           C  
ATOM    113  H   LEU A   8       0.945  20.564   3.726  1.00  5.33           H  
ATOM    114  HA  LEU A   8       1.257  22.017   1.305  1.00  5.33           H  
ATOM    115 1HB  LEU A   8       1.213  22.922   4.194  1.00  5.33           H  
ATOM    116 2HB  LEU A   8       1.213  24.040   2.826  1.00  5.33           H  
ATOM    117  HG  LEU A   8      -0.922  21.943   3.346  1.00  5.33           H  
ATOM    118 1HD1 LEU A   8      -2.292  23.849   4.050  1.00  5.33           H  
ATOM    119 2HD1 LEU A   8      -0.861  23.656   5.091  1.00  5.33           H  
ATOM    120 3HD1 LEU A   8      -0.894  24.932   3.850  1.00  5.33           H  
ATOM    121 1HD2 LEU A   8      -2.141  23.205   1.608  1.00  5.33           H  
ATOM    122 2HD2 LEU A   8      -0.736  24.280   1.403  1.00  5.33           H  
ATOM    123 3HD2 LEU A   8      -0.609  22.557   0.972  1.00  5.33           H  
ATOM    124  N   LYS A   9       3.923  22.096   3.246  1.00  4.65           N  
ATOM    125  CA  LYS A   9       5.332  22.471   3.256  1.00  4.65           C  
ATOM    126  C   LYS A   9       6.042  21.870   2.054  1.00  4.65           C  
ATOM    127  O   LYS A   9       6.819  22.536   1.349  1.00  4.65           O  
ATOM    128  CB  LYS A   9       5.991  22.001   4.559  1.00  4.65           C  
ATOM    129  CG  LYS A   9       7.459  22.363   4.711  1.00  4.65           C  
ATOM    130  CD  LYS A   9       7.999  21.905   6.067  1.00  4.65           C  
ATOM    131  CE  LYS A   9       9.484  22.215   6.215  1.00  4.65           C  
ATOM    132  NZ  LYS A   9      10.015  21.762   7.531  1.00  4.65           N  
ATOM    133  H   LYS A   9       3.533  21.591   4.028  1.00  4.65           H  
ATOM    134  HA  LYS A   9       5.408  23.560   3.187  1.00  4.65           H  
ATOM    135 1HB  LYS A   9       5.452  22.418   5.404  1.00  4.65           H  
ATOM    136 2HB  LYS A   9       5.918  20.915   4.628  1.00  4.65           H  
ATOM    137 1HG  LYS A   9       8.030  21.883   3.916  1.00  4.65           H  
ATOM    138 2HG  LYS A   9       7.579  23.445   4.620  1.00  4.65           H  
ATOM    139 1HD  LYS A   9       7.453  22.402   6.867  1.00  4.65           H  
ATOM    140 2HD  LYS A   9       7.852  20.827   6.165  1.00  4.65           H  
ATOM    141 1HE  LYS A   9      10.036  21.711   5.419  1.00  4.65           H  
ATOM    142 2HE  LYS A   9       9.635  23.290   6.123  1.00  4.65           H  
ATOM    143 1HZ  LYS A   9      10.999  21.983   7.596  1.00  4.65           H  
ATOM    144 2HZ  LYS A   9       9.516  22.231   8.275  1.00  4.65           H  
ATOM    145 3HZ  LYS A   9       9.890  20.763   7.621  1.00  4.65           H  
ATOM    146  N   GLU A  10       5.754  20.594   1.802  1.00  4.35           N  
ATOM    147  CA  GLU A  10       6.361  19.906   0.685  1.00  4.35           C  
ATOM    148  C   GLU A  10       5.937  20.547  -0.614  1.00  4.35           C  
ATOM    149  O   GLU A  10       6.773  20.786  -1.486  1.00  4.35           O  
ATOM    150  CB  GLU A  10       5.962  18.428   0.716  1.00  4.35           C  
ATOM    151  CG  GLU A  10       6.623  17.638   1.839  1.00  4.35           C  
ATOM    152  CD  GLU A  10       6.090  16.240   2.022  1.00  4.35           C  
ATOM    153  OE1 GLU A  10       4.894  16.049   1.927  1.00  4.35           O  
ATOM    154  OE2 GLU A  10       6.884  15.351   2.241  1.00  4.35           O  
ATOM    155  H   GLU A  10       5.109  20.098   2.411  1.00  4.35           H  
ATOM    156  HA  GLU A  10       7.443  19.987   0.771  1.00  4.35           H  
ATOM    157 1HB  GLU A  10       4.882  18.346   0.840  1.00  4.35           H  
ATOM    158 2HB  GLU A  10       6.217  17.956  -0.235  1.00  4.35           H  
ATOM    159 1HG  GLU A  10       7.694  17.576   1.633  1.00  4.35           H  
ATOM    160 2HG  GLU A  10       6.503  18.187   2.772  1.00  4.35           H  
ATOM    161  N   MET A  11       4.662  20.929  -0.733  1.00  4.27           N  
ATOM    162  CA  MET A  11       4.251  21.516  -1.989  1.00  4.27           C  
ATOM    163  C   MET A  11       4.855  22.897  -2.208  1.00  4.27           C  
ATOM    164  O   MET A  11       5.165  23.253  -3.345  1.00  4.27           O  
ATOM    165  CB  MET A  11       2.740  21.528  -2.107  1.00  4.27           C  
ATOM    166  CG  MET A  11       2.152  20.138  -2.256  1.00  4.27           C  
ATOM    167  SD  MET A  11       2.985  19.213  -3.565  1.00  4.27           S  
ATOM    168  CE  MET A  11       2.650  20.175  -5.002  1.00  4.27           C  
ATOM    169  H   MET A  11       3.989  20.744   0.013  1.00  4.27           H  
ATOM    170  HA  MET A  11       4.617  20.872  -2.775  1.00  4.27           H  
ATOM    171 1HB  MET A  11       2.313  21.983  -1.207  1.00  4.27           H  
ATOM    172 2HB  MET A  11       2.432  22.129  -2.963  1.00  4.27           H  
ATOM    173 1HG  MET A  11       2.267  19.583  -1.319  1.00  4.27           H  
ATOM    174 2HG  MET A  11       1.096  20.202  -2.490  1.00  4.27           H  
ATOM    175 1HE  MET A  11       3.117  19.711  -5.868  1.00  4.27           H  
ATOM    176 2HE  MET A  11       1.574  20.233  -5.161  1.00  4.27           H  
ATOM    177 3HE  MET A  11       3.061  21.174  -4.859  1.00  4.27           H  
ATOM    178  N   GLU A  12       5.101  23.652  -1.131  1.00  4.23           N  
ATOM    179  CA  GLU A  12       5.732  24.957  -1.320  1.00  4.23           C  
ATOM    180  C   GLU A  12       7.139  24.782  -1.889  1.00  4.23           C  
ATOM    181  O   GLU A  12       7.559  25.538  -2.763  1.00  4.23           O  
ATOM    182  CB  GLU A  12       5.804  25.770  -0.010  1.00  4.23           C  
ATOM    183  CG  GLU A  12       4.452  26.308   0.505  1.00  4.23           C  
ATOM    184  CD  GLU A  12       4.573  27.083   1.819  1.00  4.23           C  
ATOM    185  OE1 GLU A  12       5.644  27.123   2.382  1.00  4.23           O  
ATOM    186  OE2 GLU A  12       3.584  27.639   2.246  1.00  4.23           O  
ATOM    187  H   GLU A  12       4.814  23.339  -0.207  1.00  4.23           H  
ATOM    188  HA  GLU A  12       5.147  25.526  -2.041  1.00  4.23           H  
ATOM    189 1HB  GLU A  12       6.215  25.137   0.778  1.00  4.23           H  
ATOM    190 2HB  GLU A  12       6.476  26.613  -0.140  1.00  4.23           H  
ATOM    191 1HG  GLU A  12       4.025  26.960  -0.252  1.00  4.23           H  
ATOM    192 2HG  GLU A  12       3.775  25.471   0.649  1.00  4.23           H  
ATOM    193  N   THR A  13       7.847  23.748  -1.415  1.00  4.16           N  
ATOM    194  CA  THR A  13       9.196  23.445  -1.892  1.00  4.16           C  
ATOM    195  C   THR A  13       9.191  22.904  -3.327  1.00  4.16           C  
ATOM    196  O   THR A  13      10.029  23.268  -4.153  1.00  4.16           O  
ATOM    197  CB  THR A  13       9.885  22.418  -0.977  1.00  4.16           C  
ATOM    198  OG1 THR A  13       9.981  22.947   0.359  1.00  4.16           O  
ATOM    199  CG2 THR A  13      11.275  22.104  -1.509  1.00  4.16           C  
ATOM    200  H   THR A  13       7.436  23.179  -0.671  1.00  4.16           H  
ATOM    201  HA  THR A  13       9.775  24.366  -1.884  1.00  4.16           H  
ATOM    202  HB  THR A  13       9.290  21.501  -0.952  1.00  4.16           H  
ATOM    203  HG1 THR A  13       9.086  22.986   0.747  1.00  4.16           H  
ATOM    204 1HG2 THR A  13      11.758  21.379  -0.861  1.00  4.16           H  
ATOM    205 2HG2 THR A  13      11.196  21.701  -2.518  1.00  4.16           H  
ATOM    206 3HG2 THR A  13      11.869  23.013  -1.536  1.00  4.16           H  
ATOM    207  N   ILE A  14       8.250  22.003  -3.605  1.00  4.05           N  
ATOM    208  CA  ILE A  14       8.121  21.362  -4.907  1.00  4.05           C  
ATOM    209  C   ILE A  14       7.749  22.319  -6.031  1.00  4.05           C  
ATOM    210  O   ILE A  14       8.361  22.281  -7.106  1.00  4.05           O  
ATOM    211  CB  ILE A  14       7.076  20.235  -4.815  1.00  4.05           C  
ATOM    212  CG1 ILE A  14       7.647  19.104  -3.948  1.00  4.05           C  
ATOM    213  CG2 ILE A  14       6.658  19.739  -6.187  1.00  4.05           C  
ATOM    214  CD1 ILE A  14       6.622  18.101  -3.523  1.00  4.05           C  
ATOM    215  H   ILE A  14       7.608  21.730  -2.868  1.00  4.05           H  
ATOM    216  HA  ILE A  14       9.072  20.910  -5.150  1.00  4.05           H  
ATOM    217  HB  ILE A  14       6.205  20.612  -4.309  1.00  4.05           H  
ATOM    218 1HG1 ILE A  14       8.414  18.585  -4.519  1.00  4.05           H  
ATOM    219 2HG1 ILE A  14       8.111  19.536  -3.064  1.00  4.05           H  
ATOM    220 1HG2 ILE A  14       5.907  18.957  -6.070  1.00  4.05           H  
ATOM    221 2HG2 ILE A  14       6.232  20.562  -6.759  1.00  4.05           H  
ATOM    222 3HG2 ILE A  14       7.523  19.338  -6.713  1.00  4.05           H  
ATOM    223 1HD1 ILE A  14       7.092  17.325  -2.917  1.00  4.05           H  
ATOM    224 2HD1 ILE A  14       5.858  18.597  -2.933  1.00  4.05           H  
ATOM    225 3HD1 ILE A  14       6.171  17.650  -4.404  1.00  4.05           H  
ATOM    226  N   VAL A  15       6.791  23.206  -5.820  1.00  3.92           N  
ATOM    227  CA  VAL A  15       6.415  24.063  -6.929  1.00  3.92           C  
ATOM    228  C   VAL A  15       7.495  25.098  -7.201  1.00  3.92           C  
ATOM    229  O   VAL A  15       7.826  25.921  -6.352  1.00  3.92           O  
ATOM    230  CB  VAL A  15       5.080  24.763  -6.630  1.00  3.92           C  
ATOM    231  CG1 VAL A  15       4.732  25.725  -7.764  1.00  3.92           C  
ATOM    232  CG2 VAL A  15       3.996  23.704  -6.450  1.00  3.92           C  
ATOM    233  H   VAL A  15       6.300  23.252  -4.923  1.00  3.92           H  
ATOM    234  HA  VAL A  15       6.287  23.444  -7.815  1.00  3.92           H  
ATOM    235  HB  VAL A  15       5.178  25.347  -5.708  1.00  3.92           H  
ATOM    236 1HG1 VAL A  15       3.794  26.230  -7.544  1.00  3.92           H  
ATOM    237 2HG1 VAL A  15       5.525  26.464  -7.866  1.00  3.92           H  
ATOM    238 3HG1 VAL A  15       4.637  25.171  -8.697  1.00  3.92           H  
ATOM    239 1HG2 VAL A  15       3.047  24.188  -6.221  1.00  3.92           H  
ATOM    240 2HG2 VAL A  15       3.898  23.121  -7.367  1.00  3.92           H  
ATOM    241 3HG2 VAL A  15       4.274  23.046  -5.634  1.00  3.92           H  
ATOM    242  N   GLY A  16       8.054  25.030  -8.405  1.00  3.78           N  
ATOM    243  CA  GLY A  16       9.152  25.890  -8.828  1.00  3.78           C  
ATOM    244  C   GLY A  16      10.523  25.256  -8.551  1.00  3.78           C  
ATOM    245  O   GLY A  16      11.553  25.733  -9.022  1.00  3.78           O  
ATOM    246  H   GLY A  16       7.717  24.331  -9.050  1.00  3.78           H  
ATOM    247 1HA  GLY A  16       9.051  26.105  -9.892  1.00  3.78           H  
ATOM    248 2HA  GLY A  16       9.078  26.845  -8.308  1.00  3.78           H  
ATOM    249  N   GLY A  17      10.547  24.178  -7.769  1.00  3.62           N  
ATOM    250  CA  GLY A  17      11.800  23.517  -7.435  1.00  3.62           C  
ATOM    251  C   GLY A  17      12.646  24.190  -6.338  1.00  3.62           C  
ATOM    252  O   GLY A  17      13.833  23.877  -6.221  1.00  3.62           O  
ATOM    253  H   GLY A  17       9.678  23.774  -7.418  1.00  3.62           H  
ATOM    254 1HA  GLY A  17      11.566  22.500  -7.120  1.00  3.62           H  
ATOM    255 2HA  GLY A  17      12.400  23.424  -8.341  1.00  3.62           H  
ATOM    256  N   TYR A  18      12.079  25.124  -5.558  1.00  3.46           N  
ATOM    257  CA  TYR A  18      12.878  25.790  -4.519  1.00  3.46           C  
ATOM    258  C   TYR A  18      12.218  25.889  -3.152  1.00  3.46           C  
ATOM    259  O   TYR A  18      11.113  26.414  -3.022  1.00  3.46           O  
ATOM    260  CB  TYR A  18      13.152  27.267  -4.888  1.00  3.46           C  
ATOM    261  CG  TYR A  18      13.941  27.565  -6.121  1.00  3.46           C  
ATOM    262  CD1 TYR A  18      13.289  27.669  -7.322  1.00  3.46           C  
ATOM    263  CD2 TYR A  18      15.322  27.774  -6.058  1.00  3.46           C  
ATOM    264  CE1 TYR A  18      13.988  27.963  -8.461  1.00  3.46           C  
ATOM    265  CE2 TYR A  18      16.030  28.072  -7.214  1.00  3.46           C  
ATOM    266  CZ  TYR A  18      15.348  28.165  -8.428  1.00  3.46           C  
ATOM    267  OH  TYR A  18      16.012  28.469  -9.614  1.00  3.46           O  
ATOM    268  H   TYR A  18      11.100  25.346  -5.673  1.00  3.46           H  
ATOM    269  HA  TYR A  18      13.815  25.245  -4.395  1.00  3.46           H  
ATOM    270 1HB  TYR A  18      12.191  27.756  -5.000  1.00  3.46           H  
ATOM    271 2HB  TYR A  18      13.659  27.749  -4.044  1.00  3.46           H  
ATOM    272  HD1 TYR A  18      12.208  27.520  -7.378  1.00  3.46           H  
ATOM    273  HD2 TYR A  18      15.850  27.714  -5.109  1.00  3.46           H  
ATOM    274  HE1 TYR A  18      13.469  28.041  -9.395  1.00  3.46           H  
ATOM    275  HE2 TYR A  18      17.118  28.238  -7.167  1.00  3.46           H  
ATOM    276  HH  TYR A  18      15.352  28.506 -10.368  1.00  3.46           H  
ATOM    277  N   GLY A  19      12.964  25.553  -2.100  1.00  3.29           N  
ATOM    278  CA  GLY A  19      12.502  25.868  -0.753  1.00  3.29           C  
ATOM    279  C   GLY A  19      13.233  27.151  -0.361  1.00  3.29           C  
ATOM    280  O   GLY A  19      14.099  27.601  -1.114  1.00  3.29           O  
ATOM    281  H   GLY A  19      13.859  25.060  -2.231  1.00  3.29           H  
ATOM    282 1HA  GLY A  19      11.424  26.017  -0.739  1.00  3.29           H  
ATOM    283 2HA  GLY A  19      12.746  25.058  -0.068  1.00  3.29           H  
ATOM    284  N   GLN A  20      13.000  27.693   0.833  1.00  3.11           N  
ATOM    285  CA  GLN A  20      13.717  28.930   1.184  1.00  3.11           C  
ATOM    286  C   GLN A  20      15.218  28.666   1.239  1.00  3.11           C  
ATOM    287  O   GLN A  20      16.035  29.512   0.871  1.00  3.11           O  
ATOM    288  CB  GLN A  20      13.234  29.496   2.519  1.00  3.11           C  
ATOM    289  CG  GLN A  20      13.829  30.866   2.882  1.00  3.11           C  
ATOM    290  CD  GLN A  20      13.397  32.014   1.947  1.00  3.11           C  
ATOM    291  OE1 GLN A  20      12.210  32.247   1.724  1.00  3.11           O  
ATOM    292  NE2 GLN A  20      14.368  32.746   1.415  1.00  3.11           N  
ATOM    293  H   GLN A  20      12.310  27.296   1.452  1.00  3.11           H  
ATOM    294  HA  GLN A  20      13.529  29.671   0.409  1.00  3.11           H  
ATOM    295 1HB  GLN A  20      12.147  29.604   2.495  1.00  3.11           H  
ATOM    296 2HB  GLN A  20      13.475  28.801   3.321  1.00  3.11           H  
ATOM    297 1HG  GLN A  20      13.522  31.122   3.894  1.00  3.11           H  
ATOM    298 2HG  GLN A  20      14.916  30.790   2.836  1.00  3.11           H  
ATOM    299 1HE2 GLN A  20      14.148  33.508   0.803  1.00  3.11           H  
ATOM    300 2HE2 GLN A  20      15.322  32.540   1.630  1.00  3.11           H  
ATOM    301  N   GLY A  21      15.584  27.471   1.681  1.00  2.95           N  
ATOM    302  CA  GLY A  21      16.982  27.073   1.780  1.00  2.95           C  
ATOM    303  C   GLY A  21      17.697  27.069   0.424  1.00  2.95           C  
ATOM    304  O   GLY A  21      18.910  27.292   0.356  1.00  2.95           O  
ATOM    305  H   GLY A  21      14.869  26.814   1.957  1.00  2.95           H  
ATOM    306 1HA  GLY A  21      17.499  27.749   2.461  1.00  2.95           H  
ATOM    307 2HA  GLY A  21      17.040  26.075   2.212  1.00  2.95           H  
ATOM    308  N   ASP A  22      16.950  26.826  -0.658  1.00  2.80           N  
ATOM    309  CA  ASP A  22      17.539  26.733  -1.981  1.00  2.80           C  
ATOM    310  C   ASP A  22      17.651  28.137  -2.515  1.00  2.80           C  
ATOM    311  O   ASP A  22      18.598  28.488  -3.225  1.00  2.80           O  
ATOM    312  CB  ASP A  22      16.665  25.894  -2.902  1.00  2.80           C  
ATOM    313  CG  ASP A  22      16.535  24.448  -2.458  1.00  2.80           C  
ATOM    314  OD1 ASP A  22      17.534  23.772  -2.350  1.00  2.80           O  
ATOM    315  OD2 ASP A  22      15.411  24.034  -2.204  1.00  2.80           O  
ATOM    316  H   ASP A  22      15.945  26.739  -0.569  1.00  2.80           H  
ATOM    317  HA  ASP A  22      18.530  26.292  -1.909  1.00  2.80           H  
ATOM    318 1HB  ASP A  22      15.676  26.343  -2.944  1.00  2.80           H  
ATOM    319 2HB  ASP A  22      17.077  25.917  -3.910  1.00  2.80           H  
ATOM    320  N   CYS A  23      16.693  28.969  -2.134  1.00  2.68           N  
ATOM    321  CA  CYS A  23      16.740  30.367  -2.532  1.00  2.68           C  
ATOM    322  C   CYS A  23      18.016  30.985  -2.006  1.00  2.68           C  
ATOM    323  O   CYS A  23      18.804  31.566  -2.756  1.00  2.68           O  
ATOM    324  CB  CYS A  23      15.536  31.121  -1.968  1.00  2.68           C  
ATOM    325  SG  CYS A  23      15.443  32.851  -2.439  1.00  2.68           S  
ATOM    326  H   CYS A  23      15.919  28.633  -1.572  1.00  2.68           H  
ATOM    327  HA  CYS A  23      16.731  30.421  -3.623  1.00  2.68           H  
ATOM    328 1HB  CYS A  23      14.617  30.630  -2.291  1.00  2.68           H  
ATOM    329 2HB  CYS A  23      15.558  31.082  -0.884  1.00  2.68           H  
ATOM    330  N   LEU A  24      18.255  30.788  -0.713  1.00  2.56           N  
ATOM    331  CA  LEU A  24      19.417  31.342  -0.057  1.00  2.56           C  
ATOM    332  C   LEU A  24      20.710  30.747  -0.604  1.00  2.56           C  
ATOM    333  O   LEU A  24      21.683  31.474  -0.836  1.00  2.56           O  
ATOM    334  CB  LEU A  24      19.273  31.077   1.436  1.00  2.56           C  
ATOM    335  CG  LEU A  24      18.106  31.846   2.082  1.00  2.56           C  
ATOM    336  CD1 LEU A  24      17.915  31.381   3.510  1.00  2.56           C  
ATOM    337  CD2 LEU A  24      18.383  33.337   2.005  1.00  2.56           C  
ATOM    338  H   LEU A  24      17.572  30.265  -0.166  1.00  2.56           H  
ATOM    339  HA  LEU A  24      19.432  32.414  -0.227  1.00  2.56           H  
ATOM    340 1HB  LEU A  24      19.099  30.008   1.582  1.00  2.56           H  
ATOM    341 2HB  LEU A  24      20.196  31.355   1.939  1.00  2.56           H  
ATOM    342  HG  LEU A  24      17.193  31.628   1.540  1.00  2.56           H  
ATOM    343 1HD1 LEU A  24      17.077  31.914   3.954  1.00  2.56           H  
ATOM    344 2HD1 LEU A  24      17.706  30.308   3.512  1.00  2.56           H  
ATOM    345 3HD1 LEU A  24      18.818  31.578   4.081  1.00  2.56           H  
ATOM    346 1HD2 LEU A  24      17.553  33.886   2.451  1.00  2.56           H  
ATOM    347 2HD2 LEU A  24      19.301  33.563   2.548  1.00  2.56           H  
ATOM    348 3HD2 LEU A  24      18.495  33.629   0.965  1.00  2.56           H  
ATOM    349  N   ALA A  25      20.723  29.434  -0.876  1.00  2.47           N  
ATOM    350  CA  ALA A  25      21.904  28.804  -1.450  1.00  2.47           C  
ATOM    351  C   ALA A  25      22.237  29.400  -2.818  1.00  2.47           C  
ATOM    352  O   ALA A  25      23.409  29.630  -3.141  1.00  2.47           O  
ATOM    353  CB  ALA A  25      21.683  27.308  -1.581  1.00  2.47           C  
ATOM    354  H   ALA A  25      19.920  28.845  -0.649  1.00  2.47           H  
ATOM    355  HA  ALA A  25      22.744  28.989  -0.781  1.00  2.47           H  
ATOM    356 1HB  ALA A  25      22.575  26.838  -1.986  1.00  2.47           H  
ATOM    357 2HB  ALA A  25      21.460  26.887  -0.599  1.00  2.47           H  
ATOM    358 3HB  ALA A  25      20.841  27.125  -2.248  1.00  2.47           H  
ATOM    359  N   THR A  26      21.192  29.675  -3.608  1.00  2.40           N  
ATOM    360  CA  THR A  26      21.335  30.236  -4.942  1.00  2.40           C  
ATOM    361  C   THR A  26      21.920  31.631  -4.857  1.00  2.40           C  
ATOM    362  O   THR A  26      22.843  31.983  -5.606  1.00  2.40           O  
ATOM    363  CB  THR A  26      19.970  30.282  -5.662  1.00  2.40           C  
ATOM    364  OG1 THR A  26      19.456  28.945  -5.784  1.00  2.40           O  
ATOM    365  CG2 THR A  26      20.108  30.909  -7.045  1.00  2.40           C  
ATOM    366  H   THR A  26      20.251  29.448  -3.289  1.00  2.40           H  
ATOM    367  HA  THR A  26      22.016  29.608  -5.511  1.00  2.40           H  
ATOM    368  HB  THR A  26      19.271  30.875  -5.081  1.00  2.40           H  
ATOM    369  HG1 THR A  26      19.246  28.610  -4.880  1.00  2.40           H  
ATOM    370 1HG2 THR A  26      19.132  30.930  -7.530  1.00  2.40           H  
ATOM    371 2HG2 THR A  26      20.488  31.927  -6.944  1.00  2.40           H  
ATOM    372 3HG2 THR A  26      20.799  30.321  -7.646  1.00  2.40           H  
ATOM    373  N   ILE A  27      21.405  32.424  -3.928  1.00  2.37           N  
ATOM    374  CA  ILE A  27      21.851  33.789  -3.756  1.00  2.37           C  
ATOM    375  C   ILE A  27      23.314  33.816  -3.348  1.00  2.37           C  
ATOM    376  O   ILE A  27      24.109  34.565  -3.917  1.00  2.37           O  
ATOM    377  CB  ILE A  27      20.999  34.496  -2.699  1.00  2.37           C  
ATOM    378  CG1 ILE A  27      19.564  34.627  -3.217  1.00  2.37           C  
ATOM    379  CG2 ILE A  27      21.602  35.894  -2.403  1.00  2.37           C  
ATOM    380  CD1 ILE A  27      18.547  35.002  -2.167  1.00  2.37           C  
ATOM    381  H   ILE A  27      20.644  32.068  -3.342  1.00  2.37           H  
ATOM    382  HA  ILE A  27      21.744  34.311  -4.709  1.00  2.37           H  
ATOM    383  HB  ILE A  27      20.975  33.897  -1.785  1.00  2.37           H  
ATOM    384 1HG1 ILE A  27      19.558  35.371  -3.959  1.00  2.37           H  
ATOM    385 2HG1 ILE A  27      19.262  33.700  -3.679  1.00  2.37           H  
ATOM    386 1HG2 ILE A  27      20.995  36.398  -1.653  1.00  2.37           H  
ATOM    387 2HG2 ILE A  27      22.620  35.784  -2.029  1.00  2.37           H  
ATOM    388 3HG2 ILE A  27      21.616  36.494  -3.321  1.00  2.37           H  
ATOM    389 1HD1 ILE A  27      17.562  35.083  -2.629  1.00  2.37           H  
ATOM    390 2HD1 ILE A  27      18.521  34.234  -1.407  1.00  2.37           H  
ATOM    391 3HD1 ILE A  27      18.820  35.953  -1.720  1.00  2.37           H  
ATOM    392  N   ALA A  28      23.681  32.992  -2.365  1.00  2.36           N  
ATOM    393  CA  ALA A  28      25.064  32.941  -1.917  1.00  2.36           C  
ATOM    394  C   ALA A  28      26.009  32.506  -3.039  1.00  2.36           C  
ATOM    395  O   ALA A  28      27.085  33.089  -3.216  1.00  2.36           O  
ATOM    396  CB  ALA A  28      25.179  31.994  -0.744  1.00  2.36           C  
ATOM    397  H   ALA A  28      22.986  32.393  -1.917  1.00  2.36           H  
ATOM    398  HA  ALA A  28      25.352  33.943  -1.601  1.00  2.36           H  
ATOM    399 1HB  ALA A  28      26.204  31.974  -0.384  1.00  2.36           H  
ATOM    400 2HB  ALA A  28      24.515  32.330   0.051  1.00  2.36           H  
ATOM    401 3HB  ALA A  28      24.881  30.993  -1.065  1.00  2.36           H  
ATOM    402  N   GLY A  29      25.590  31.513  -3.835  1.00  2.39           N  
ATOM    403  CA  GLY A  29      26.403  31.048  -4.950  1.00  2.39           C  
ATOM    404  C   GLY A  29      26.591  32.161  -5.972  1.00  2.39           C  
ATOM    405  O   GLY A  29      27.697  32.378  -6.495  1.00  2.39           O  
ATOM    406  H   GLY A  29      24.703  31.042  -3.649  1.00  2.39           H  
ATOM    407 1HA  GLY A  29      27.370  30.709  -4.583  1.00  2.39           H  
ATOM    408 2HA  GLY A  29      25.910  30.196  -5.418  1.00  2.39           H  
ATOM    409  N   THR A  30      25.507  32.891  -6.233  1.00  2.44           N  
ATOM    410  CA  THR A  30      25.523  33.970  -7.195  1.00  2.44           C  
ATOM    411  C   THR A  30      26.480  35.048  -6.710  1.00  2.44           C  
ATOM    412  O   THR A  30      27.278  35.569  -7.492  1.00  2.44           O  
ATOM    413  CB  THR A  30      24.114  34.556  -7.388  1.00  2.44           C  
ATOM    414  OG1 THR A  30      23.219  33.512  -7.840  1.00  2.44           O  
ATOM    415  CG2 THR A  30      24.160  35.663  -8.432  1.00  2.44           C  
ATOM    416  H   THR A  30      24.622  32.659  -5.779  1.00  2.44           H  
ATOM    417  HA  THR A  30      25.877  33.589  -8.149  1.00  2.44           H  
ATOM    418  HB  THR A  30      23.752  34.957  -6.444  1.00  2.44           H  
ATOM    419  HG1 THR A  30      23.183  32.813  -7.140  1.00  2.44           H  
ATOM    420 1HG2 THR A  30      23.167  36.084  -8.571  1.00  2.44           H  
ATOM    421 2HG2 THR A  30      24.838  36.430  -8.096  1.00  2.44           H  
ATOM    422 3HG2 THR A  30      24.518  35.261  -9.378  1.00  2.44           H  
ATOM    423  N   ALA A  31      26.413  35.376  -5.418  1.00  2.49           N  
ATOM    424  CA  ALA A  31      27.281  36.378  -4.826  1.00  2.49           C  
ATOM    425  C   ALA A  31      28.749  36.005  -4.973  1.00  2.49           C  
ATOM    426  O   ALA A  31      29.589  36.842  -5.306  1.00  2.49           O  
ATOM    427  CB  ALA A  31      26.946  36.536  -3.365  1.00  2.49           C  
ATOM    428  H   ALA A  31      25.717  34.917  -4.826  1.00  2.49           H  
ATOM    429  HA  ALA A  31      27.109  37.322  -5.340  1.00  2.49           H  
ATOM    430 1HB  ALA A  31      27.574  37.307  -2.923  1.00  2.49           H  
ATOM    431 2HB  ALA A  31      25.900  36.806  -3.281  1.00  2.49           H  
ATOM    432 3HB  ALA A  31      27.113  35.598  -2.845  1.00  2.49           H  
ATOM    433  N   ALA A  32      29.070  34.722  -4.758  1.00  2.54           N  
ATOM    434  CA  ALA A  32      30.454  34.286  -4.899  1.00  2.54           C  
ATOM    435  C   ALA A  32      30.931  34.480  -6.330  1.00  2.54           C  
ATOM    436  O   ALA A  32      32.054  34.943  -6.569  1.00  2.54           O  
ATOM    437  CB  ALA A  32      30.585  32.831  -4.502  1.00  2.54           C  
ATOM    438  H   ALA A  32      28.352  34.060  -4.459  1.00  2.54           H  
ATOM    439  HA  ALA A  32      31.073  34.896  -4.246  1.00  2.54           H  
ATOM    440 1HB  ALA A  32      31.625  32.521  -4.592  1.00  2.54           H  
ATOM    441 2HB  ALA A  32      30.254  32.707  -3.471  1.00  2.54           H  
ATOM    442 3HB  ALA A  32      29.965  32.217  -5.156  1.00  2.54           H  
ATOM    443  N   THR A  33      30.050  34.167  -7.284  1.00  2.58           N  
ATOM    444  CA  THR A  33      30.362  34.314  -8.694  1.00  2.58           C  
ATOM    445  C   THR A  33      30.565  35.782  -9.017  1.00  2.58           C  
ATOM    446  O   THR A  33      31.514  36.152  -9.715  1.00  2.58           O  
ATOM    447  CB  THR A  33      29.251  33.729  -9.579  1.00  2.58           C  
ATOM    448  OG1 THR A  33      29.100  32.326  -9.302  1.00  2.58           O  
ATOM    449  CG2 THR A  33      29.605  33.923 -11.039  1.00  2.58           C  
ATOM    450  H   THR A  33      29.141  33.781  -7.017  1.00  2.58           H  
ATOM    451  HA  THR A  33      31.291  33.785  -8.902  1.00  2.58           H  
ATOM    452  HB  THR A  33      28.311  34.235  -9.369  1.00  2.58           H  
ATOM    453  HG1 THR A  33      28.783  32.216  -8.383  1.00  2.58           H  
ATOM    454 1HG2 THR A  33      28.814  33.508 -11.663  1.00  2.58           H  
ATOM    455 2HG2 THR A  33      29.712  34.987 -11.246  1.00  2.58           H  
ATOM    456 3HG2 THR A  33      30.543  33.413 -11.255  1.00  2.58           H  
ATOM    457  N   GLY A  34      29.675  36.615  -8.478  1.00  2.60           N  
ATOM    458  CA  GLY A  34      29.690  38.052  -8.659  1.00  2.60           C  
ATOM    459  C   GLY A  34      31.039  38.619  -8.279  1.00  2.60           C  
ATOM    460  O   GLY A  34      31.661  39.332  -9.076  1.00  2.60           O  
ATOM    461  H   GLY A  34      28.926  36.214  -7.922  1.00  2.60           H  
ATOM    462 1HA  GLY A  34      29.454  38.300  -9.691  1.00  2.60           H  
ATOM    463 2HA  GLY A  34      28.921  38.496  -8.031  1.00  2.60           H  
ATOM    464  N   VAL A  35      31.504  38.295  -7.070  1.00  2.62           N  
ATOM    465  CA  VAL A  35      32.787  38.811  -6.614  1.00  2.62           C  
ATOM    466  C   VAL A  35      33.924  38.328  -7.488  1.00  2.62           C  
ATOM    467  O   VAL A  35      34.794  39.113  -7.845  1.00  2.62           O  
ATOM    468  CB  VAL A  35      33.115  38.396  -5.174  1.00  2.62           C  
ATOM    469  CG1 VAL A  35      34.553  38.813  -4.864  1.00  2.62           C  
ATOM    470  CG2 VAL A  35      32.164  39.050  -4.215  1.00  2.62           C  
ATOM    471  H   VAL A  35      30.941  37.694  -6.463  1.00  2.62           H  
ATOM    472  HA  VAL A  35      32.751  39.903  -6.656  1.00  2.62           H  
ATOM    473  HB  VAL A  35      33.039  37.308  -5.085  1.00  2.62           H  
ATOM    474 1HG1 VAL A  35      34.808  38.515  -3.850  1.00  2.62           H  
ATOM    475 2HG1 VAL A  35      35.231  38.329  -5.567  1.00  2.62           H  
ATOM    476 3HG1 VAL A  35      34.638  39.896  -4.960  1.00  2.62           H  
ATOM    477 1HG2 VAL A  35      32.406  38.751  -3.197  1.00  2.62           H  
ATOM    478 2HG2 VAL A  35      32.257  40.132  -4.309  1.00  2.62           H  
ATOM    479 3HG2 VAL A  35      31.154  38.733  -4.451  1.00  2.62           H  
ATOM    480  N   LYS A  36      33.946  37.048  -7.853  1.00  2.66           N  
ATOM    481  CA  LYS A  36      35.037  36.570  -8.698  1.00  2.66           C  
ATOM    482  C   LYS A  36      35.031  37.276 -10.058  1.00  2.66           C  
ATOM    483  O   LYS A  36      36.086  37.622 -10.613  1.00  2.66           O  
ATOM    484  CB  LYS A  36      34.923  35.063  -8.878  1.00  2.66           C  
ATOM    485  CG  LYS A  36      35.239  34.263  -7.615  1.00  2.66           C  
ATOM    486  CD  LYS A  36      35.062  32.772  -7.839  1.00  2.66           C  
ATOM    487  CE  LYS A  36      35.355  31.991  -6.570  1.00  2.66           C  
ATOM    488  NZ  LYS A  36      35.169  30.529  -6.765  1.00  2.66           N  
ATOM    489  H   LYS A  36      33.215  36.402  -7.539  1.00  2.66           H  
ATOM    490  HA  LYS A  36      35.981  36.795  -8.202  1.00  2.66           H  
ATOM    491 1HB  LYS A  36      33.899  34.813  -9.177  1.00  2.66           H  
ATOM    492 2HB  LYS A  36      35.588  34.733  -9.673  1.00  2.66           H  
ATOM    493 1HG  LYS A  36      36.267  34.458  -7.310  1.00  2.66           H  
ATOM    494 2HG  LYS A  36      34.574  34.583  -6.815  1.00  2.66           H  
ATOM    495 1HD  LYS A  36      34.029  32.578  -8.140  1.00  2.66           H  
ATOM    496 2HD  LYS A  36      35.727  32.435  -8.631  1.00  2.66           H  
ATOM    497 1HE  LYS A  36      36.383  32.180  -6.263  1.00  2.66           H  
ATOM    498 2HE  LYS A  36      34.682  32.331  -5.780  1.00  2.66           H  
ATOM    499 1HZ  LYS A  36      35.371  30.044  -5.903  1.00  2.66           H  
ATOM    500 2HZ  LYS A  36      34.214  30.348  -7.039  1.00  2.66           H  
ATOM    501 3HZ  LYS A  36      35.794  30.205  -7.488  1.00  2.66           H  
ATOM    502  N   GLY A  37      33.832  37.506 -10.597  1.00  2.74           N  
ATOM    503  CA  GLY A  37      33.667  38.192 -11.866  1.00  2.74           C  
ATOM    504  C   GLY A  37      34.214  39.608 -11.772  1.00  2.74           C  
ATOM    505  O   GLY A  37      35.054  40.025 -12.583  1.00  2.74           O  
ATOM    506  H   GLY A  37      32.994  37.180 -10.115  1.00  2.74           H  
ATOM    507 1HA  GLY A  37      34.185  37.641 -12.649  1.00  2.74           H  
ATOM    508 2HA  GLY A  37      32.607  38.218 -12.124  1.00  2.74           H  
ATOM    509  N   GLY A  38      33.720  40.347 -10.776  1.00  2.86           N  
ATOM    510  CA  GLY A  38      34.110  41.725 -10.538  1.00  2.86           C  
ATOM    511  C   GLY A  38      35.584  41.850 -10.242  1.00  2.86           C  
ATOM    512  O   GLY A  38      36.239  42.747 -10.766  1.00  2.86           O  
ATOM    513  H   GLY A  38      33.037  39.924 -10.148  1.00  2.86           H  
ATOM    514 1HA  GLY A  38      33.848  42.339 -11.399  1.00  2.86           H  
ATOM    515 2HA  GLY A  38      33.556  42.109  -9.691  1.00  2.86           H  
ATOM    516  N   ALA A  39      36.112  40.957  -9.402  1.00  3.03           N  
ATOM    517  CA  ALA A  39      37.514  40.978  -9.025  1.00  3.03           C  
ATOM    518  C   ALA A  39      38.399  40.788 -10.239  1.00  3.03           C  
ATOM    519  O   ALA A  39      39.426  41.463 -10.377  1.00  3.03           O  
ATOM    520  CB  ALA A  39      37.788  39.887  -8.002  1.00  3.03           C  
ATOM    521  H   ALA A  39      35.519  40.243  -8.995  1.00  3.03           H  
ATOM    522  HA  ALA A  39      37.738  41.949  -8.588  1.00  3.03           H  
ATOM    523 1HB  ALA A  39      38.835  39.918  -7.708  1.00  3.03           H  
ATOM    524 2HB  ALA A  39      37.162  40.038  -7.124  1.00  3.03           H  
ATOM    525 3HB  ALA A  39      37.560  38.917  -8.443  1.00  3.03           H  
ATOM    526  N   THR A  40      37.987  39.909 -11.152  1.00  3.24           N  
ATOM    527  CA  THR A  40      38.761  39.687 -12.355  1.00  3.24           C  
ATOM    528  C   THR A  40      38.754  40.957 -13.193  1.00  3.24           C  
ATOM    529  O   THR A  40      39.810  41.440 -13.612  1.00  3.24           O  
ATOM    530  CB  THR A  40      38.182  38.515 -13.168  1.00  3.24           C  
ATOM    531  OG1 THR A  40      38.225  37.313 -12.376  1.00  3.24           O  
ATOM    532  CG2 THR A  40      38.985  38.320 -14.436  1.00  3.24           C  
ATOM    533  H   THR A  40      37.145  39.352 -10.997  1.00  3.24           H  
ATOM    534  HA  THR A  40      39.789  39.454 -12.080  1.00  3.24           H  
ATOM    535  HB  THR A  40      37.146  38.726 -13.425  1.00  3.24           H  
ATOM    536  HG1 THR A  40      37.551  37.388 -11.655  1.00  3.24           H  
ATOM    537 1HG2 THR A  40      38.566  37.491 -15.002  1.00  3.24           H  
ATOM    538 2HG2 THR A  40      38.938  39.226 -15.027  1.00  3.24           H  
ATOM    539 3HG2 THR A  40      40.022  38.101 -14.182  1.00  3.24           H  
ATOM    540  N   ALA A  41      37.560  41.531 -13.396  1.00  3.48           N  
ATOM    541  CA  ALA A  41      37.425  42.755 -14.173  1.00  3.48           C  
ATOM    542  C   ALA A  41      38.235  43.874 -13.540  1.00  3.48           C  
ATOM    543  O   ALA A  41      38.875  44.675 -14.224  1.00  3.48           O  
ATOM    544  CB  ALA A  41      35.969  43.151 -14.265  1.00  3.48           C  
ATOM    545  H   ALA A  41      36.719  41.085 -13.013  1.00  3.48           H  
ATOM    546  HA  ALA A  41      37.814  42.574 -15.173  1.00  3.48           H  
ATOM    547 1HB  ALA A  41      35.869  44.058 -14.857  1.00  3.48           H  
ATOM    548 2HB  ALA A  41      35.400  42.346 -14.728  1.00  3.48           H  
ATOM    549 3HB  ALA A  41      35.582  43.330 -13.260  1.00  3.48           H  
ATOM    550  N   GLY A  42      38.226  43.890 -12.215  1.00  3.70           N  
ATOM    551  CA  GLY A  42      38.937  44.847 -11.407  1.00  3.70           C  
ATOM    552  C   GLY A  42      40.420  44.786 -11.704  1.00  3.70           C  
ATOM    553  O   GLY A  42      41.037  45.804 -11.999  1.00  3.70           O  
ATOM    554  H   GLY A  42      37.664  43.205 -11.728  1.00  3.70           H  
ATOM    555 1HA  GLY A  42      38.551  45.850 -11.586  1.00  3.70           H  
ATOM    556 2HA  GLY A  42      38.756  44.599 -10.362  1.00  3.70           H  
ATOM    557  N   ALA A  43      40.999  43.588 -11.620  1.00  3.93           N  
ATOM    558  CA  ALA A  43      42.418  43.374 -11.884  1.00  3.93           C  
ATOM    559  C   ALA A  43      42.802  43.810 -13.303  1.00  3.93           C  
ATOM    560  O   ALA A  43      43.888  44.337 -13.534  1.00  3.93           O  
ATOM    561  CB  ALA A  43      42.753  41.911 -11.680  1.00  3.93           C  
ATOM    562  H   ALA A  43      40.423  42.787 -11.352  1.00  3.93           H  
ATOM    563  HA  ALA A  43      42.988  43.981 -11.180  1.00  3.93           H  
ATOM    564 1HB  ALA A  43      43.814  41.753 -11.851  1.00  3.93           H  
ATOM    565 2HB  ALA A  43      42.495  41.617 -10.663  1.00  3.93           H  
ATOM    566 3HB  ALA A  43      42.174  41.311 -12.387  1.00  3.93           H  
ATOM    567  N   ILE A  44      41.891  43.578 -14.249  1.00  4.33           N  
ATOM    568  CA  ILE A  44      42.055  43.961 -15.648  1.00  4.33           C  
ATOM    569  C   ILE A  44      42.055  45.481 -15.836  1.00  4.33           C  
ATOM    570  O   ILE A  44      42.812  46.038 -16.642  1.00  4.33           O  
ATOM    571  CB  ILE A  44      40.960  43.329 -16.521  1.00  4.33           C  
ATOM    572  CG1 ILE A  44      41.166  41.812 -16.577  1.00  4.33           C  
ATOM    573  CG2 ILE A  44      40.971  43.947 -17.908  1.00  4.33           C  
ATOM    574  CD1 ILE A  44      39.998  41.060 -17.163  1.00  4.33           C  
ATOM    575  H   ILE A  44      41.035  43.090 -13.985  1.00  4.33           H  
ATOM    576  HA  ILE A  44      43.014  43.579 -15.988  1.00  4.33           H  
ATOM    577  HB  ILE A  44      39.998  43.504 -16.070  1.00  4.33           H  
ATOM    578 1HG1 ILE A  44      42.045  41.603 -17.180  1.00  4.33           H  
ATOM    579 2HG1 ILE A  44      41.344  41.443 -15.566  1.00  4.33           H  
ATOM    580 1HG2 ILE A  44      40.185  43.497 -18.512  1.00  4.33           H  
ATOM    581 2HG2 ILE A  44      40.800  45.020 -17.830  1.00  4.33           H  
ATOM    582 3HG2 ILE A  44      41.937  43.767 -18.379  1.00  4.33           H  
ATOM    583 1HD1 ILE A  44      40.221  39.994 -17.169  1.00  4.33           H  
ATOM    584 2HD1 ILE A  44      39.116  41.239 -16.559  1.00  4.33           H  
ATOM    585 3HD1 ILE A  44      39.818  41.403 -18.178  1.00  4.33           H  
ATOM    586  N   ALA A  45      41.180  46.161 -15.101  1.00  5.06           N  
ATOM    587  CA  ALA A  45      40.969  47.596 -15.231  1.00  5.06           C  
ATOM    588  C   ALA A  45      42.112  48.469 -14.699  1.00  5.06           C  
ATOM    589  O   ALA A  45      41.965  49.157 -13.690  1.00  5.06           O  
ATOM    590  CB  ALA A  45      39.698  47.974 -14.492  1.00  5.06           C  
ATOM    591  H   ALA A  45      40.585  45.642 -14.456  1.00  5.06           H  
ATOM    592  HA  ALA A  45      40.849  47.814 -16.288  1.00  5.06           H  
ATOM    593 1HB  ALA A  45      39.502  49.036 -14.625  1.00  5.06           H  
ATOM    594 2HB  ALA A  45      38.864  47.393 -14.890  1.00  5.06           H  
ATOM    595 3HB  ALA A  45      39.822  47.752 -13.432  1.00  5.06           H  
ATOM    596  N   THR A  46      43.194  48.484 -15.494  1.00  6.16           N  
ATOM    597  CA  THR A  46      44.478  49.207 -15.368  1.00  6.16           C  
ATOM    598  C   THR A  46      45.443  48.629 -14.342  1.00  6.16           C  
ATOM    599  O   THR A  46      45.054  47.997 -13.362  1.00  6.16           O  
ATOM    600  CB  THR A  46      44.322  50.726 -15.051  1.00  6.16           C  
ATOM    601  OG1 THR A  46      43.810  50.934 -13.723  1.00  6.16           O  
ATOM    602  CG2 THR A  46      43.372  51.378 -16.063  1.00  6.16           C  
ATOM    603  H   THR A  46      43.128  47.826 -16.266  1.00  6.16           H  
ATOM    604  HA  THR A  46      44.976  49.143 -16.335  1.00  6.16           H  
ATOM    605  HB  THR A  46      45.296  51.209 -15.129  1.00  6.16           H  
ATOM    606  HG1 THR A  46      43.054  50.368 -13.564  1.00  6.16           H  
ATOM    607 1HG2 THR A  46      43.286  52.441 -15.844  1.00  6.16           H  
ATOM    608 2HG2 THR A  46      43.767  51.245 -17.068  1.00  6.16           H  
ATOM    609 3HG2 THR A  46      42.387  50.924 -16.003  1.00  6.16           H  
ATOM    610  N   THR A  47      46.729  48.899 -14.583  1.00  7.41           N  
ATOM    611  CA  THR A  47      47.838  48.485 -13.730  1.00  7.41           C  
ATOM    612  C   THR A  47      48.607  49.708 -13.215  1.00  7.41           C  
ATOM    613  O   THR A  47      49.777  49.616 -12.845  1.00  7.41           O  
ATOM    614  CB  THR A  47      48.783  47.543 -14.497  1.00  7.41           C  
ATOM    615  OG1 THR A  47      49.264  48.206 -15.673  1.00  7.41           O  
ATOM    616  CG2 THR A  47      48.037  46.280 -14.903  1.00  7.41           C  
ATOM    617  H   THR A  47      46.953  49.421 -15.418  1.00  7.41           H  
ATOM    618  HA  THR A  47      47.443  47.943 -12.873  1.00  7.41           H  
ATOM    619  HB  THR A  47      49.629  47.279 -13.865  1.00  7.41           H  
ATOM    620  HG1 THR A  47      49.739  49.001 -15.414  1.00  7.41           H  
ATOM    621 1HG2 THR A  47      48.712  45.622 -15.446  1.00  7.41           H  
ATOM    622 2HG2 THR A  47      47.667  45.771 -14.012  1.00  7.41           H  
ATOM    623 3HG2 THR A  47      47.195  46.539 -15.544  1.00  7.41           H  
ATOM    624  N   GLY A  48      47.948  50.863 -13.252  1.00  8.29           N  
ATOM    625  CA  GLY A  48      48.546  52.129 -12.838  1.00  8.29           C  
ATOM    626  C   GLY A  48      48.488  52.328 -11.321  1.00  8.29           C  
ATOM    627  O   GLY A  48      48.094  51.422 -10.589  1.00  8.29           O  
ATOM    628  H   GLY A  48      46.986  50.846 -13.565  1.00  8.29           H  
ATOM    629 1HA  GLY A  48      49.582  52.151 -13.173  1.00  8.29           H  
ATOM    630 2HA  GLY A  48      48.019  52.939 -13.343  1.00  8.29           H  
ATOM    631  N   PRO A  49      48.813  53.534 -10.823  1.00  8.29           N  
ATOM    632  CA  PRO A  49      48.869  53.917  -9.416  1.00  8.29           C  
ATOM    633  C   PRO A  49      47.573  53.690  -8.647  1.00  8.29           C  
ATOM    634  O   PRO A  49      47.582  53.557  -7.425  1.00  8.29           O  
ATOM    635  CB  PRO A  49      49.166  55.418  -9.493  1.00  8.29           C  
ATOM    636  CG  PRO A  49      49.850  55.614 -10.824  1.00  8.29           C  
ATOM    637  CD  PRO A  49      49.176  54.624 -11.751  1.00  8.29           C  
ATOM    638  HA  PRO A  49      49.702  53.378  -8.933  1.00  8.29           H  
ATOM    639 1HB  PRO A  49      48.227  55.986  -9.407  1.00  8.29           H  
ATOM    640 2HB  PRO A  49      49.792  55.718  -8.643  1.00  8.29           H  
ATOM    641 1HG  PRO A  49      49.732  56.654 -11.163  1.00  8.29           H  
ATOM    642 2HG  PRO A  49      50.929  55.431 -10.725  1.00  8.29           H  
ATOM    643 1HD  PRO A  49      48.274  55.064 -12.207  1.00  8.29           H  
ATOM    644 2HD  PRO A  49      49.910  54.301 -12.500  1.00  8.29           H  
ATOM    645  N   PHE A  50      46.451  53.643  -9.361  1.00  7.35           N  
ATOM    646  CA  PHE A  50      45.167  53.465  -8.718  1.00  7.35           C  
ATOM    647  C   PHE A  50      44.593  52.077  -8.968  1.00  7.35           C  
ATOM    648  O   PHE A  50      43.432  51.817  -8.651  1.00  7.35           O  
ATOM    649  CB  PHE A  50      44.222  54.536  -9.231  1.00  7.35           C  
ATOM    650  CG  PHE A  50      44.771  55.892  -8.953  1.00  7.35           C  
ATOM    651  CD1 PHE A  50      45.330  56.638  -9.982  1.00  7.35           C  
ATOM    652  CD2 PHE A  50      44.770  56.420  -7.674  1.00  7.35           C  
ATOM    653  CE1 PHE A  50      45.868  57.883  -9.739  1.00  7.35           C  
ATOM    654  CE2 PHE A  50      45.308  57.668  -7.427  1.00  7.35           C  
ATOM    655  CZ  PHE A  50      45.856  58.401  -8.465  1.00  7.35           C  
ATOM    656  H   PHE A  50      46.474  53.746 -10.362  1.00  7.35           H  
ATOM    657  HA  PHE A  50      45.292  53.595  -7.643  1.00  7.35           H  
ATOM    658 1HB  PHE A  50      44.085  54.422 -10.304  1.00  7.35           H  
ATOM    659 2HB  PHE A  50      43.251  54.439  -8.746  1.00  7.35           H  
ATOM    660  HD1 PHE A  50      45.344  56.226 -10.990  1.00  7.35           H  
ATOM    661  HD2 PHE A  50      44.340  55.839  -6.855  1.00  7.35           H  
ATOM    662  HE1 PHE A  50      46.305  58.456 -10.560  1.00  7.35           H  
ATOM    663  HE2 PHE A  50      45.301  58.077  -6.418  1.00  7.35           H  
ATOM    664  HZ  PHE A  50      46.283  59.384  -8.270  1.00  7.35           H  
ATOM    665  N   ALA A  51      45.414  51.175  -9.523  1.00  5.92           N  
ATOM    666  CA  ALA A  51      44.973  49.816  -9.827  1.00  5.92           C  
ATOM    667  C   ALA A  51      44.523  49.083  -8.575  1.00  5.92           C  
ATOM    668  O   ALA A  51      43.588  48.287  -8.625  1.00  5.92           O  
ATOM    669  CB  ALA A  51      46.096  49.047 -10.484  1.00  5.92           C  
ATOM    670  H   ALA A  51      46.369  51.430  -9.768  1.00  5.92           H  
ATOM    671  HA  ALA A  51      44.138  49.871 -10.521  1.00  5.92           H  
ATOM    672 1HB  ALA A  51      45.754  48.041 -10.743  1.00  5.92           H  
ATOM    673 2HB  ALA A  51      46.372  49.571 -11.379  1.00  5.92           H  
ATOM    674 3HB  ALA A  51      46.955  48.981  -9.818  1.00  5.92           H  
ATOM    675  N   GLY A  52      45.158  49.354  -7.440  1.00  4.55           N  
ATOM    676  CA  GLY A  52      44.767  48.708  -6.195  1.00  4.55           C  
ATOM    677  C   GLY A  52      43.307  49.024  -5.901  1.00  4.55           C  
ATOM    678  O   GLY A  52      42.491  48.129  -5.659  1.00  4.55           O  
ATOM    679  H   GLY A  52      45.920  50.019  -7.449  1.00  4.55           H  
ATOM    680 1HA  GLY A  52      44.904  47.632  -6.282  1.00  4.55           H  
ATOM    681 2HA  GLY A  52      45.400  49.060  -5.381  1.00  4.55           H  
ATOM    682  N   VAL A  53      42.982  50.316  -5.935  1.00  3.53           N  
ATOM    683  CA  VAL A  53      41.632  50.778  -5.657  1.00  3.53           C  
ATOM    684  C   VAL A  53      40.666  50.253  -6.694  1.00  3.53           C  
ATOM    685  O   VAL A  53      39.569  49.804  -6.362  1.00  3.53           O  
ATOM    686  CB  VAL A  53      41.573  52.305  -5.652  1.00  3.53           C  
ATOM    687  CG1 VAL A  53      40.123  52.753  -5.543  1.00  3.53           C  
ATOM    688  CG2 VAL A  53      42.419  52.837  -4.505  1.00  3.53           C  
ATOM    689  H   VAL A  53      43.694  50.996  -6.169  1.00  3.53           H  
ATOM    690  HA  VAL A  53      41.333  50.411  -4.676  1.00  3.53           H  
ATOM    691  HB  VAL A  53      41.966  52.688  -6.597  1.00  3.53           H  
ATOM    692 1HG1 VAL A  53      40.077  53.841  -5.555  1.00  3.53           H  
ATOM    693 2HG1 VAL A  53      39.561  52.357  -6.391  1.00  3.53           H  
ATOM    694 3HG1 VAL A  53      39.695  52.379  -4.615  1.00  3.53           H  
ATOM    695 1HG2 VAL A  53      42.385  53.927  -4.506  1.00  3.53           H  
ATOM    696 2HG2 VAL A  53      42.026  52.462  -3.560  1.00  3.53           H  
ATOM    697 3HG2 VAL A  53      43.448  52.504  -4.633  1.00  3.53           H  
ATOM    698  N   GLY A  54      41.081  50.304  -7.959  1.00  2.95           N  
ATOM    699  CA  GLY A  54      40.283  49.811  -9.066  1.00  2.95           C  
ATOM    700  C   GLY A  54      39.884  48.369  -8.809  1.00  2.95           C  
ATOM    701  O   GLY A  54      38.702  48.016  -8.898  1.00  2.95           O  
ATOM    702  H   GLY A  54      41.994  50.699  -8.166  1.00  2.95           H  
ATOM    703 1HA  GLY A  54      39.396  50.429  -9.192  1.00  2.95           H  
ATOM    704 2HA  GLY A  54      40.867  49.872  -9.991  1.00  2.95           H  
ATOM    705  N   ALA A  55      40.870  47.526  -8.508  1.00  2.71           N  
ATOM    706  CA  ALA A  55      40.613  46.120  -8.260  1.00  2.71           C  
ATOM    707  C   ALA A  55      39.651  45.912  -7.101  1.00  2.71           C  
ATOM    708  O   ALA A  55      38.740  45.080  -7.191  1.00  2.71           O  
ATOM    709  CB  ALA A  55      41.915  45.399  -7.990  1.00  2.71           C  
ATOM    710  H   ALA A  55      41.830  47.869  -8.462  1.00  2.71           H  
ATOM    711  HA  ALA A  55      40.161  45.709  -9.139  1.00  2.71           H  
ATOM    712 1HB  ALA A  55      41.728  44.338  -7.839  1.00  2.71           H  
ATOM    713 2HB  ALA A  55      42.585  45.535  -8.840  1.00  2.71           H  
ATOM    714 3HB  ALA A  55      42.380  45.821  -7.094  1.00  2.71           H  
ATOM    715  N   LEU A  56      39.792  46.698  -6.037  1.00  2.68           N  
ATOM    716  CA  LEU A  56      38.885  46.554  -4.913  1.00  2.68           C  
ATOM    717  C   LEU A  56      37.477  46.971  -5.307  1.00  2.68           C  
ATOM    718  O   LEU A  56      36.502  46.281  -4.998  1.00  2.68           O  
ATOM    719  CB  LEU A  56      39.376  47.416  -3.755  1.00  2.68           C  
ATOM    720  CG  LEU A  56      40.682  46.947  -3.117  1.00  2.68           C  
ATOM    721  CD1 LEU A  56      41.166  48.000  -2.132  1.00  2.68           C  
ATOM    722  CD2 LEU A  56      40.457  45.611  -2.434  1.00  2.68           C  
ATOM    723  H   LEU A  56      40.558  47.371  -5.996  1.00  2.68           H  
ATOM    724  HA  LEU A  56      38.871  45.510  -4.608  1.00  2.68           H  
ATOM    725 1HB  LEU A  56      39.535  48.430  -4.116  1.00  2.68           H  
ATOM    726 2HB  LEU A  56      38.609  47.437  -2.984  1.00  2.68           H  
ATOM    727  HG  LEU A  56      41.439  46.830  -3.884  1.00  2.68           H  
ATOM    728 1HD1 LEU A  56      42.105  47.676  -1.685  1.00  2.68           H  
ATOM    729 2HD1 LEU A  56      41.322  48.941  -2.661  1.00  2.68           H  
ATOM    730 3HD1 LEU A  56      40.420  48.141  -1.352  1.00  2.68           H  
ATOM    731 1HD2 LEU A  56      41.391  45.270  -1.984  1.00  2.68           H  
ATOM    732 2HD2 LEU A  56      39.700  45.719  -1.656  1.00  2.68           H  
ATOM    733 3HD2 LEU A  56      40.121  44.879  -3.169  1.00  2.68           H  
ATOM    734  N   ALA A  57      37.367  48.072  -6.053  1.00  2.72           N  
ATOM    735  CA  ALA A  57      36.073  48.571  -6.488  1.00  2.72           C  
ATOM    736  C   ALA A  57      35.383  47.533  -7.352  1.00  2.72           C  
ATOM    737  O   ALA A  57      34.163  47.342  -7.261  1.00  2.72           O  
ATOM    738  CB  ALA A  57      36.250  49.876  -7.245  1.00  2.72           C  
ATOM    739  H   ALA A  57      38.204  48.598  -6.299  1.00  2.72           H  
ATOM    740  HA  ALA A  57      35.456  48.746  -5.603  1.00  2.72           H  
ATOM    741 1HB  ALA A  57      35.277  50.259  -7.554  1.00  2.72           H  
ATOM    742 2HB  ALA A  57      36.739  50.604  -6.597  1.00  2.72           H  
ATOM    743 3HB  ALA A  57      36.868  49.702  -8.122  1.00  2.72           H  
ATOM    744  N   GLY A  58      36.177  46.849  -8.179  1.00  2.76           N  
ATOM    745  CA  GLY A  58      35.702  45.801  -9.058  1.00  2.76           C  
ATOM    746  C   GLY A  58      35.087  44.669  -8.256  1.00  2.76           C  
ATOM    747  O   GLY A  58      33.935  44.287  -8.488  1.00  2.76           O  
ATOM    748  H   GLY A  58      37.168  47.090  -8.208  1.00  2.76           H  
ATOM    749 1HA  GLY A  58      34.972  46.204  -9.757  1.00  2.76           H  
ATOM    750 2HA  GLY A  58      36.537  45.419  -9.644  1.00  2.76           H  
ATOM    751  N   ALA A  59      35.856  44.135  -7.302  1.00  2.80           N  
ATOM    752  CA  ALA A  59      35.398  43.016  -6.479  1.00  2.80           C  
ATOM    753  C   ALA A  59      34.134  43.344  -5.697  1.00  2.80           C  
ATOM    754  O   ALA A  59      33.208  42.527  -5.640  1.00  2.80           O  
ATOM    755  CB  ALA A  59      36.499  42.630  -5.516  1.00  2.80           C  
ATOM    756  H   ALA A  59      36.799  44.511  -7.163  1.00  2.80           H  
ATOM    757  HA  ALA A  59      35.174  42.176  -7.134  1.00  2.80           H  
ATOM    758 1HB  ALA A  59      36.184  41.782  -4.919  1.00  2.80           H  
ATOM    759 2HB  ALA A  59      37.394  42.371  -6.074  1.00  2.80           H  
ATOM    760 3HB  ALA A  59      36.716  43.480  -4.865  1.00  2.80           H  
ATOM    761  N   VAL A  60      34.065  44.566  -5.165  1.00  2.84           N  
ATOM    762  CA  VAL A  60      32.907  45.009  -4.404  1.00  2.84           C  
ATOM    763  C   VAL A  60      31.690  45.173  -5.297  1.00  2.84           C  
ATOM    764  O   VAL A  60      30.592  44.713  -4.954  1.00  2.84           O  
ATOM    765  CB  VAL A  60      33.215  46.326  -3.676  1.00  2.84           C  
ATOM    766  CG1 VAL A  60      31.951  46.881  -3.033  1.00  2.84           C  
ATOM    767  CG2 VAL A  60      34.278  46.068  -2.607  1.00  2.84           C  
ATOM    768  H   VAL A  60      34.863  45.196  -5.258  1.00  2.84           H  
ATOM    769  HA  VAL A  60      32.685  44.253  -3.652  1.00  2.84           H  
ATOM    770  HB  VAL A  60      33.585  47.061  -4.396  1.00  2.84           H  
ATOM    771 1HG1 VAL A  60      32.185  47.816  -2.525  1.00  2.84           H  
ATOM    772 2HG1 VAL A  60      31.200  47.064  -3.803  1.00  2.84           H  
ATOM    773 3HG1 VAL A  60      31.562  46.163  -2.311  1.00  2.84           H  
ATOM    774 1HG2 VAL A  60      34.512  47.001  -2.094  1.00  2.84           H  
ATOM    775 2HG2 VAL A  60      33.904  45.340  -1.890  1.00  2.84           H  
ATOM    776 3HG2 VAL A  60      35.174  45.679  -3.073  1.00  2.84           H  
ATOM    777  N   SER A  61      31.878  45.802  -6.463  1.00  2.88           N  
ATOM    778  CA  SER A  61      30.788  46.001  -7.397  1.00  2.88           C  
ATOM    779  C   SER A  61      30.254  44.647  -7.834  1.00  2.88           C  
ATOM    780  O   SER A  61      29.041  44.438  -7.897  1.00  2.88           O  
ATOM    781  CB  SER A  61      31.278  46.769  -8.607  1.00  2.88           C  
ATOM    782  OG  SER A  61      31.695  48.056  -8.245  1.00  2.88           O  
ATOM    783  H   SER A  61      32.798  46.171  -6.708  1.00  2.88           H  
ATOM    784  HA  SER A  61      29.993  46.559  -6.904  1.00  2.88           H  
ATOM    785 1HB  SER A  61      32.111  46.231  -9.066  1.00  2.88           H  
ATOM    786 2HB  SER A  61      30.481  46.833  -9.344  1.00  2.88           H  
ATOM    787  HG  SER A  61      32.536  47.919  -7.743  1.00  2.88           H  
ATOM    788  N   GLY A  62      31.172  43.705  -8.064  1.00  2.91           N  
ATOM    789  CA  GLY A  62      30.826  42.354  -8.456  1.00  2.91           C  
ATOM    790  C   GLY A  62      29.912  41.720  -7.433  1.00  2.91           C  
ATOM    791  O   GLY A  62      28.816  41.264  -7.771  1.00  2.91           O  
ATOM    792  H   GLY A  62      32.160  43.946  -7.993  1.00  2.91           H  
ATOM    793 1HA  GLY A  62      30.356  42.351  -9.437  1.00  2.91           H  
ATOM    794 2HA  GLY A  62      31.736  41.767  -8.517  1.00  2.91           H  
ATOM    795  N   GLY A  63      30.359  41.685  -6.176  1.00  2.91           N  
ATOM    796  CA  GLY A  63      29.566  41.079  -5.116  1.00  2.91           C  
ATOM    797  C   GLY A  63      28.227  41.767  -4.928  1.00  2.91           C  
ATOM    798  O   GLY A  63      27.209  41.103  -4.734  1.00  2.91           O  
ATOM    799  H   GLY A  63      31.277  42.081  -5.958  1.00  2.91           H  
ATOM    800 1HA  GLY A  63      29.408  40.022  -5.337  1.00  2.91           H  
ATOM    801 2HA  GLY A  63      30.124  41.133  -4.184  1.00  2.91           H  
ATOM    802  N   THR A  64      28.204  43.092  -5.064  1.00  2.88           N  
ATOM    803  CA  THR A  64      26.978  43.851  -4.898  1.00  2.88           C  
ATOM    804  C   THR A  64      25.950  43.437  -5.940  1.00  2.88           C  
ATOM    805  O   THR A  64      24.784  43.165  -5.614  1.00  2.88           O  
ATOM    806  CB  THR A  64      27.272  45.355  -5.046  1.00  2.88           C  
ATOM    807  OG1 THR A  64      28.204  45.756  -4.022  1.00  2.88           O  
ATOM    808  CG2 THR A  64      25.994  46.169  -4.942  1.00  2.88           C  
ATOM    809  H   THR A  64      29.074  43.595  -5.234  1.00  2.88           H  
ATOM    810  HA  THR A  64      26.573  43.652  -3.907  1.00  2.88           H  
ATOM    811  HB  THR A  64      27.727  45.536  -6.016  1.00  2.88           H  
ATOM    812  HG1 THR A  64      29.050  45.265  -4.171  1.00  2.88           H  
ATOM    813 1HG2 THR A  64      26.231  47.226  -5.055  1.00  2.88           H  
ATOM    814 2HG2 THR A  64      25.306  45.863  -5.730  1.00  2.88           H  
ATOM    815 3HG2 THR A  64      25.533  46.003  -3.970  1.00  2.88           H  
ATOM    816  N   LEU A  65      26.391  43.374  -7.197  1.00  2.83           N  
ATOM    817  CA  LEU A  65      25.529  42.993  -8.300  1.00  2.83           C  
ATOM    818  C   LEU A  65      25.147  41.527  -8.206  1.00  2.83           C  
ATOM    819  O   LEU A  65      24.023  41.147  -8.532  1.00  2.83           O  
ATOM    820  CB  LEU A  65      26.239  43.285  -9.614  1.00  2.83           C  
ATOM    821  CG  LEU A  65      26.459  44.773  -9.904  1.00  2.83           C  
ATOM    822  CD1 LEU A  65      27.332  44.921 -11.137  1.00  2.83           C  
ATOM    823  CD2 LEU A  65      25.115  45.455 -10.084  1.00  2.83           C  
ATOM    824  H   LEU A  65      27.365  43.615  -7.396  1.00  2.83           H  
ATOM    825  HA  LEU A  65      24.622  43.593  -8.251  1.00  2.83           H  
ATOM    826 1HB  LEU A  65      27.222  42.806  -9.582  1.00  2.83           H  
ATOM    827 2HB  LEU A  65      25.667  42.854 -10.430  1.00  2.83           H  
ATOM    828  HG  LEU A  65      26.980  45.233  -9.067  1.00  2.83           H  
ATOM    829 1HD1 LEU A  65      27.503  45.978 -11.337  1.00  2.83           H  
ATOM    830 2HD1 LEU A  65      28.289  44.425 -10.957  1.00  2.83           H  
ATOM    831 3HD1 LEU A  65      26.836  44.462 -11.987  1.00  2.83           H  
ATOM    832 1HD2 LEU A  65      25.271  46.517 -10.283  1.00  2.83           H  
ATOM    833 2HD2 LEU A  65      24.589  45.002 -10.923  1.00  2.83           H  
ATOM    834 3HD2 LEU A  65      24.523  45.339  -9.176  1.00  2.83           H  
ATOM    835  N   GLY A  66      26.086  40.696  -7.744  1.00  2.76           N  
ATOM    836  CA  GLY A  66      25.872  39.268  -7.572  1.00  2.76           C  
ATOM    837  C   GLY A  66      24.731  39.031  -6.598  1.00  2.76           C  
ATOM    838  O   GLY A  66      23.756  38.347  -6.916  1.00  2.76           O  
ATOM    839  H   GLY A  66      27.008  41.066  -7.520  1.00  2.76           H  
ATOM    840 1HA  GLY A  66      25.648  38.808  -8.533  1.00  2.76           H  
ATOM    841 2HA  GLY A  66      26.782  38.814  -7.192  1.00  2.76           H  
ATOM    842  N   ILE A  67      24.843  39.621  -5.414  1.00  2.68           N  
ATOM    843  CA  ILE A  67      23.834  39.474  -4.381  1.00  2.68           C  
ATOM    844  C   ILE A  67      22.508  40.044  -4.826  1.00  2.68           C  
ATOM    845  O   ILE A  67      21.465  39.410  -4.652  1.00  2.68           O  
ATOM    846  CB  ILE A  67      24.249  40.197  -3.093  1.00  2.68           C  
ATOM    847  CG1 ILE A  67      25.439  39.520  -2.473  1.00  2.68           C  
ATOM    848  CG2 ILE A  67      23.074  40.211  -2.123  1.00  2.68           C  
ATOM    849  CD1 ILE A  67      26.102  40.316  -1.398  1.00  2.68           C  
ATOM    850  H   ILE A  67      25.670  40.187  -5.217  1.00  2.68           H  
ATOM    851  HA  ILE A  67      23.707  38.410  -4.172  1.00  2.68           H  
ATOM    852  HB  ILE A  67      24.550  41.223  -3.335  1.00  2.68           H  
ATOM    853 1HG1 ILE A  67      25.116  38.579  -2.037  1.00  2.68           H  
ATOM    854 2HG1 ILE A  67      26.167  39.318  -3.250  1.00  2.68           H  
ATOM    855 1HG2 ILE A  67      23.363  40.730  -1.212  1.00  2.68           H  
ATOM    856 2HG2 ILE A  67      22.229  40.724  -2.581  1.00  2.68           H  
ATOM    857 3HG2 ILE A  67      22.789  39.184  -1.884  1.00  2.68           H  
ATOM    858 1HD1 ILE A  67      26.950  39.758  -1.004  1.00  2.68           H  
ATOM    859 2HD1 ILE A  67      26.453  41.262  -1.819  1.00  2.68           H  
ATOM    860 3HD1 ILE A  67      25.393  40.515  -0.597  1.00  2.68           H  
ATOM    861  N   THR A  68      22.533  41.243  -5.413  1.00  2.61           N  
ATOM    862  CA  THR A  68      21.308  41.882  -5.842  1.00  2.61           C  
ATOM    863  C   THR A  68      20.579  41.052  -6.887  1.00  2.61           C  
ATOM    864  O   THR A  68      19.386  40.775  -6.738  1.00  2.61           O  
ATOM    865  CB  THR A  68      21.612  43.265  -6.435  1.00  2.61           C  
ATOM    866  OG1 THR A  68      22.228  44.092  -5.436  1.00  2.61           O  
ATOM    867  CG2 THR A  68      20.327  43.913  -6.922  1.00  2.61           C  
ATOM    868  H   THR A  68      23.414  41.742  -5.544  1.00  2.61           H  
ATOM    869  HA  THR A  68      20.654  41.997  -4.977  1.00  2.61           H  
ATOM    870  HB  THR A  68      22.301  43.157  -7.271  1.00  2.61           H  
ATOM    871  HG1 THR A  68      23.130  43.735  -5.251  1.00  2.61           H  
ATOM    872 1HG2 THR A  68      20.552  44.891  -7.345  1.00  2.61           H  
ATOM    873 2HG2 THR A  68      19.876  43.281  -7.684  1.00  2.61           H  
ATOM    874 3HG2 THR A  68      19.637  44.026  -6.089  1.00  2.61           H  
ATOM    875  N   ALA A  69      21.300  40.634  -7.935  1.00  2.55           N  
ATOM    876  CA  ALA A  69      20.729  39.823  -8.996  1.00  2.55           C  
ATOM    877  C   ALA A  69      20.274  38.471  -8.480  1.00  2.55           C  
ATOM    878  O   ALA A  69      19.213  37.979  -8.863  1.00  2.55           O  
ATOM    879  CB  ALA A  69      21.749  39.635 -10.099  1.00  2.55           C  
ATOM    880  H   ALA A  69      22.286  40.884  -8.005  1.00  2.55           H  
ATOM    881  HA  ALA A  69      19.857  40.345  -9.393  1.00  2.55           H  
ATOM    882 1HB  ALA A  69      21.316  39.047 -10.906  1.00  2.55           H  
ATOM    883 2HB  ALA A  69      22.054  40.608 -10.480  1.00  2.55           H  
ATOM    884 3HB  ALA A  69      22.620  39.114  -9.695  1.00  2.55           H  
ATOM    885  N   GLY A  70      21.068  37.878  -7.587  1.00  2.52           N  
ATOM    886  CA  GLY A  70      20.748  36.588  -7.002  1.00  2.52           C  
ATOM    887  C   GLY A  70      19.431  36.700  -6.276  1.00  2.52           C  
ATOM    888  O   GLY A  70      18.513  35.897  -6.486  1.00  2.52           O  
ATOM    889  H   GLY A  70      21.946  38.312  -7.312  1.00  2.52           H  
ATOM    890 1HA  GLY A  70      20.696  35.824  -7.776  1.00  2.52           H  
ATOM    891 2HA  GLY A  70      21.535  36.309  -6.304  1.00  2.52           H  
ATOM    892  N   GLY A  71      19.359  37.699  -5.397  1.00  2.51           N  
ATOM    893  CA  GLY A  71      18.201  37.983  -4.583  1.00  2.51           C  
ATOM    894  C   GLY A  71      16.965  38.217  -5.418  1.00  2.51           C  
ATOM    895  O   GLY A  71      15.962  37.532  -5.244  1.00  2.51           O  
ATOM    896  H   GLY A  71      20.161  38.312  -5.286  1.00  2.51           H  
ATOM    897 1HA  GLY A  71      18.024  37.165  -3.899  1.00  2.51           H  
ATOM    898 2HA  GLY A  71      18.404  38.870  -3.980  1.00  2.51           H  
ATOM    899  N   LEU A  72      17.020  39.169  -6.340  1.00  2.54           N  
ATOM    900  CA  LEU A  72      15.845  39.471  -7.130  1.00  2.54           C  
ATOM    901  C   LEU A  72      15.404  38.308  -7.998  1.00  2.54           C  
ATOM    902  O   LEU A  72      14.210  38.033  -8.111  1.00  2.54           O  
ATOM    903  CB  LEU A  72      16.130  40.678  -8.019  1.00  2.54           C  
ATOM    904  CG  LEU A  72      16.306  41.989  -7.270  1.00  2.54           C  
ATOM    905  CD1 LEU A  72      16.759  43.060  -8.239  1.00  2.54           C  
ATOM    906  CD2 LEU A  72      14.996  42.362  -6.590  1.00  2.54           C  
ATOM    907  H   LEU A  72      17.880  39.698  -6.482  1.00  2.54           H  
ATOM    908  HA  LEU A  72      15.027  39.717  -6.448  1.00  2.54           H  
ATOM    909 1HB  LEU A  72      17.056  40.485  -8.572  1.00  2.54           H  
ATOM    910 2HB  LEU A  72      15.319  40.794  -8.736  1.00  2.54           H  
ATOM    911  HG  LEU A  72      17.083  41.873  -6.517  1.00  2.54           H  
ATOM    912 1HD1 LEU A  72      16.906  43.995  -7.705  1.00  2.54           H  
ATOM    913 2HD1 LEU A  72      17.699  42.746  -8.696  1.00  2.54           H  
ATOM    914 3HD1 LEU A  72      16.007  43.192  -9.013  1.00  2.54           H  
ATOM    915 1HD2 LEU A  72      15.121  43.297  -6.046  1.00  2.54           H  
ATOM    916 2HD2 LEU A  72      14.215  42.480  -7.342  1.00  2.54           H  
ATOM    917 3HD2 LEU A  72      14.712  41.570  -5.894  1.00  2.54           H  
ATOM    918  N   ALA A  73      16.353  37.595  -8.611  1.00  2.62           N  
ATOM    919  CA  ALA A  73      15.952  36.482  -9.450  1.00  2.62           C  
ATOM    920  C   ALA A  73      15.253  35.419  -8.623  1.00  2.62           C  
ATOM    921  O   ALA A  73      14.191  34.912  -9.010  1.00  2.62           O  
ATOM    922  CB  ALA A  73      17.161  35.888 -10.144  1.00  2.62           C  
ATOM    923  H   ALA A  73      17.344  37.813  -8.517  1.00  2.62           H  
ATOM    924  HA  ALA A  73      15.249  36.849 -10.198  1.00  2.62           H  
ATOM    925 1HB  ALA A  73      16.849  35.064 -10.781  1.00  2.62           H  
ATOM    926 2HB  ALA A  73      17.651  36.651 -10.747  1.00  2.62           H  
ATOM    927 3HB  ALA A  73      17.868  35.520  -9.391  1.00  2.62           H  
ATOM    928  N   CYS A  74      15.827  35.109  -7.452  1.00  2.72           N  
ATOM    929  CA  CYS A  74      15.210  34.126  -6.595  1.00  2.72           C  
ATOM    930  C   CYS A  74      13.872  34.539  -6.077  1.00  2.72           C  
ATOM    931  O   CYS A  74      12.915  33.776  -6.157  1.00  2.72           O  
ATOM    932  CB  CYS A  74      16.000  33.780  -5.357  1.00  2.72           C  
ATOM    933  SG  CYS A  74      14.953  32.663  -4.396  1.00  2.72           S  
ATOM    934  H   CYS A  74      16.699  35.543  -7.155  1.00  2.72           H  
ATOM    935  HA  CYS A  74      15.089  33.215  -7.175  1.00  2.72           H  
ATOM    936 1HB  CYS A  74      16.937  33.276  -5.612  1.00  2.72           H  
ATOM    937 2HB  CYS A  74      16.224  34.675  -4.771  1.00  2.72           H  
ATOM    938  N   LEU A  75      13.786  35.739  -5.534  1.00  2.85           N  
ATOM    939  CA  LEU A  75      12.560  36.168  -4.903  1.00  2.85           C  
ATOM    940  C   LEU A  75      11.411  36.216  -5.882  1.00  2.85           C  
ATOM    941  O   LEU A  75      10.295  35.835  -5.531  1.00  2.85           O  
ATOM    942  CB  LEU A  75      12.770  37.529  -4.258  1.00  2.85           C  
ATOM    943  CG  LEU A  75      13.702  37.519  -3.044  1.00  2.85           C  
ATOM    944  CD1 LEU A  75      13.975  38.955  -2.616  1.00  2.85           C  
ATOM    945  CD2 LEU A  75      13.066  36.700  -1.930  1.00  2.85           C  
ATOM    946  H   LEU A  75      14.596  36.357  -5.521  1.00  2.85           H  
ATOM    947  HA  LEU A  75      12.317  35.447  -4.120  1.00  2.85           H  
ATOM    948 1HB  LEU A  75      13.205  38.198  -5.005  1.00  2.85           H  
ATOM    949 2HB  LEU A  75      11.806  37.930  -3.951  1.00  2.85           H  
ATOM    950  HG  LEU A  75      14.652  37.059  -3.310  1.00  2.85           H  
ATOM    951 1HD1 LEU A  75      14.647  38.959  -1.758  1.00  2.85           H  
ATOM    952 2HD1 LEU A  75      14.440  39.492  -3.443  1.00  2.85           H  
ATOM    953 3HD1 LEU A  75      13.037  39.441  -2.349  1.00  2.85           H  
ATOM    954 1HD2 LEU A  75      13.729  36.684  -1.063  1.00  2.85           H  
ATOM    955 2HD2 LEU A  75      12.111  37.149  -1.651  1.00  2.85           H  
ATOM    956 3HD2 LEU A  75      12.903  35.680  -2.279  1.00  2.85           H  
ATOM    957  N   VAL A  76      11.666  36.644  -7.118  1.00  3.00           N  
ATOM    958  CA  VAL A  76      10.588  36.677  -8.089  1.00  3.00           C  
ATOM    959  C   VAL A  76      10.153  35.269  -8.476  1.00  3.00           C  
ATOM    960  O   VAL A  76       8.965  34.952  -8.429  1.00  3.00           O  
ATOM    961  CB  VAL A  76      11.019  37.463  -9.334  1.00  3.00           C  
ATOM    962  CG1 VAL A  76       9.954  37.341 -10.424  1.00  3.00           C  
ATOM    963  CG2 VAL A  76      11.221  38.929  -8.952  1.00  3.00           C  
ATOM    964  H   VAL A  76      12.598  36.969  -7.387  1.00  3.00           H  
ATOM    965  HA  VAL A  76       9.736  37.191  -7.639  1.00  3.00           H  
ATOM    966  HB  VAL A  76      11.959  37.048  -9.717  1.00  3.00           H  
ATOM    967 1HG1 VAL A  76      10.273  37.897 -11.305  1.00  3.00           H  
ATOM    968 2HG1 VAL A  76       9.826  36.291 -10.686  1.00  3.00           H  
ATOM    969 3HG1 VAL A  76       9.011  37.745 -10.060  1.00  3.00           H  
ATOM    970 1HG2 VAL A  76      11.540  39.491  -9.828  1.00  3.00           H  
ATOM    971 2HG2 VAL A  76      10.284  39.338  -8.576  1.00  3.00           H  
ATOM    972 3HG2 VAL A  76      11.980  39.007  -8.178  1.00  3.00           H  
ATOM    973  N   GLY A  77      11.112  34.400  -8.814  1.00  3.16           N  
ATOM    974  CA  GLY A  77      10.770  33.034  -9.189  1.00  3.16           C  
ATOM    975  C   GLY A  77      10.035  32.334  -8.048  1.00  3.16           C  
ATOM    976  O   GLY A  77       8.941  31.785  -8.229  1.00  3.16           O  
ATOM    977  H   GLY A  77      12.097  34.682  -8.820  1.00  3.16           H  
ATOM    978 1HA  GLY A  77      10.149  33.042 -10.082  1.00  3.16           H  
ATOM    979 2HA  GLY A  77      11.681  32.485  -9.432  1.00  3.16           H  
ATOM    980  N   PHE A  78      10.654  32.359  -6.874  1.00  3.35           N  
ATOM    981  CA  PHE A  78      10.163  31.707  -5.676  1.00  3.35           C  
ATOM    982  C   PHE A  78       8.760  32.179  -5.339  1.00  3.35           C  
ATOM    983  O   PHE A  78       7.847  31.360  -5.231  1.00  3.35           O  
ATOM    984  CB  PHE A  78      11.165  31.986  -4.547  1.00  3.35           C  
ATOM    985  CG  PHE A  78      10.905  31.424  -3.212  1.00  3.35           C  
ATOM    986  CD1 PHE A  78      11.132  30.087  -2.977  1.00  3.35           C  
ATOM    987  CD2 PHE A  78      10.501  32.225  -2.163  1.00  3.35           C  
ATOM    988  CE1 PHE A  78      10.937  29.545  -1.737  1.00  3.35           C  
ATOM    989  CE2 PHE A  78      10.311  31.685  -0.905  1.00  3.35           C  
ATOM    990  CZ  PHE A  78      10.528  30.338  -0.695  1.00  3.35           C  
ATOM    991  H   PHE A  78      11.532  32.859  -6.796  1.00  3.35           H  
ATOM    992  HA  PHE A  78      10.136  30.630  -5.859  1.00  3.35           H  
ATOM    993 1HB  PHE A  78      12.139  31.633  -4.863  1.00  3.35           H  
ATOM    994 2HB  PHE A  78      11.249  33.065  -4.427  1.00  3.35           H  
ATOM    995  HD1 PHE A  78      11.461  29.460  -3.793  1.00  3.35           H  
ATOM    996  HD2 PHE A  78      10.340  33.289  -2.338  1.00  3.35           H  
ATOM    997  HE1 PHE A  78      11.108  28.488  -1.584  1.00  3.35           H  
ATOM    998  HE2 PHE A  78       9.996  32.321  -0.075  1.00  3.35           H  
ATOM    999  HZ  PHE A  78      10.381  29.908   0.293  1.00  3.35           H  
ATOM   1000  N   ALA A  79       8.549  33.497  -5.260  1.00  3.59           N  
ATOM   1001  CA  ALA A  79       7.241  34.047  -4.932  1.00  3.59           C  
ATOM   1002  C   ALA A  79       6.163  33.624  -5.919  1.00  3.59           C  
ATOM   1003  O   ALA A  79       5.012  33.411  -5.535  1.00  3.59           O  
ATOM   1004  CB  ALA A  79       7.304  35.559  -4.904  1.00  3.59           C  
ATOM   1005  H   ALA A  79       9.314  34.156  -5.401  1.00  3.59           H  
ATOM   1006  HA  ALA A  79       6.964  33.675  -3.946  1.00  3.59           H  
ATOM   1007 1HB  ALA A  79       6.331  35.963  -4.631  1.00  3.59           H  
ATOM   1008 2HB  ALA A  79       8.049  35.878  -4.179  1.00  3.59           H  
ATOM   1009 3HB  ALA A  79       7.584  35.921  -5.899  1.00  3.59           H  
ATOM   1010  N   LEU A  80       6.526  33.504  -7.196  1.00  3.88           N  
ATOM   1011  CA  LEU A  80       5.565  33.133  -8.216  1.00  3.88           C  
ATOM   1012  C   LEU A  80       5.474  31.624  -8.466  1.00  3.88           C  
ATOM   1013  O   LEU A  80       4.625  31.181  -9.244  1.00  3.88           O  
ATOM   1014  CB  LEU A  80       5.929  33.845  -9.517  1.00  3.88           C  
ATOM   1015  CG  LEU A  80       5.895  35.375  -9.438  1.00  3.88           C  
ATOM   1016  CD1 LEU A  80       6.361  35.953 -10.765  1.00  3.88           C  
ATOM   1017  CD2 LEU A  80       4.489  35.829  -9.081  1.00  3.88           C  
ATOM   1018  H   LEU A  80       7.485  33.716  -7.481  1.00  3.88           H  
ATOM   1019  HA  LEU A  80       4.586  33.480  -7.895  1.00  3.88           H  
ATOM   1020 1HB  LEU A  80       6.947  33.553  -9.786  1.00  3.88           H  
ATOM   1021 2HB  LEU A  80       5.250  33.523 -10.301  1.00  3.88           H  
ATOM   1022  HG  LEU A  80       6.585  35.714  -8.666  1.00  3.88           H  
ATOM   1023 1HD1 LEU A  80       6.357  37.041 -10.711  1.00  3.88           H  
ATOM   1024 2HD1 LEU A  80       7.373  35.604 -10.971  1.00  3.88           H  
ATOM   1025 3HD1 LEU A  80       5.695  35.625 -11.560  1.00  3.88           H  
ATOM   1026 1HD2 LEU A  80       4.463  36.918  -9.017  1.00  3.88           H  
ATOM   1027 2HD2 LEU A  80       3.793  35.495  -9.850  1.00  3.88           H  
ATOM   1028 3HD2 LEU A  80       4.203  35.402  -8.119  1.00  3.88           H  
ATOM   1029  N   GLY A  81       6.341  30.826  -7.834  1.00  4.22           N  
ATOM   1030  CA  GLY A  81       6.334  29.381  -8.055  1.00  4.22           C  
ATOM   1031  C   GLY A  81       7.010  28.984  -9.373  1.00  4.22           C  
ATOM   1032  O   GLY A  81       6.749  27.900  -9.908  1.00  4.22           O  
ATOM   1033  H   GLY A  81       7.035  31.211  -7.189  1.00  4.22           H  
ATOM   1034 1HA  GLY A  81       6.846  28.894  -7.224  1.00  4.22           H  
ATOM   1035 2HA  GLY A  81       5.308  29.023  -8.049  1.00  4.22           H  
ATOM   1036  N   GLY A  82       7.821  29.885  -9.931  1.00  4.61           N  
ATOM   1037  CA  GLY A  82       8.493  29.634 -11.197  1.00  4.61           C  
ATOM   1038  C   GLY A  82       9.806  28.924 -10.945  1.00  4.61           C  
ATOM   1039  O   GLY A  82      10.099  28.556  -9.810  1.00  4.61           O  
ATOM   1040  H   GLY A  82       8.013  30.751  -9.432  1.00  4.61           H  
ATOM   1041 1HA  GLY A  82       7.862  29.030 -11.846  1.00  4.61           H  
ATOM   1042 2HA  GLY A  82       8.677  30.581 -11.706  1.00  4.61           H  
ATOM   1043  N   GLU A  83      10.601  28.765 -11.991  1.00  5.01           N  
ATOM   1044  CA  GLU A  83      11.872  28.070 -11.880  1.00  5.01           C  
ATOM   1045  C   GLU A  83      13.014  29.075 -12.030  1.00  5.01           C  
ATOM   1046  O   GLU A  83      14.197  28.734 -11.857  1.00  5.01           O  
ATOM   1047  OXT GLU A  83      12.716  30.270 -12.039  1.00  5.01           O  
ATOM   1048  CB  GLU A  83      11.954  26.952 -12.932  1.00  5.01           C  
ATOM   1049  CG  GLU A  83      10.902  25.840 -12.738  1.00  5.01           C  
ATOM   1050  CD  GLU A  83      10.970  24.737 -13.772  1.00  5.01           C  
ATOM   1051  OE1 GLU A  83      11.821  24.791 -14.627  1.00  5.01           O  
ATOM   1052  OE2 GLU A  83      10.160  23.838 -13.700  1.00  5.01           O  
ATOM   1053  H   GLU A  83      10.305  29.112 -12.892  1.00  5.01           H  
ATOM   1054  HA  GLU A  83      11.934  27.608 -10.894  1.00  5.01           H  
ATOM   1055 1HB  GLU A  83      11.821  27.369 -13.930  1.00  5.01           H  
ATOM   1056 2HB  GLU A  83      12.940  26.492 -12.893  1.00  5.01           H  
ATOM   1057 1HG  GLU A  83      11.047  25.401 -11.747  1.00  5.01           H  
ATOM   1058 2HG  GLU A  83       9.911  26.290 -12.753  1.00  5.01           H  
TER    1059
ENDMDL

