REMARK ID 63889 MODEL 1 2021-03-20_00000206_2_11
PFRMAT TS
TARGET 2021-03-20_00000206_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.275   3.951  -3.814  1.00 12.85           N  
ATOM      2  CA  GLY A   1       0.112   3.164  -2.599  1.00 12.85           C  
ATOM      3  C   GLY A   1       1.209   3.491  -1.584  1.00 12.85           C  
ATOM      4  O   GLY A   1       1.745   4.599  -1.587  1.00 12.85           O  
ATOM      5  H   GLY A   1       1.045   3.741  -4.459  1.00 12.85           H  
ATOM      6 1HA  GLY A   1      -0.869   3.364  -2.168  1.00 12.85           H  
ATOM      7 2HA  GLY A   1       0.144   2.113  -2.873  1.00 12.85           H  
ATOM      8  N   PRO A   2       1.526   2.562  -0.669  1.00 12.60           N  
ATOM      9  CA  PRO A   2       2.583   2.661   0.321  1.00 12.60           C  
ATOM     10  C   PRO A   2       3.926   2.841  -0.353  1.00 12.60           C  
ATOM     11  O   PRO A   2       4.200   2.215  -1.382  1.00 12.60           O  
ATOM     12  CB  PRO A   2       2.506   1.308   1.041  1.00 12.60           C  
ATOM     13  CG  PRO A   2       1.081   0.838   0.817  1.00 12.60           C  
ATOM     14  CD  PRO A   2       0.729   1.327  -0.573  1.00 12.60           C  
ATOM     15  HA  PRO A   2       2.370   3.497   1.004  1.00 12.60           H  
ATOM     16 1HB  PRO A   2       3.255   0.615   0.622  1.00 12.60           H  
ATOM     17 2HB  PRO A   2       2.748   1.434   2.106  1.00 12.60           H  
ATOM     18 1HG  PRO A   2       1.025  -0.258   0.909  1.00 12.60           H  
ATOM     19 2HG  PRO A   2       0.421   1.254   1.592  1.00 12.60           H  
ATOM     20 1HD  PRO A   2       1.056   0.595  -1.327  1.00 12.60           H  
ATOM     21 2HD  PRO A   2      -0.348   1.535  -0.623  1.00 12.60           H  
ATOM     22  N   MET A   3       4.823   3.584   0.277  1.00 12.25           N  
ATOM     23  CA  MET A   3       6.143   3.756  -0.315  1.00 12.25           C  
ATOM     24  C   MET A   3       6.918   2.451  -0.378  1.00 12.25           C  
ATOM     25  O   MET A   3       7.780   2.260  -1.238  1.00 12.25           O  
ATOM     26  CB  MET A   3       6.937   4.823   0.396  1.00 12.25           C  
ATOM     27  CG  MET A   3       6.407   6.206   0.156  1.00 12.25           C  
ATOM     28  SD  MET A   3       6.263   6.532  -1.620  1.00 12.25           S  
ATOM     29  CE  MET A   3       7.955   6.325  -2.148  1.00 12.25           C  
ATOM     30  H   MET A   3       4.576   4.071   1.128  1.00 12.25           H  
ATOM     31  HA  MET A   3       6.002   4.097  -1.333  1.00 12.25           H  
ATOM     32 1HB  MET A   3       6.940   4.634   1.461  1.00 12.25           H  
ATOM     33 2HB  MET A   3       7.958   4.791   0.053  1.00 12.25           H  
ATOM     34 1HG  MET A   3       5.425   6.314   0.612  1.00 12.25           H  
ATOM     35 2HG  MET A   3       7.082   6.943   0.593  1.00 12.25           H  
ATOM     36 1HE  MET A   3       8.021   6.490  -3.213  1.00 12.25           H  
ATOM     37 2HE  MET A   3       8.594   7.037  -1.622  1.00 12.25           H  
ATOM     38 3HE  MET A   3       8.285   5.307  -1.919  1.00 12.25           H  
ATOM     39  N   GLN A   4       6.557   1.509   0.493  1.00 11.81           N  
ATOM     40  CA  GLN A   4       7.239   0.229   0.530  1.00 11.81           C  
ATOM     41  C   GLN A   4       6.808  -0.667  -0.636  1.00 11.81           C  
ATOM     42  O   GLN A   4       7.328  -1.767  -0.777  1.00 11.81           O  
ATOM     43  CB  GLN A   4       7.044  -0.465   1.877  1.00 11.81           C  
ATOM     44  CG  GLN A   4       7.706   0.288   3.065  1.00 11.81           C  
ATOM     45  CD  GLN A   4       7.519  -0.403   4.439  1.00 11.81           C  
ATOM     46  OE1 GLN A   4       6.701  -1.323   4.594  1.00 11.81           O  
ATOM     47  NE2 GLN A   4       8.254   0.066   5.439  1.00 11.81           N  
ATOM     48  H   GLN A   4       5.819   1.703   1.153  1.00 11.81           H  
ATOM     49  HA  GLN A   4       8.308   0.409   0.415  1.00 11.81           H  
ATOM     50 1HB  GLN A   4       5.980  -0.602   2.077  1.00 11.81           H  
ATOM     51 2HB  GLN A   4       7.499  -1.437   1.816  1.00 11.81           H  
ATOM     52 1HG  GLN A   4       8.782   0.367   2.874  1.00 11.81           H  
ATOM     53 2HG  GLN A   4       7.272   1.281   3.124  1.00 11.81           H  
ATOM     54 1HE2 GLN A   4       8.152  -0.302   6.355  1.00 11.81           H  
ATOM     55 2HE2 GLN A   4       8.910   0.834   5.288  1.00 11.81           H  
ATOM     56  N   ASN A   5       5.878  -0.181  -1.480  1.00 11.26           N  
ATOM     57  CA  ASN A   5       5.520  -0.820  -2.746  1.00 11.26           C  
ATOM     58  C   ASN A   5       5.909   0.104  -3.940  1.00 11.26           C  
ATOM     59  O   ASN A   5       6.350  -0.366  -4.992  1.00 11.26           O  
ATOM     60  CB  ASN A   5       4.076  -1.260  -2.754  1.00 11.26           C  
ATOM     61  CG  ASN A   5       3.851  -2.387  -1.735  1.00 11.26           C  
ATOM     62  OD1 ASN A   5       4.702  -3.298  -1.612  1.00 11.26           O  
ATOM     63  ND2 ASN A   5       2.743  -2.350  -1.035  1.00 11.26           N  
ATOM     64  H   ASN A   5       5.432   0.706  -1.273  1.00 11.26           H  
ATOM     65  HA  ASN A   5       6.103  -1.726  -2.853  1.00 11.26           H  
ATOM     66 1HB  ASN A   5       3.435  -0.409  -2.498  1.00 11.26           H  
ATOM     67 2HB  ASN A   5       3.798  -1.604  -3.749  1.00 11.26           H  
ATOM     68 1HD2 ASN A   5       2.552  -3.070  -0.364  1.00 11.26           H  
ATOM     69 2HD2 ASN A   5       2.083  -1.614  -1.178  1.00 11.26           H  
ATOM     70  N   GLU A   6       5.796   1.435  -3.760  1.00 10.61           N  
ATOM     71  CA  GLU A   6       6.106   2.391  -4.844  1.00 10.61           C  
ATOM     72  C   GLU A   6       7.590   2.377  -5.230  1.00 10.61           C  
ATOM     73  O   GLU A   6       7.945   2.576  -6.401  1.00 10.61           O  
ATOM     74  CB  GLU A   6       5.687   3.815  -4.478  1.00 10.61           C  
ATOM     75  CG  GLU A   6       4.162   4.059  -4.406  1.00 10.61           C  
ATOM     76  CD  GLU A   6       3.464   3.884  -5.751  1.00 10.61           C  
ATOM     77  OE1 GLU A   6       4.095   4.136  -6.752  1.00 10.61           O  
ATOM     78  OE2 GLU A   6       2.295   3.541  -5.779  1.00 10.61           O  
ATOM     79  H   GLU A   6       5.431   1.788  -2.877  1.00 10.61           H  
ATOM     80  HA  GLU A   6       5.535   2.095  -5.724  1.00 10.61           H  
ATOM     81 1HB  GLU A   6       6.117   4.070  -3.528  1.00 10.61           H  
ATOM     82 2HB  GLU A   6       6.099   4.509  -5.207  1.00 10.61           H  
ATOM     83 1HG  GLU A   6       3.730   3.354  -3.694  1.00 10.61           H  
ATOM     84 2HG  GLU A   6       3.979   5.064  -4.026  1.00 10.61           H  
ATOM     85  N   TYR A   7       8.448   2.062  -4.250  1.00  9.86           N  
ATOM     86  CA  TYR A   7       9.908   1.977  -4.393  1.00  9.86           C  
ATOM     87  C   TYR A   7      10.359   1.111  -5.586  1.00  9.86           C  
ATOM     88  O   TYR A   7      11.531   1.165  -5.983  1.00  9.86           O  
ATOM     89  CB  TYR A   7      10.506   1.285  -3.181  1.00  9.86           C  
ATOM     90  CG  TYR A   7      10.299  -0.169  -3.360  1.00  9.86           C  
ATOM     91  CD1 TYR A   7      11.216  -0.890  -4.003  1.00  9.86           C  
ATOM     92  CD2 TYR A   7       9.174  -0.747  -2.984  1.00  9.86           C  
ATOM     93  CE1 TYR A   7      10.979  -2.194  -4.279  1.00  9.86           C  
ATOM     94  CE2 TYR A   7       8.959  -2.090  -3.250  1.00  9.86           C  
ATOM     95  CZ  TYR A   7       9.879  -2.783  -3.901  1.00  9.86           C  
ATOM     96  OH  TYR A   7       9.703  -4.084  -4.204  1.00  9.86           O  
ATOM     97  H   TYR A   7       8.072   1.936  -3.309  1.00  9.86           H  
ATOM     98  HA  TYR A   7      10.309   2.980  -4.511  1.00  9.86           H  
ATOM     99 1HB  TYR A   7      11.570   1.491  -3.094  1.00  9.86           H  
ATOM    100 2HB  TYR A   7      10.008   1.610  -2.279  1.00  9.86           H  
ATOM    101  HD1 TYR A   7      12.106  -0.416  -4.334  1.00  9.86           H  
ATOM    102  HD2 TYR A   7       8.450  -0.145  -2.496  1.00  9.86           H  
ATOM    103  HE1 TYR A   7      11.668  -2.741  -4.820  1.00  9.86           H  
ATOM    104  HE2 TYR A   7       8.048  -2.586  -2.957  1.00  9.86           H  
ATOM    105  HH  TYR A   7      10.396  -4.356  -4.804  1.00  9.86           H  
ATOM    106  N   ILE A   8       9.462   0.252  -6.108  1.00  8.97           N  
ATOM    107  CA  ILE A   8       9.806  -0.641  -7.197  1.00  8.97           C  
ATOM    108  C   ILE A   8      10.249   0.079  -8.449  1.00  8.97           C  
ATOM    109  O   ILE A   8      11.012  -0.482  -9.227  1.00  8.97           O  
ATOM    110  CB  ILE A   8       8.636  -1.583  -7.515  1.00  8.97           C  
ATOM    111  CG1 ILE A   8       9.131  -2.716  -8.419  1.00  8.97           C  
ATOM    112  CG2 ILE A   8       7.471  -0.842  -8.131  1.00  8.97           C  
ATOM    113  CD1 ILE A   8       8.130  -3.819  -8.597  1.00  8.97           C  
ATOM    114  H   ILE A   8       8.508   0.221  -5.733  1.00  8.97           H  
ATOM    115  HA  ILE A   8      10.642  -1.259  -6.883  1.00  8.97           H  
ATOM    116  HB  ILE A   8       8.300  -2.038  -6.580  1.00  8.97           H  
ATOM    117 1HG1 ILE A   8       9.374  -2.311  -9.400  1.00  8.97           H  
ATOM    118 2HG1 ILE A   8      10.043  -3.140  -7.982  1.00  8.97           H  
ATOM    119 1HG2 ILE A   8       6.657  -1.542  -8.311  1.00  8.97           H  
ATOM    120 2HG2 ILE A   8       7.135  -0.064  -7.444  1.00  8.97           H  
ATOM    121 3HG2 ILE A   8       7.763  -0.402  -9.055  1.00  8.97           H  
ATOM    122 1HD1 ILE A   8       8.550  -4.593  -9.242  1.00  8.97           H  
ATOM    123 2HD1 ILE A   8       7.880  -4.246  -7.624  1.00  8.97           H  
ATOM    124 3HD1 ILE A   8       7.229  -3.417  -9.054  1.00  8.97           H  
ATOM    125  N   ASP A   9       9.767   1.310  -8.669  1.00  7.89           N  
ATOM    126  CA  ASP A   9      10.156   2.041  -9.873  1.00  7.89           C  
ATOM    127  C   ASP A   9      10.076   1.079 -11.058  1.00  7.89           C  
ATOM    128  O   ASP A   9      11.078   0.853 -11.746  1.00  7.89           O  
ATOM    129  CB  ASP A   9      11.585   2.586  -9.767  1.00  7.89           C  
ATOM    130  CG  ASP A   9      11.886   3.690 -10.803  1.00  7.89           C  
ATOM    131  OD1 ASP A   9      10.991   4.418 -11.206  1.00  7.89           O  
ATOM    132  OD2 ASP A   9      13.001   3.783 -11.265  1.00  7.89           O  
ATOM    133  H   ASP A   9       9.150   1.730  -7.969  1.00  7.89           H  
ATOM    134  HA  ASP A   9       9.459   2.864 -10.032  1.00  7.89           H  
ATOM    135 1HB  ASP A   9      11.748   2.984  -8.762  1.00  7.89           H  
ATOM    136 2HB  ASP A   9      12.297   1.767  -9.909  1.00  7.89           H  
ATOM    137  N   ALA A  10       8.880   0.544 -11.319  1.00  6.58           N  
ATOM    138  CA  ALA A  10       8.658  -0.564 -12.257  1.00  6.58           C  
ATOM    139  C   ALA A  10       9.202  -0.329 -13.665  1.00  6.58           C  
ATOM    140  O   ALA A  10       9.362  -1.277 -14.427  1.00  6.58           O  
ATOM    141  CB  ALA A  10       7.177  -0.868 -12.338  1.00  6.58           C  
ATOM    142  H   ALA A  10       8.102   0.858 -10.756  1.00  6.58           H  
ATOM    143  HA  ALA A  10       9.166  -1.439 -11.852  1.00  6.58           H  
ATOM    144 1HB  ALA A  10       7.020  -1.725 -12.990  1.00  6.58           H  
ATOM    145 2HB  ALA A  10       6.800  -1.096 -11.342  1.00  6.58           H  
ATOM    146 3HB  ALA A  10       6.649  -0.006 -12.740  1.00  6.58           H  
ATOM    147  N   LYS A  11       9.460   0.915 -14.052  1.00  5.15           N  
ATOM    148  CA  LYS A  11      10.015   1.172 -15.378  1.00  5.15           C  
ATOM    149  C   LYS A  11      11.385   0.458 -15.532  1.00  5.15           C  
ATOM    150  O   LYS A  11      11.811   0.142 -16.645  1.00  5.15           O  
ATOM    151  CB  LYS A  11      10.103   2.687 -15.617  1.00  5.15           C  
ATOM    152  CG  LYS A  11      11.157   3.466 -14.801  1.00  5.15           C  
ATOM    153  CD  LYS A  11      10.982   4.972 -15.031  1.00  5.15           C  
ATOM    154  CE  LYS A  11      12.133   5.862 -14.479  1.00  5.15           C  
ATOM    155  NZ  LYS A  11      12.427   5.651 -13.028  1.00  5.15           N  
ATOM    156  H   LYS A  11       9.315   1.679 -13.405  1.00  5.15           H  
ATOM    157  HA  LYS A  11       9.338   0.750 -16.122  1.00  5.15           H  
ATOM    158 1HB  LYS A  11      10.314   2.867 -16.671  1.00  5.15           H  
ATOM    159 2HB  LYS A  11       9.134   3.138 -15.402  1.00  5.15           H  
ATOM    160 1HG  LYS A  11      11.065   3.238 -13.732  1.00  5.15           H  
ATOM    161 2HG  LYS A  11      12.133   3.189 -15.130  1.00  5.15           H  
ATOM    162 1HD  LYS A  11      10.879   5.160 -16.097  1.00  5.15           H  
ATOM    163 2HD  LYS A  11      10.061   5.284 -14.539  1.00  5.15           H  
ATOM    164 1HE  LYS A  11      13.045   5.702 -15.054  1.00  5.15           H  
ATOM    165 2HE  LYS A  11      11.812   6.893 -14.608  1.00  5.15           H  
ATOM    166 1HZ  LYS A  11      13.135   6.282 -12.721  1.00  5.15           H  
ATOM    167 2HZ  LYS A  11      11.599   5.765 -12.434  1.00  5.15           H  
ATOM    168 3HZ  LYS A  11      12.760   4.712 -12.822  1.00  5.15           H  
ATOM    169  N   LYS A  12      12.068   0.231 -14.394  1.00  3.81           N  
ATOM    170  CA  LYS A  12      13.344  -0.487 -14.305  1.00  3.81           C  
ATOM    171  C   LYS A  12      13.263  -1.715 -13.385  1.00  3.81           C  
ATOM    172  O   LYS A  12      13.996  -2.688 -13.585  1.00  3.81           O  
ATOM    173  CB  LYS A  12      14.483   0.416 -13.823  1.00  3.81           C  
ATOM    174  CG  LYS A  12      14.876   1.542 -14.775  1.00  3.81           C  
ATOM    175  CD  LYS A  12      15.434   0.988 -16.083  1.00  3.81           C  
ATOM    176  CE  LYS A  12      15.921   2.101 -17.004  1.00  3.81           C  
ATOM    177  NZ  LYS A  12      16.439   1.566 -18.297  1.00  3.81           N  
ATOM    178  H   LYS A  12      11.650   0.545 -13.523  1.00  3.81           H  
ATOM    179  HA  LYS A  12      13.599  -0.848 -15.299  1.00  3.81           H  
ATOM    180 1HB  LYS A  12      14.188   0.877 -12.872  1.00  3.81           H  
ATOM    181 2HB  LYS A  12      15.366  -0.189 -13.627  1.00  3.81           H  
ATOM    182 1HG  LYS A  12      14.024   2.146 -14.992  1.00  3.81           H  
ATOM    183 2HG  LYS A  12      15.631   2.169 -14.302  1.00  3.81           H  
ATOM    184 1HD  LYS A  12      16.265   0.312 -15.870  1.00  3.81           H  
ATOM    185 2HD  LYS A  12      14.652   0.423 -16.596  1.00  3.81           H  
ATOM    186 1HE  LYS A  12      15.093   2.779 -17.208  1.00  3.81           H  
ATOM    187 2HE  LYS A  12      16.717   2.655 -16.506  1.00  3.81           H  
ATOM    188 1HZ  LYS A  12      16.749   2.331 -18.880  1.00  3.81           H  
ATOM    189 2HZ  LYS A  12      17.215   0.943 -18.119  1.00  3.81           H  
ATOM    190 3HZ  LYS A  12      15.701   1.060 -18.767  1.00  3.81           H  
ATOM    191  N   HIS A  13      12.388  -1.645 -12.377  1.00  2.73           N  
ATOM    192  CA  HIS A  13      12.244  -2.647 -11.311  1.00  2.73           C  
ATOM    193  C   HIS A  13      13.487  -2.634 -10.410  1.00  2.73           C  
ATOM    194  O   HIS A  13      14.238  -1.656 -10.400  1.00  2.73           O  
ATOM    195  CB  HIS A  13      11.971  -4.062 -11.871  1.00  2.73           C  
ATOM    196  CG  HIS A  13      10.673  -4.197 -12.616  1.00  2.73           C  
ATOM    197  ND1 HIS A  13       9.462  -4.373 -11.977  1.00  2.73           N  
ATOM    198  CD2 HIS A  13      10.400  -4.174 -13.936  1.00  2.73           C  
ATOM    199  CE1 HIS A  13       8.502  -4.457 -12.875  1.00  2.73           C  
ATOM    200  NE2 HIS A  13       9.042  -4.340 -14.071  1.00  2.73           N  
ATOM    201  H   HIS A  13      11.820  -0.808 -12.295  1.00  2.73           H  
ATOM    202  HA  HIS A  13      11.394  -2.383 -10.687  1.00  2.73           H  
ATOM    203 1HB  HIS A  13      12.778  -4.405 -12.503  1.00  2.73           H  
ATOM    204 2HB  HIS A  13      11.903  -4.762 -11.046  1.00  2.73           H  
ATOM    205  HD2 HIS A  13      11.121  -4.044 -14.744  1.00  2.73           H  
ATOM    206  HE1 HIS A  13       7.443  -4.596 -12.663  1.00  2.73           H  
ATOM    207  HE2 HIS A  13       8.547  -4.361 -14.950  1.00  2.73           H  
ATOM    208  N   GLY A  14      13.705  -3.702  -9.646  1.00  1.95           N  
ATOM    209  CA  GLY A  14      14.775  -3.701  -8.654  1.00  1.95           C  
ATOM    210  C   GLY A  14      14.220  -3.071  -7.387  1.00  1.95           C  
ATOM    211  O   GLY A  14      13.017  -2.829  -7.309  1.00  1.95           O  
ATOM    212  H   GLY A  14      13.095  -4.500  -9.708  1.00  1.95           H  
ATOM    213 1HA  GLY A  14      15.112  -4.718  -8.460  1.00  1.95           H  
ATOM    214 2HA  GLY A  14      15.626  -3.129  -9.020  1.00  1.95           H  
ATOM    215  N   ILE A  15      15.058  -2.866  -6.370  1.00  1.46           N  
ATOM    216  CA  ILE A  15      14.533  -2.295  -5.133  1.00  1.46           C  
ATOM    217  C   ILE A  15      15.256  -1.022  -4.696  1.00  1.46           C  
ATOM    218  O   ILE A  15      16.402  -1.072  -4.247  1.00  1.46           O  
ATOM    219  CB  ILE A  15      14.584  -3.363  -4.008  1.00  1.46           C  
ATOM    220  CG1 ILE A  15      13.742  -4.624  -4.437  1.00  1.46           C  
ATOM    221  CG2 ILE A  15      14.111  -2.780  -2.641  1.00  1.46           C  
ATOM    222  CD1 ILE A  15      13.833  -5.759  -3.570  1.00  1.46           C  
ATOM    223  H   ILE A  15      16.040  -3.081  -6.460  1.00  1.46           H  
ATOM    224  HA  ILE A  15      13.517  -2.008  -5.313  1.00  1.46           H  
ATOM    225  HB  ILE A  15      15.607  -3.696  -3.906  1.00  1.46           H  
ATOM    226 1HG1 ILE A  15      12.727  -4.389  -4.469  1.00  1.46           H  
ATOM    227 2HG1 ILE A  15      14.065  -4.946  -5.409  1.00  1.46           H  
ATOM    228 1HG2 ILE A  15      14.178  -3.538  -1.875  1.00  1.46           H  
ATOM    229 2HG2 ILE A  15      14.742  -1.934  -2.365  1.00  1.46           H  
ATOM    230 3HG2 ILE A  15      13.103  -2.446  -2.685  1.00  1.46           H  
ATOM    231 1HD1 ILE A  15      13.212  -6.560  -3.954  1.00  1.46           H  
ATOM    232 2HD1 ILE A  15      14.865  -6.078  -3.538  1.00  1.46           H  
ATOM    233 3HD1 ILE A  15      13.488  -5.479  -2.593  1.00  1.46           H  
ATOM    234  N   ASP A  16      14.583   0.129  -4.817  1.00  1.17           N  
ATOM    235  CA  ASP A  16      15.185   1.395  -4.431  1.00  1.17           C  
ATOM    236  C   ASP A  16      14.887   1.749  -2.982  1.00  1.17           C  
ATOM    237  O   ASP A  16      13.931   2.479  -2.699  1.00  1.17           O  
ATOM    238  CB  ASP A  16      14.696   2.522  -5.331  1.00  1.17           C  
ATOM    239  CG  ASP A  16      15.383   3.873  -5.038  1.00  1.17           C  
ATOM    240  OD1 ASP A  16      15.996   4.038  -3.967  1.00  1.17           O  
ATOM    241  OD2 ASP A  16      15.284   4.743  -5.883  1.00  1.17           O  
ATOM    242  H   ASP A  16      13.634   0.160  -5.198  1.00  1.17           H  
ATOM    243  HA  ASP A  16      16.265   1.310  -4.545  1.00  1.17           H  
ATOM    244 1HB  ASP A  16      14.871   2.255  -6.376  1.00  1.17           H  
ATOM    245 2HB  ASP A  16      13.614   2.642  -5.204  1.00  1.17           H  
ATOM    246  N   LEU A  17      15.770   1.337  -2.081  1.00  1.01           N  
ATOM    247  CA  LEU A  17      15.559   1.539  -0.654  1.00  1.01           C  
ATOM    248  C   LEU A  17      15.500   3.007  -0.237  1.00  1.01           C  
ATOM    249  O   LEU A  17      15.000   3.322   0.843  1.00  1.01           O  
ATOM    250  CB  LEU A  17      16.670   0.910   0.190  1.00  1.01           C  
ATOM    251  CG  LEU A  17      16.812  -0.600   0.236  1.00  1.01           C  
ATOM    252  CD1 LEU A  17      18.041  -0.920   1.051  1.00  1.01           C  
ATOM    253  CD2 LEU A  17      15.603  -1.194   0.870  1.00  1.01           C  
ATOM    254  H   LEU A  17      16.562   0.790  -2.400  1.00  1.01           H  
ATOM    255  HA  LEU A  17      14.616   1.071  -0.388  1.00  1.01           H  
ATOM    256 1HB  LEU A  17      17.624   1.322  -0.133  1.00  1.01           H  
ATOM    257 2HB  LEU A  17      16.502   1.218   1.208  1.00  1.01           H  
ATOM    258  HG  LEU A  17      16.941  -1.003  -0.772  1.00  1.01           H  
ATOM    259 1HD1 LEU A  17      18.186  -1.979   1.119  1.00  1.01           H  
ATOM    260 2HD1 LEU A  17      18.919  -0.472   0.591  1.00  1.01           H  
ATOM    261 3HD1 LEU A  17      17.913  -0.517   2.052  1.00  1.01           H  
ATOM    262 1HD2 LEU A  17      15.698  -2.263   0.927  1.00  1.01           H  
ATOM    263 2HD2 LEU A  17      15.478  -0.789   1.869  1.00  1.01           H  
ATOM    264 3HD2 LEU A  17      14.743  -0.949   0.273  1.00  1.01           H  
ATOM    265  N   SER A  18      16.040   3.929  -1.044  1.00  0.94           N  
ATOM    266  CA  SER A  18      16.092   5.318  -0.591  1.00  0.94           C  
ATOM    267  C   SER A  18      14.707   5.947  -0.539  1.00  0.94           C  
ATOM    268  O   SER A  18      14.522   7.015   0.048  1.00  0.94           O  
ATOM    269  CB  SER A  18      17.023   6.166  -1.448  1.00  0.94           C  
ATOM    270  OG  SER A  18      16.517   6.407  -2.734  1.00  0.94           O  
ATOM    271  H   SER A  18      16.348   3.694  -1.999  1.00  0.94           H  
ATOM    272  HA  SER A  18      16.493   5.321   0.424  1.00  0.94           H  
ATOM    273 1HB  SER A  18      17.204   7.113  -0.947  1.00  0.94           H  
ATOM    274 2HB  SER A  18      17.980   5.656  -1.533  1.00  0.94           H  
ATOM    275  HG  SER A  18      16.357   5.529  -3.150  1.00  0.94           H  
ATOM    276  N   ARG A  19      13.733   5.294  -1.174  1.00  0.91           N  
ATOM    277  CA  ARG A  19      12.373   5.783  -1.198  1.00  0.91           C  
ATOM    278  C   ARG A  19      11.479   5.053  -0.200  1.00  0.91           C  
ATOM    279  O   ARG A  19      10.281   5.319  -0.149  1.00  0.91           O  
ATOM    280  CB  ARG A  19      11.784   5.595  -2.580  1.00  0.91           C  
ATOM    281  CG  ARG A  19      12.469   6.374  -3.687  1.00  0.91           C  
ATOM    282  CD  ARG A  19      11.825   6.124  -5.006  1.00  0.91           C  
ATOM    283  NE  ARG A  19      10.481   6.718  -5.086  1.00  0.91           N  
ATOM    284  CZ  ARG A  19       9.532   6.358  -5.978  1.00  0.91           C  
ATOM    285  NH1 ARG A  19       9.775   5.399  -6.838  1.00  0.91           N  
ATOM    286  NH2 ARG A  19       8.357   6.969  -5.988  1.00  0.91           N  
ATOM    287  H   ARG A  19      13.942   4.413  -1.654  1.00  0.91           H  
ATOM    288  HA  ARG A  19      12.381   6.844  -0.951  1.00  0.91           H  
ATOM    289 1HB  ARG A  19      11.842   4.535  -2.845  1.00  0.91           H  
ATOM    290 2HB  ARG A  19      10.741   5.872  -2.574  1.00  0.91           H  
ATOM    291 1HG  ARG A  19      12.423   7.439  -3.470  1.00  0.91           H  
ATOM    292 2HG  ARG A  19      13.519   6.060  -3.754  1.00  0.91           H  
ATOM    293 1HD  ARG A  19      12.443   6.554  -5.794  1.00  0.91           H  
ATOM    294 2HD  ARG A  19      11.737   5.047  -5.167  1.00  0.91           H  
ATOM    295  HE  ARG A  19      10.260   7.463  -4.439  1.00  0.91           H  
ATOM    296 1HH1 ARG A  19      10.673   4.932  -6.835  1.00  0.91           H  
ATOM    297 2HH1 ARG A  19       9.063   5.121  -7.503  1.00  0.91           H  
ATOM    298 1HH2 ARG A  19       8.165   7.719  -5.338  1.00  0.91           H  
ATOM    299 2HH2 ARG A  19       7.650   6.690  -6.656  1.00  0.91           H  
ATOM    300  N   GLU A  20      12.030   4.119   0.580  1.00  0.90           N  
ATOM    301  CA  GLU A  20      11.166   3.321   1.445  1.00  0.90           C  
ATOM    302  C   GLU A  20      10.935   3.900   2.832  1.00  0.90           C  
ATOM    303  O   GLU A  20      11.849   4.372   3.507  1.00  0.90           O  
ATOM    304  CB  GLU A  20      11.715   1.898   1.536  1.00  0.90           C  
ATOM    305  CG  GLU A  20      11.652   1.211   0.200  1.00  0.90           C  
ATOM    306  CD  GLU A  20      12.162  -0.163   0.162  1.00  0.90           C  
ATOM    307  OE1 GLU A  20      12.177  -0.828   1.164  1.00  0.90           O  
ATOM    308  OE2 GLU A  20      12.560  -0.578  -0.893  1.00  0.90           O  
ATOM    309  H   GLU A  20      13.036   3.942   0.569  1.00  0.90           H  
ATOM    310  HA  GLU A  20      10.191   3.253   0.959  1.00  0.90           H  
ATOM    311 1HB  GLU A  20      12.758   1.918   1.865  1.00  0.90           H  
ATOM    312 2HB  GLU A  20      11.142   1.321   2.266  1.00  0.90           H  
ATOM    313 1HG  GLU A  20      10.608   1.188  -0.100  1.00  0.90           H  
ATOM    314 2HG  GLU A  20      12.195   1.813  -0.527  1.00  0.90           H  
ATOM    315  N   ARG A  21       9.680   3.830   3.255  1.00  0.88           N  
ATOM    316  CA  ARG A  21       9.243   4.271   4.571  1.00  0.88           C  
ATOM    317  C   ARG A  21       9.909   3.446   5.661  1.00  0.88           C  
ATOM    318  O   ARG A  21      10.037   2.227   5.537  1.00  0.88           O  
ATOM    319  CB  ARG A  21       7.731   4.173   4.700  1.00  0.88           C  
ATOM    320  CG  ARG A  21       7.136   4.815   5.955  1.00  0.88           C  
ATOM    321  CD  ARG A  21       5.652   4.719   5.960  1.00  0.88           C  
ATOM    322  NE  ARG A  21       5.052   5.383   7.115  1.00  0.88           N  
ATOM    323  CZ  ARG A  21       4.858   4.796   8.314  1.00  0.88           C  
ATOM    324  NH1 ARG A  21       5.235   3.556   8.496  1.00  0.88           N  
ATOM    325  NH2 ARG A  21       4.290   5.472   9.300  1.00  0.88           N  
ATOM    326  H   ARG A  21       8.995   3.445   2.623  1.00  0.88           H  
ATOM    327  HA  ARG A  21       9.533   5.315   4.699  1.00  0.88           H  
ATOM    328 1HB  ARG A  21       7.260   4.634   3.839  1.00  0.88           H  
ATOM    329 2HB  ARG A  21       7.440   3.125   4.712  1.00  0.88           H  
ATOM    330 1HG  ARG A  21       7.504   4.295   6.842  1.00  0.88           H  
ATOM    331 2HG  ARG A  21       7.420   5.865   6.004  1.00  0.88           H  
ATOM    332 1HD  ARG A  21       5.253   5.179   5.057  1.00  0.88           H  
ATOM    333 2HD  ARG A  21       5.366   3.668   5.990  1.00  0.88           H  
ATOM    334  HE  ARG A  21       4.750   6.341   7.004  1.00  0.88           H  
ATOM    335 1HH1 ARG A  21       5.679   3.050   7.744  1.00  0.88           H  
ATOM    336 2HH1 ARG A  21       5.100   3.096   9.398  1.00  0.88           H  
ATOM    337 1HH2 ARG A  21       4.001   6.428   9.154  1.00  0.88           H  
ATOM    338 2HH2 ARG A  21       4.144   5.034  10.199  1.00  0.88           H  
ATOM    339  N   ALA A  22      10.318   4.089   6.746  1.00  0.87           N  
ATOM    340  CA  ALA A  22      10.928   3.340   7.833  1.00  0.87           C  
ATOM    341  C   ALA A  22       9.948   2.258   8.325  1.00  0.87           C  
ATOM    342  O   ALA A  22       8.737   2.480   8.270  1.00  0.87           O  
ATOM    343  CB  ALA A  22      11.288   4.260   8.980  1.00  0.87           C  
ATOM    344  H   ALA A  22      10.212   5.091   6.814  1.00  0.87           H  
ATOM    345  HA  ALA A  22      11.833   2.899   7.446  1.00  0.87           H  
ATOM    346 1HB  ALA A  22      11.757   3.686   9.776  1.00  0.87           H  
ATOM    347 2HB  ALA A  22      11.974   5.028   8.631  1.00  0.87           H  
ATOM    348 3HB  ALA A  22      10.383   4.729   9.363  1.00  0.87           H  
ATOM    349  N   PRO A  23      10.422   1.086   8.786  1.00  0.88           N  
ATOM    350  CA  PRO A  23       9.631   0.004   9.345  1.00  0.88           C  
ATOM    351  C   PRO A  23       8.853   0.449  10.572  1.00  0.88           C  
ATOM    352  O   PRO A  23       9.279   1.342  11.306  1.00  0.88           O  
ATOM    353  CB  PRO A  23      10.690  -1.021   9.751  1.00  0.88           C  
ATOM    354  CG  PRO A  23      11.894  -0.709   8.906  1.00  0.88           C  
ATOM    355  CD  PRO A  23      11.870   0.773   8.720  1.00  0.88           C  
ATOM    356  HA  PRO A  23       8.958  -0.395   8.572  1.00  0.88           H  
ATOM    357 1HB  PRO A  23      10.887  -0.967  10.821  1.00  0.88           H  
ATOM    358 2HB  PRO A  23      10.300  -2.016   9.567  1.00  0.88           H  
ATOM    359 1HG  PRO A  23      12.809  -1.039   9.424  1.00  0.88           H  
ATOM    360 2HG  PRO A  23      11.863  -1.261   7.957  1.00  0.88           H  
ATOM    361 1HD  PRO A  23      12.428   1.282   9.517  1.00  0.88           H  
ATOM    362 2HD  PRO A  23      12.287   0.928   7.734  1.00  0.88           H  
ATOM    363  N   ASN A  24       7.733  -0.192  10.852  1.00  0.92           N  
ATOM    364  CA  ASN A  24       7.009   0.166  12.065  1.00  0.92           C  
ATOM    365  C   ASN A  24       7.613  -0.573  13.254  1.00  0.92           C  
ATOM    366  O   ASN A  24       7.132  -1.630  13.661  1.00  0.92           O  
ATOM    367  CB  ASN A  24       5.533  -0.133  11.928  1.00  0.92           C  
ATOM    368  CG  ASN A  24       4.877   0.766  10.923  1.00  0.92           C  
ATOM    369  OD1 ASN A  24       5.180   1.966  10.865  1.00  0.92           O  
ATOM    370  ND2 ASN A  24       3.985   0.217  10.137  1.00  0.92           N  
ATOM    371  H   ASN A  24       7.385  -0.922  10.243  1.00  0.92           H  
ATOM    372  HA  ASN A  24       7.134   1.235  12.250  1.00  0.92           H  
ATOM    373 1HB  ASN A  24       5.396  -1.171  11.625  1.00  0.92           H  
ATOM    374 2HB  ASN A  24       5.044  -0.004  12.894  1.00  0.92           H  
ATOM    375 1HD2 ASN A  24       3.506   0.764   9.451  1.00  0.92           H  
ATOM    376 2HD2 ASN A  24       3.773  -0.756  10.228  1.00  0.92           H  
ATOM    377  N   PHE A  25       8.686  -0.008  13.790  1.00  0.98           N  
ATOM    378  CA  PHE A  25       9.450  -0.660  14.853  1.00  0.98           C  
ATOM    379  C   PHE A  25       9.500   0.163  16.126  1.00  0.98           C  
ATOM    380  O   PHE A  25       9.263   1.372  16.109  1.00  0.98           O  
ATOM    381  CB  PHE A  25      10.886  -0.898  14.415  1.00  0.98           C  
ATOM    382  CG  PHE A  25      11.700   0.369  14.264  1.00  0.98           C  
ATOM    383  CD1 PHE A  25      12.420   0.877  15.340  1.00  0.98           C  
ATOM    384  CD2 PHE A  25      11.759   1.049  13.066  1.00  0.98           C  
ATOM    385  CE1 PHE A  25      13.167   2.023  15.204  1.00  0.98           C  
ATOM    386  CE2 PHE A  25      12.493   2.190  12.923  1.00  0.98           C  
ATOM    387  CZ  PHE A  25      13.205   2.684  13.993  1.00  0.98           C  
ATOM    388  H   PHE A  25       9.006   0.862  13.362  1.00  0.98           H  
ATOM    389  HA  PHE A  25       8.981  -1.616  15.082  1.00  0.98           H  
ATOM    390 1HB  PHE A  25      11.385  -1.532  15.141  1.00  0.98           H  
ATOM    391 2HB  PHE A  25      10.893  -1.422  13.460  1.00  0.98           H  
ATOM    392  HD1 PHE A  25      12.396   0.356  16.297  1.00  0.98           H  
ATOM    393  HD2 PHE A  25      11.227   0.667  12.235  1.00  0.98           H  
ATOM    394  HE1 PHE A  25      13.730   2.405  16.059  1.00  0.98           H  
ATOM    395  HE2 PHE A  25      12.515   2.699  11.964  1.00  0.98           H  
ATOM    396  HZ  PHE A  25      13.795   3.589  13.883  1.00  0.98           H  
ATOM    397  N   VAL A  26       9.809  -0.508  17.235  1.00  1.05           N  
ATOM    398  CA  VAL A  26       9.942   0.162  18.518  1.00  1.05           C  
ATOM    399  C   VAL A  26      11.286  -0.089  19.203  1.00  1.05           C  
ATOM    400  O   VAL A  26      11.675  -1.233  19.453  1.00  1.05           O  
ATOM    401  CB  VAL A  26       8.808  -0.300  19.467  1.00  1.05           C  
ATOM    402  CG1 VAL A  26       8.956   0.364  20.835  1.00  1.05           C  
ATOM    403  CG2 VAL A  26       7.453   0.041  18.850  1.00  1.05           C  
ATOM    404  H   VAL A  26       9.967  -1.503  17.180  1.00  1.05           H  
ATOM    405  HA  VAL A  26       9.839   1.234  18.355  1.00  1.05           H  
ATOM    406  HB  VAL A  26       8.880  -1.377  19.617  1.00  1.05           H  
ATOM    407 1HG1 VAL A  26       8.159   0.022  21.493  1.00  1.05           H  
ATOM    408 2HG1 VAL A  26       9.907   0.103  21.265  1.00  1.05           H  
ATOM    409 3HG1 VAL A  26       8.894   1.446  20.723  1.00  1.05           H  
ATOM    410 1HG2 VAL A  26       6.659  -0.290  19.516  1.00  1.05           H  
ATOM    411 2HG2 VAL A  26       7.384   1.121  18.707  1.00  1.05           H  
ATOM    412 3HG2 VAL A  26       7.345  -0.457  17.890  1.00  1.05           H  
ATOM    413  N   ASP A  27      11.959   0.987  19.599  1.00  1.12           N  
ATOM    414  CA  ASP A  27      13.227   0.893  20.330  1.00  1.12           C  
ATOM    415  C   ASP A  27      12.900   0.633  21.803  1.00  1.12           C  
ATOM    416  O   ASP A  27      12.990   1.519  22.652  1.00  1.12           O  
ATOM    417  CB  ASP A  27      14.042   2.185  20.188  1.00  1.12           C  
ATOM    418  CG  ASP A  27      14.735   2.429  18.796  1.00  1.12           C  
ATOM    419  OD1 ASP A  27      15.300   1.526  18.201  1.00  1.12           O  
ATOM    420  OD2 ASP A  27      14.652   3.540  18.326  1.00  1.12           O  
ATOM    421  H   ASP A  27      11.584   1.899  19.377  1.00  1.12           H  
ATOM    422  HA  ASP A  27      13.808   0.052  19.949  1.00  1.12           H  
ATOM    423 1HB  ASP A  27      13.393   3.037  20.397  1.00  1.12           H  
ATOM    424 2HB  ASP A  27      14.822   2.187  20.956  1.00  1.12           H  
ATOM    425  N   HIS A  28      12.438  -0.582  22.060  1.00  1.17           N  
ATOM    426  CA  HIS A  28      11.910  -0.987  23.355  1.00  1.17           C  
ATOM    427  C   HIS A  28      12.962  -0.821  24.464  1.00  1.17           C  
ATOM    428  O   HIS A  28      14.125  -1.184  24.259  1.00  1.17           O  
ATOM    429  CB  HIS A  28      11.480  -2.456  23.285  1.00  1.17           C  
ATOM    430  CG  HIS A  28      10.632  -2.936  24.444  1.00  1.17           C  
ATOM    431  ND1 HIS A  28      11.133  -3.170  25.715  1.00  1.17           N  
ATOM    432  CD2 HIS A  28       9.309  -3.216  24.506  1.00  1.17           C  
ATOM    433  CE1 HIS A  28      10.154  -3.564  26.503  1.00  1.17           C  
ATOM    434  NE2 HIS A  28       9.035  -3.606  25.795  1.00  1.17           N  
ATOM    435  H   HIS A  28      12.403  -1.227  21.270  1.00  1.17           H  
ATOM    436  HA  HIS A  28      11.027  -0.401  23.557  1.00  1.17           H  
ATOM    437 1HB  HIS A  28      10.926  -2.624  22.360  1.00  1.17           H  
ATOM    438 2HB  HIS A  28      12.363  -3.069  23.248  1.00  1.17           H  
ATOM    439  HD1 HIS A  28      12.084  -3.015  26.056  1.00  1.17           H  
ATOM    440  HD2 HIS A  28       8.511  -3.180  23.765  1.00  1.17           H  
ATOM    441  HE1 HIS A  28      10.354  -3.796  27.548  1.00  1.17           H  
ATOM    442  N   PRO A  29      12.593  -0.296  25.648  1.00  1.16           N  
ATOM    443  CA  PRO A  29      13.466  -0.137  26.790  1.00  1.16           C  
ATOM    444  C   PRO A  29      14.142  -1.443  27.155  1.00  1.16           C  
ATOM    445  O   PRO A  29      13.551  -2.522  27.070  1.00  1.16           O  
ATOM    446  CB  PRO A  29      12.494   0.313  27.886  1.00  1.16           C  
ATOM    447  CG  PRO A  29      11.402   1.044  27.142  1.00  1.16           C  
ATOM    448  CD  PRO A  29      11.232   0.290  25.849  1.00  1.16           C  
ATOM    449  HA  PRO A  29      14.210   0.641  26.568  1.00  1.16           H  
ATOM    450 1HB  PRO A  29      12.122  -0.563  28.439  1.00  1.16           H  
ATOM    451 2HB  PRO A  29      13.017   0.952  28.612  1.00  1.16           H  
ATOM    452 1HG  PRO A  29      10.480   1.059  27.744  1.00  1.16           H  
ATOM    453 2HG  PRO A  29      11.693   2.093  26.980  1.00  1.16           H  
ATOM    454 1HD  PRO A  29      10.457  -0.476  25.945  1.00  1.16           H  
ATOM    455 2HD  PRO A  29      11.003   1.044  25.081  1.00  1.16           H  
ATOM    456  N   GLY A  30      15.410  -1.336  27.522  1.00  1.11           N  
ATOM    457  CA  GLY A  30      16.227  -2.481  27.901  1.00  1.11           C  
ATOM    458  C   GLY A  30      17.008  -3.045  26.717  1.00  1.11           C  
ATOM    459  O   GLY A  30      17.963  -3.802  26.905  1.00  1.11           O  
ATOM    460  H   GLY A  30      15.832  -0.418  27.552  1.00  1.11           H  
ATOM    461 1HA  GLY A  30      16.919  -2.185  28.689  1.00  1.11           H  
ATOM    462 2HA  GLY A  30      15.587  -3.258  28.316  1.00  1.11           H  
ATOM    463  N   ILE A  31      16.635  -2.647  25.501  1.00  1.02           N  
ATOM    464  CA  ILE A  31      17.319  -3.126  24.316  1.00  1.02           C  
ATOM    465  C   ILE A  31      18.006  -1.942  23.629  1.00  1.02           C  
ATOM    466  O   ILE A  31      17.353  -0.933  23.374  1.00  1.02           O  
ATOM    467  CB  ILE A  31      16.327  -3.793  23.353  1.00  1.02           C  
ATOM    468  CG1 ILE A  31      15.642  -4.967  24.057  1.00  1.02           C  
ATOM    469  CG2 ILE A  31      17.050  -4.277  22.113  1.00  1.02           C  
ATOM    470  CD1 ILE A  31      14.508  -5.562  23.271  1.00  1.02           C  
ATOM    471  H   ILE A  31      15.829  -2.029  25.372  1.00  1.02           H  
ATOM    472  HA  ILE A  31      18.029  -3.883  24.611  1.00  1.02           H  
ATOM    473  HB  ILE A  31      15.554  -3.075  23.073  1.00  1.02           H  
ATOM    474 1HG1 ILE A  31      16.379  -5.742  24.256  1.00  1.02           H  
ATOM    475 2HG1 ILE A  31      15.235  -4.619  25.008  1.00  1.02           H  
ATOM    476 1HG2 ILE A  31      16.340  -4.745  21.437  1.00  1.02           H  
ATOM    477 2HG2 ILE A  31      17.516  -3.436  21.618  1.00  1.02           H  
ATOM    478 3HG2 ILE A  31      17.813  -4.999  22.394  1.00  1.02           H  
ATOM    479 1HD1 ILE A  31      14.064  -6.381  23.836  1.00  1.02           H  
ATOM    480 2HD1 ILE A  31      13.761  -4.807  23.089  1.00  1.02           H  
ATOM    481 3HD1 ILE A  31      14.881  -5.937  22.320  1.00  1.02           H  
ATOM    482  N   PRO A  32      19.320  -1.976  23.376  1.00  0.92           N  
ATOM    483  CA  PRO A  32      20.019  -0.909  22.698  1.00  0.92           C  
ATOM    484  C   PRO A  32      19.329  -0.663  21.357  1.00  0.92           C  
ATOM    485  O   PRO A  32      18.888  -1.624  20.728  1.00  0.92           O  
ATOM    486  CB  PRO A  32      21.420  -1.490  22.517  1.00  0.92           C  
ATOM    487  CG  PRO A  32      21.565  -2.484  23.655  1.00  0.92           C  
ATOM    488  CD  PRO A  32      20.181  -3.081  23.837  1.00  0.92           C  
ATOM    489  HA  PRO A  32      20.036  -0.042  23.361  1.00  0.92           H  
ATOM    490 1HB  PRO A  32      21.496  -1.952  21.527  1.00  0.92           H  
ATOM    491 2HB  PRO A  32      22.167  -0.685  22.552  1.00  0.92           H  
ATOM    492 1HG  PRO A  32      22.324  -3.241  23.402  1.00  0.92           H  
ATOM    493 2HG  PRO A  32      21.921  -1.970  24.562  1.00  0.92           H  
ATOM    494 1HD  PRO A  32      20.046  -3.979  23.217  1.00  0.92           H  
ATOM    495 2HD  PRO A  32      20.045  -3.276  24.916  1.00  0.92           H  
ATOM    496  N   PRO A  33      19.270   0.577  20.858  1.00  0.83           N  
ATOM    497  CA  PRO A  33      18.660   0.925  19.591  1.00  0.83           C  
ATOM    498  C   PRO A  33      19.273   0.126  18.462  1.00  0.83           C  
ATOM    499  O   PRO A  33      20.475  -0.156  18.465  1.00  0.83           O  
ATOM    500  CB  PRO A  33      19.003   2.411  19.447  1.00  0.83           C  
ATOM    501  CG  PRO A  33      19.172   2.901  20.865  1.00  0.83           C  
ATOM    502  CD  PRO A  33      19.789   1.738  21.615  1.00  0.83           C  
ATOM    503  HA  PRO A  33      17.571   0.764  19.643  1.00  0.83           H  
ATOM    504 1HB  PRO A  33      19.907   2.525  18.830  1.00  0.83           H  
ATOM    505 2HB  PRO A  33      18.186   2.925  18.916  1.00  0.83           H  
ATOM    506 1HG  PRO A  33      19.803   3.803  20.882  1.00  0.83           H  
ATOM    507 2HG  PRO A  33      18.190   3.190  21.273  1.00  0.83           H  
ATOM    508 1HD  PRO A  33      20.888   1.768  21.597  1.00  0.83           H  
ATOM    509 2HD  PRO A  33      19.374   1.784  22.627  1.00  0.83           H  
ATOM    510  N   SER A  34      18.450  -0.226  17.490  1.00  0.76           N  
ATOM    511  CA  SER A  34      18.930  -0.951  16.320  1.00  0.76           C  
ATOM    512  C   SER A  34      19.779  -0.020  15.458  1.00  0.76           C  
ATOM    513  O   SER A  34      19.668   1.200  15.590  1.00  0.76           O  
ATOM    514  CB  SER A  34      17.751  -1.465  15.551  1.00  0.76           C  
ATOM    515  OG  SER A  34      17.021  -0.395  15.021  1.00  0.76           O  
ATOM    516  H   SER A  34      17.466   0.022  17.562  1.00  0.76           H  
ATOM    517  HA  SER A  34      19.543  -1.787  16.647  1.00  0.76           H  
ATOM    518 1HB  SER A  34      18.082  -2.096  14.758  1.00  0.76           H  
ATOM    519 2HB  SER A  34      17.118  -2.063  16.200  1.00  0.76           H  
ATOM    520  HG  SER A  34      16.548  -0.004  15.765  1.00  0.76           H  
ATOM    521  N   ASP A  35      20.604  -0.570  14.567  1.00  0.72           N  
ATOM    522  CA  ASP A  35      21.416   0.277  13.692  1.00  0.72           C  
ATOM    523  C   ASP A  35      20.835   0.343  12.296  1.00  0.72           C  
ATOM    524  O   ASP A  35      21.042   1.316  11.562  1.00  0.72           O  
ATOM    525  CB  ASP A  35      22.827  -0.274  13.502  1.00  0.72           C  
ATOM    526  CG  ASP A  35      23.684  -0.436  14.736  1.00  0.72           C  
ATOM    527  OD1 ASP A  35      23.866   0.493  15.472  1.00  0.72           O  
ATOM    528  OD2 ASP A  35      24.193  -1.542  14.907  1.00  0.72           O  
ATOM    529  H   ASP A  35      20.618  -1.578  14.448  1.00  0.72           H  
ATOM    530  HA  ASP A  35      21.457   1.286  14.104  1.00  0.72           H  
ATOM    531 1HB  ASP A  35      22.747  -1.247  13.024  1.00  0.72           H  
ATOM    532 2HB  ASP A  35      23.358   0.369  12.801  1.00  0.72           H  
ATOM    533  N   CYS A  36      20.205  -0.759  11.915  1.00  0.70           N  
ATOM    534  CA  CYS A  36      19.800  -0.982  10.543  1.00  0.70           C  
ATOM    535  C   CYS A  36      18.298  -1.190  10.399  1.00  0.70           C  
ATOM    536  O   CYS A  36      17.638  -1.743  11.282  1.00  0.70           O  
ATOM    537  CB  CYS A  36      20.498  -2.234  10.030  1.00  0.70           C  
ATOM    538  SG  CYS A  36      22.296  -2.211  10.198  1.00  0.70           S  
ATOM    539  H   CYS A  36      20.046  -1.500  12.584  1.00  0.70           H  
ATOM    540  HA  CYS A  36      20.095  -0.120   9.945  1.00  0.70           H  
ATOM    541 1HB  CYS A  36      20.130  -3.085  10.581  1.00  0.70           H  
ATOM    542 2HB  CYS A  36      20.246  -2.389   8.981  1.00  0.70           H  
ATOM    543  N   PHE A  37      17.789  -0.858   9.228  1.00  0.70           N  
ATOM    544  CA  PHE A  37      16.427  -1.181   8.845  1.00  0.70           C  
ATOM    545  C   PHE A  37      16.492  -2.370   7.911  1.00  0.70           C  
ATOM    546  O   PHE A  37      17.411  -2.438   7.092  1.00  0.70           O  
ATOM    547  CB  PHE A  37      15.761  -0.027   8.087  1.00  0.70           C  
ATOM    548  CG  PHE A  37      15.454   1.205   8.875  1.00  0.70           C  
ATOM    549  CD1 PHE A  37      15.619   1.249  10.239  1.00  0.70           C  
ATOM    550  CD2 PHE A  37      14.979   2.333   8.233  1.00  0.70           C  
ATOM    551  CE1 PHE A  37      15.307   2.371  10.951  1.00  0.70           C  
ATOM    552  CE2 PHE A  37      14.673   3.465   8.942  1.00  0.70           C  
ATOM    553  CZ  PHE A  37      14.833   3.482  10.308  1.00  0.70           C  
ATOM    554  H   PHE A  37      18.385  -0.369   8.569  1.00  0.70           H  
ATOM    555  HA  PHE A  37      15.842  -1.450   9.722  1.00  0.70           H  
ATOM    556 1HB  PHE A  37      16.403   0.263   7.255  1.00  0.70           H  
ATOM    557 2HB  PHE A  37      14.830  -0.391   7.661  1.00  0.70           H  
ATOM    558  HD1 PHE A  37      15.998   0.378  10.752  1.00  0.70           H  
ATOM    559  HD2 PHE A  37      14.844   2.312   7.153  1.00  0.70           H  
ATOM    560  HE1 PHE A  37      15.442   2.377  12.032  1.00  0.70           H  
ATOM    561  HE2 PHE A  37      14.301   4.349   8.426  1.00  0.70           H  
ATOM    562  HZ  PHE A  37      14.584   4.377  10.877  1.00  0.70           H  
ATOM    563  N   TRP A  38      15.527  -3.281   7.988  1.00  0.72           N  
ATOM    564  CA  TRP A  38      15.475  -4.339   6.988  1.00  0.72           C  
ATOM    565  C   TRP A  38      14.090  -4.443   6.394  1.00  0.72           C  
ATOM    566  O   TRP A  38      13.076  -4.174   7.045  1.00  0.72           O  
ATOM    567  CB  TRP A  38      15.874  -5.732   7.517  1.00  0.72           C  
ATOM    568  CG  TRP A  38      15.038  -6.342   8.623  1.00  0.72           C  
ATOM    569  CD1 TRP A  38      15.323  -6.332   9.945  1.00  0.72           C  
ATOM    570  CD2 TRP A  38      13.759  -7.033   8.498  1.00  0.72           C  
ATOM    571  NE1 TRP A  38      14.335  -6.986  10.654  1.00  0.72           N  
ATOM    572  CE2 TRP A  38      13.371  -7.411   9.782  1.00  0.72           C  
ATOM    573  CE3 TRP A  38      12.932  -7.353   7.418  1.00  0.72           C  
ATOM    574  CZ2 TRP A  38      12.182  -8.096  10.019  1.00  0.72           C  
ATOM    575  CZ3 TRP A  38      11.744  -8.030   7.651  1.00  0.72           C  
ATOM    576  CH2 TRP A  38      11.376  -8.393   8.915  1.00  0.72           C  
ATOM    577  H   TRP A  38      14.825  -3.224   8.714  1.00  0.72           H  
ATOM    578  HA  TRP A  38      16.157  -4.088   6.187  1.00  0.72           H  
ATOM    579 1HB  TRP A  38      15.890  -6.432   6.679  1.00  0.72           H  
ATOM    580 2HB  TRP A  38      16.886  -5.656   7.895  1.00  0.72           H  
ATOM    581  HD1 TRP A  38      16.205  -5.885  10.382  1.00  0.72           H  
ATOM    582  HE1 TRP A  38      14.332  -7.115  11.665  1.00  0.72           H  
ATOM    583  HE3 TRP A  38      13.215  -7.080   6.422  1.00  0.72           H  
ATOM    584  HZ2 TRP A  38      11.874  -8.391  11.022  1.00  0.72           H  
ATOM    585  HZ3 TRP A  38      11.114  -8.264   6.803  1.00  0.72           H  
ATOM    586  HH2 TRP A  38      10.435  -8.923   9.064  1.00  0.72           H  
ATOM    587  N   PHE A  39      14.061  -4.911   5.151  1.00  0.76           N  
ATOM    588  CA  PHE A  39      12.819  -5.080   4.428  1.00  0.76           C  
ATOM    589  C   PHE A  39      12.803  -6.453   3.748  1.00  0.76           C  
ATOM    590  O   PHE A  39      13.824  -6.918   3.230  1.00  0.76           O  
ATOM    591  CB  PHE A  39      12.741  -3.965   3.395  1.00  0.76           C  
ATOM    592  CG  PHE A  39      12.870  -2.592   4.005  1.00  0.76           C  
ATOM    593  CD1 PHE A  39      14.149  -2.054   4.177  1.00  0.76           C  
ATOM    594  CD2 PHE A  39      11.778  -1.845   4.408  1.00  0.76           C  
ATOM    595  CE1 PHE A  39      14.328  -0.819   4.733  1.00  0.76           C  
ATOM    596  CE2 PHE A  39      11.960  -0.594   4.968  1.00  0.76           C  
ATOM    597  CZ  PHE A  39      13.233  -0.082   5.128  1.00  0.76           C  
ATOM    598  H   PHE A  39      14.942  -5.102   4.691  1.00  0.76           H  
ATOM    599  HA  PHE A  39      11.980  -5.013   5.114  1.00  0.76           H  
ATOM    600 1HB  PHE A  39      13.548  -4.087   2.676  1.00  0.76           H  
ATOM    601 2HB  PHE A  39      11.786  -4.019   2.878  1.00  0.76           H  
ATOM    602  HD1 PHE A  39      15.017  -2.639   3.862  1.00  0.76           H  
ATOM    603  HD2 PHE A  39      10.772  -2.247   4.281  1.00  0.76           H  
ATOM    604  HE1 PHE A  39      15.333  -0.427   4.857  1.00  0.76           H  
ATOM    605  HE2 PHE A  39      11.101  -0.007   5.283  1.00  0.76           H  
ATOM    606  HZ  PHE A  39      13.366   0.904   5.565  1.00  0.76           H  
ATOM    607  N   LEU A  40      11.632  -7.080   3.731  1.00  0.83           N  
ATOM    608  CA  LEU A  40      11.452  -8.386   3.099  1.00  0.83           C  
ATOM    609  C   LEU A  40      10.465  -8.307   1.942  1.00  0.83           C  
ATOM    610  O   LEU A  40       9.312  -7.878   2.125  1.00  0.83           O  
ATOM    611  CB  LEU A  40      10.948  -9.392   4.134  1.00  0.83           C  
ATOM    612  CG  LEU A  40      10.620 -10.794   3.625  1.00  0.83           C  
ATOM    613  CD1 LEU A  40      11.874 -11.445   3.166  1.00  0.83           C  
ATOM    614  CD2 LEU A  40       9.954 -11.604   4.741  1.00  0.83           C  
ATOM    615  H   LEU A  40      10.827  -6.644   4.180  1.00  0.83           H  
ATOM    616  HA  LEU A  40      12.411  -8.723   2.709  1.00  0.83           H  
ATOM    617 1HB  LEU A  40      11.716  -9.501   4.896  1.00  0.83           H  
ATOM    618 2HB  LEU A  40      10.053  -8.990   4.598  1.00  0.83           H  
ATOM    619  HG  LEU A  40       9.948 -10.722   2.771  1.00  0.83           H  
ATOM    620 1HD1 LEU A  40      11.680 -12.418   2.801  1.00  0.83           H  
ATOM    621 2HD1 LEU A  40      12.326 -10.850   2.373  1.00  0.83           H  
ATOM    622 3HD1 LEU A  40      12.532 -11.511   3.999  1.00  0.83           H  
ATOM    623 1HD2 LEU A  40       9.721 -12.605   4.383  1.00  0.83           H  
ATOM    624 2HD2 LEU A  40      10.621 -11.680   5.593  1.00  0.83           H  
ATOM    625 3HD2 LEU A  40       9.034 -11.106   5.048  1.00  0.83           H  
ATOM    626  N   TYR A  41      10.918  -8.748   0.764  1.00  0.91           N  
ATOM    627  CA  TYR A  41      10.102  -8.710  -0.440  1.00  0.91           C  
ATOM    628  C   TYR A  41       9.880 -10.072  -1.073  1.00  0.91           C  
ATOM    629  O   TYR A  41      10.754 -10.939  -1.040  1.00  0.91           O  
ATOM    630  CB  TYR A  41      10.762  -7.795  -1.481  1.00  0.91           C  
ATOM    631  CG  TYR A  41      10.832  -6.424  -1.033  1.00  0.91           C  
ATOM    632  CD1 TYR A  41      11.898  -5.965  -0.304  1.00  0.91           C  
ATOM    633  CD2 TYR A  41       9.804  -5.630  -1.313  1.00  0.91           C  
ATOM    634  CE1 TYR A  41      11.879  -4.669   0.132  1.00  0.91           C  
ATOM    635  CE2 TYR A  41       9.766  -4.383  -0.867  1.00  0.91           C  
ATOM    636  CZ  TYR A  41      10.773  -3.889  -0.149  1.00  0.91           C  
ATOM    637  OH  TYR A  41      10.654  -2.626   0.299  1.00  0.91           O  
ATOM    638  H   TYR A  41      11.879  -9.087   0.695  1.00  0.91           H  
ATOM    639  HA  TYR A  41       9.128  -8.309  -0.179  1.00  0.91           H  
ATOM    640 1HB  TYR A  41      11.773  -8.141  -1.690  1.00  0.91           H  
ATOM    641 2HB  TYR A  41      10.196  -7.828  -2.411  1.00  0.91           H  
ATOM    642  HD1 TYR A  41      12.739  -6.623  -0.080  1.00  0.91           H  
ATOM    643  HD2 TYR A  41       8.991  -6.015  -1.889  1.00  0.91           H  
ATOM    644  HE1 TYR A  41      12.701  -4.273   0.697  1.00  0.91           H  
ATOM    645  HE2 TYR A  41       8.907  -3.765  -1.085  1.00  0.91           H  
ATOM    646  HH  TYR A  41      11.500  -2.286   0.648  1.00  0.91           H  
ATOM    647  N   LYS A  42       8.722 -10.224  -1.709  1.00  0.99           N  
ATOM    648  CA  LYS A  42       8.397 -11.411  -2.502  1.00  0.99           C  
ATOM    649  C   LYS A  42       7.969 -10.932  -3.865  1.00  0.99           C  
ATOM    650  O   LYS A  42       7.054 -10.115  -3.961  1.00  0.99           O  
ATOM    651  CB  LYS A  42       7.262 -12.226  -1.908  1.00  0.99           C  
ATOM    652  CG  LYS A  42       6.938 -13.493  -2.673  1.00  0.99           C  
ATOM    653  CD  LYS A  42       5.721 -14.198  -2.088  1.00  0.99           C  
ATOM    654  CE  LYS A  42       5.402 -15.475  -2.847  1.00  0.99           C  
ATOM    655  NZ  LYS A  42       4.181 -16.154  -2.311  1.00  0.99           N  
ATOM    656  H   LYS A  42       8.043  -9.463  -1.645  1.00  0.99           H  
ATOM    657  HA  LYS A  42       9.281 -12.038  -2.611  1.00  0.99           H  
ATOM    658 1HB  LYS A  42       7.518 -12.516  -0.906  1.00  0.99           H  
ATOM    659 2HB  LYS A  42       6.363 -11.622  -1.866  1.00  0.99           H  
ATOM    660 1HG  LYS A  42       6.741 -13.250  -3.716  1.00  0.99           H  
ATOM    661 2HG  LYS A  42       7.800 -14.163  -2.632  1.00  0.99           H  
ATOM    662 1HD  LYS A  42       5.889 -14.428  -1.051  1.00  0.99           H  
ATOM    663 2HD  LYS A  42       4.862 -13.531  -2.150  1.00  0.99           H  
ATOM    664 1HE  LYS A  42       5.242 -15.232  -3.897  1.00  0.99           H  
ATOM    665 2HE  LYS A  42       6.250 -16.156  -2.767  1.00  0.99           H  
ATOM    666 1HZ  LYS A  42       4.001 -16.996  -2.841  1.00  0.99           H  
ATOM    667 2HZ  LYS A  42       4.321 -16.394  -1.341  1.00  0.99           H  
ATOM    668 3HZ  LYS A  42       3.388 -15.533  -2.391  1.00  0.99           H  
ATOM    669  N   ASN A  43       8.677 -11.337  -4.909  1.00  1.06           N  
ATOM    670  CA  ASN A  43       8.370 -10.868  -6.262  1.00  1.06           C  
ATOM    671  C   ASN A  43       8.275  -9.336  -6.307  1.00  1.06           C  
ATOM    672  O   ASN A  43       7.408  -8.779  -6.976  1.00  1.06           O  
ATOM    673  CB  ASN A  43       7.085 -11.493  -6.777  1.00  1.06           C  
ATOM    674  CG  ASN A  43       7.190 -12.996  -6.932  1.00  1.06           C  
ATOM    675  OD1 ASN A  43       8.253 -13.535  -7.266  1.00  1.06           O  
ATOM    676  ND2 ASN A  43       6.095 -13.680  -6.707  1.00  1.06           N  
ATOM    677  H   ASN A  43       9.424 -12.020  -4.761  1.00  1.06           H  
ATOM    678  HA  ASN A  43       9.188 -11.159  -6.922  1.00  1.06           H  
ATOM    679 1HB  ASN A  43       6.260 -11.264  -6.101  1.00  1.06           H  
ATOM    680 2HB  ASN A  43       6.838 -11.057  -7.744  1.00  1.06           H  
ATOM    681 1HD2 ASN A  43       6.098 -14.676  -6.803  1.00  1.06           H  
ATOM    682 2HD2 ASN A  43       5.254 -13.204  -6.447  1.00  1.06           H  
ATOM    683  N   TYR A  44       9.186  -8.669  -5.597  1.00  1.08           N  
ATOM    684  CA  TYR A  44       9.250  -7.209  -5.493  1.00  1.08           C  
ATOM    685  C   TYR A  44       8.015  -6.537  -4.856  1.00  1.08           C  
ATOM    686  O   TYR A  44       7.716  -5.384  -5.160  1.00  1.08           O  
ATOM    687  CB  TYR A  44       9.537  -6.585  -6.862  1.00  1.08           C  
ATOM    688  CG  TYR A  44      10.824  -7.055  -7.467  1.00  1.08           C  
ATOM    689  CD1 TYR A  44      10.825  -8.037  -8.439  1.00  1.08           C  
ATOM    690  CD2 TYR A  44      12.005  -6.501  -7.042  1.00  1.08           C  
ATOM    691  CE1 TYR A  44      12.022  -8.469  -8.975  1.00  1.08           C  
ATOM    692  CE2 TYR A  44      13.203  -6.927  -7.572  1.00  1.08           C  
ATOM    693  CZ  TYR A  44      13.216  -7.909  -8.533  1.00  1.08           C  
ATOM    694  OH  TYR A  44      14.411  -8.344  -9.062  1.00  1.08           O  
ATOM    695  H   TYR A  44       9.863  -9.217  -5.089  1.00  1.08           H  
ATOM    696  HA  TYR A  44      10.096  -6.967  -4.848  1.00  1.08           H  
ATOM    697 1HB  TYR A  44       8.726  -6.781  -7.560  1.00  1.08           H  
ATOM    698 2HB  TYR A  44       9.611  -5.511  -6.739  1.00  1.08           H  
ATOM    699  HD1 TYR A  44       9.883  -8.472  -8.778  1.00  1.08           H  
ATOM    700  HD2 TYR A  44      11.984  -5.730  -6.284  1.00  1.08           H  
ATOM    701  HE1 TYR A  44      12.029  -9.247  -9.739  1.00  1.08           H  
ATOM    702  HE2 TYR A  44      14.137  -6.493  -7.226  1.00  1.08           H  
ATOM    703  HH  TYR A  44      14.246  -9.071  -9.669  1.00  1.08           H  
ATOM    704  N   VAL A  45       7.323  -7.244  -3.958  1.00  1.06           N  
ATOM    705  CA  VAL A  45       6.203  -6.683  -3.191  1.00  1.06           C  
ATOM    706  C   VAL A  45       6.519  -6.786  -1.698  1.00  1.06           C  
ATOM    707  O   VAL A  45       6.979  -7.834  -1.234  1.00  1.06           O  
ATOM    708  CB  VAL A  45       4.905  -7.445  -3.501  1.00  1.06           C  
ATOM    709  CG1 VAL A  45       3.750  -6.879  -2.670  1.00  1.06           C  
ATOM    710  CG2 VAL A  45       4.610  -7.349  -4.989  1.00  1.06           C  
ATOM    711  H   VAL A  45       7.544  -8.223  -3.828  1.00  1.06           H  
ATOM    712  HA  VAL A  45       6.076  -5.633  -3.454  1.00  1.06           H  
ATOM    713  HB  VAL A  45       5.030  -8.494  -3.228  1.00  1.06           H  
ATOM    714 1HG1 VAL A  45       2.839  -7.432  -2.891  1.00  1.06           H  
ATOM    715 2HG1 VAL A  45       3.976  -6.972  -1.606  1.00  1.06           H  
ATOM    716 3HG1 VAL A  45       3.605  -5.827  -2.918  1.00  1.06           H  
ATOM    717 1HG2 VAL A  45       3.698  -7.898  -5.214  1.00  1.06           H  
ATOM    718 2HG2 VAL A  45       4.486  -6.303  -5.267  1.00  1.06           H  
ATOM    719 3HG2 VAL A  45       5.437  -7.780  -5.556  1.00  1.06           H  
ATOM    720  N   ARG A  46       6.327  -5.709  -0.928  1.00  1.00           N  
ATOM    721  CA  ARG A  46       6.700  -5.784   0.490  1.00  1.00           C  
ATOM    722  C   ARG A  46       5.838  -6.755   1.265  1.00  1.00           C  
ATOM    723  O   ARG A  46       4.609  -6.672   1.241  1.00  1.00           O  
ATOM    724  CB  ARG A  46       6.641  -4.401   1.128  1.00  1.00           C  
ATOM    725  CG  ARG A  46       6.878  -4.302   2.648  1.00  1.00           C  
ATOM    726  CD  ARG A  46       5.586  -4.441   3.413  1.00  1.00           C  
ATOM    727  NE  ARG A  46       5.687  -3.941   4.784  1.00  1.00           N  
ATOM    728  CZ  ARG A  46       4.930  -4.363   5.823  1.00  1.00           C  
ATOM    729  NH1 ARG A  46       4.039  -5.322   5.654  1.00  1.00           N  
ATOM    730  NH2 ARG A  46       5.070  -3.808   7.017  1.00  1.00           N  
ATOM    731  H   ARG A  46       5.911  -4.850  -1.299  1.00  1.00           H  
ATOM    732  HA  ARG A  46       7.729  -6.133   0.559  1.00  1.00           H  
ATOM    733 1HB  ARG A  46       7.390  -3.776   0.673  1.00  1.00           H  
ATOM    734 2HB  ARG A  46       5.675  -3.943   0.914  1.00  1.00           H  
ATOM    735 1HG  ARG A  46       7.544  -5.111   2.959  1.00  1.00           H  
ATOM    736 2HG  ARG A  46       7.333  -3.363   2.910  1.00  1.00           H  
ATOM    737 1HD  ARG A  46       4.810  -3.874   2.903  1.00  1.00           H  
ATOM    738 2HD  ARG A  46       5.301  -5.487   3.455  1.00  1.00           H  
ATOM    739  HE  ARG A  46       6.322  -3.149   4.942  1.00  1.00           H  
ATOM    740 1HH1 ARG A  46       3.903  -5.735   4.741  1.00  1.00           H  
ATOM    741 2HH1 ARG A  46       3.475  -5.634   6.432  1.00  1.00           H  
ATOM    742 1HH2 ARG A  46       5.736  -3.062   7.160  1.00  1.00           H  
ATOM    743 2HH2 ARG A  46       4.501  -4.125   7.786  1.00  1.00           H  
ATOM    744  N   GLN A  47       6.498  -7.672   1.969  1.00  0.92           N  
ATOM    745  CA  GLN A  47       5.814  -8.658   2.789  1.00  0.92           C  
ATOM    746  C   GLN A  47       5.998  -8.329   4.261  1.00  0.92           C  
ATOM    747  O   GLN A  47       5.097  -8.537   5.074  1.00  0.92           O  
ATOM    748  CB  GLN A  47       6.351 -10.046   2.501  1.00  0.92           C  
ATOM    749  CG  GLN A  47       6.206 -10.465   1.055  1.00  0.92           C  
ATOM    750  CD  GLN A  47       4.796 -10.542   0.560  1.00  0.92           C  
ATOM    751  OE1 GLN A  47       3.944 -11.239   1.123  1.00  0.92           O  
ATOM    752  NE2 GLN A  47       4.538  -9.828  -0.518  1.00  0.92           N  
ATOM    753  H   GLN A  47       7.514  -7.692   1.919  1.00  0.92           H  
ATOM    754  HA  GLN A  47       4.749  -8.630   2.561  1.00  0.92           H  
ATOM    755 1HB  GLN A  47       7.414 -10.074   2.751  1.00  0.92           H  
ATOM    756 2HB  GLN A  47       5.845 -10.776   3.129  1.00  0.92           H  
ATOM    757 1HG  GLN A  47       6.742  -9.749   0.438  1.00  0.92           H  
ATOM    758 2HG  GLN A  47       6.629 -11.424   0.930  1.00  0.92           H  
ATOM    759 1HE2 GLN A  47       3.622  -9.826  -0.915  1.00  0.92           H  
ATOM    760 2HE2 GLN A  47       5.280  -9.286  -0.934  1.00  0.92           H  
ATOM    761  N   ASN A  48       7.163  -7.778   4.597  1.00  0.84           N  
ATOM    762  CA  ASN A  48       7.440  -7.438   5.988  1.00  0.84           C  
ATOM    763  C   ASN A  48       8.573  -6.420   6.081  1.00  0.84           C  
ATOM    764  O   ASN A  48       9.224  -6.097   5.082  1.00  0.84           O  
ATOM    765  CB  ASN A  48       7.772  -8.697   6.786  1.00  0.84           C  
ATOM    766  CG  ASN A  48       7.351  -8.644   8.233  1.00  0.84           C  
ATOM    767  OD1 ASN A  48       7.307  -7.573   8.841  1.00  0.84           O  
ATOM    768  ND2 ASN A  48       7.051  -9.790   8.793  1.00  0.84           N  
ATOM    769  H   ASN A  48       7.872  -7.643   3.878  1.00  0.84           H  
ATOM    770  HA  ASN A  48       6.553  -6.974   6.419  1.00  0.84           H  
ATOM    771 1HB  ASN A  48       7.295  -9.560   6.321  1.00  0.84           H  
ATOM    772 2HB  ASN A  48       8.842  -8.869   6.751  1.00  0.84           H  
ATOM    773 1HD2 ASN A  48       6.768  -9.816   9.751  1.00  0.84           H  
ATOM    774 2HD2 ASN A  48       7.104 -10.636   8.263  1.00  0.84           H  
ATOM    775  N   ALA A  49       8.795  -5.913   7.288  1.00  0.78           N  
ATOM    776  CA  ALA A  49       9.893  -4.993   7.575  1.00  0.78           C  
ATOM    777  C   ALA A  49      10.146  -4.941   9.080  1.00  0.78           C  
ATOM    778  O   ALA A  49       9.246  -5.188   9.884  1.00  0.78           O  
ATOM    779  CB  ALA A  49       9.607  -3.606   7.021  1.00  0.78           C  
ATOM    780  H   ALA A  49       8.198  -6.230   8.044  1.00  0.78           H  
ATOM    781  HA  ALA A  49      10.791  -5.373   7.099  1.00  0.78           H  
ATOM    782 1HB  ALA A  49      10.456  -2.965   7.228  1.00  0.78           H  
ATOM    783 2HB  ALA A  49       9.455  -3.660   5.945  1.00  0.78           H  
ATOM    784 3HB  ALA A  49       8.718  -3.200   7.492  1.00  0.78           H  
ATOM    785  N   GLY A  50      11.347  -4.549   9.458  1.00  0.74           N  
ATOM    786  CA  GLY A  50      11.690  -4.401  10.868  1.00  0.74           C  
ATOM    787  C   GLY A  50      13.104  -3.894  11.002  1.00  0.74           C  
ATOM    788  O   GLY A  50      13.660  -3.361  10.045  1.00  0.74           O  
ATOM    789  H   GLY A  50      12.048  -4.369   8.737  1.00  0.74           H  
ATOM    790 1HA  GLY A  50      10.999  -3.711  11.351  1.00  0.74           H  
ATOM    791 2HA  GLY A  50      11.594  -5.362  11.370  1.00  0.74           H  
ATOM    792  N   VAL A  51      13.679  -4.004  12.192  1.00  0.73           N  
ATOM    793  CA  VAL A  51      15.026  -3.486  12.385  1.00  0.73           C  
ATOM    794  C   VAL A  51      15.980  -4.509  12.972  1.00  0.73           C  
ATOM    795  O   VAL A  51      15.557  -5.538  13.506  1.00  0.73           O  
ATOM    796  CB  VAL A  51      14.996  -2.231  13.257  1.00  0.73           C  
ATOM    797  CG1 VAL A  51      14.190  -1.185  12.591  1.00  0.73           C  
ATOM    798  CG2 VAL A  51      14.425  -2.543  14.625  1.00  0.73           C  
ATOM    799  H   VAL A  51      13.190  -4.447  12.958  1.00  0.73           H  
ATOM    800  HA  VAL A  51      15.426  -3.196  11.415  1.00  0.73           H  
ATOM    801  HB  VAL A  51      16.000  -1.856  13.336  1.00  0.73           H  
ATOM    802 1HG1 VAL A  51      14.231  -0.292  13.196  1.00  0.73           H  
ATOM    803 2HG1 VAL A  51      14.599  -0.986  11.633  1.00  0.73           H  
ATOM    804 3HG1 VAL A  51      13.171  -1.511  12.477  1.00  0.73           H  
ATOM    805 1HG2 VAL A  51      14.422  -1.635  15.232  1.00  0.73           H  
ATOM    806 2HG2 VAL A  51      13.410  -2.914  14.517  1.00  0.73           H  
ATOM    807 3HG2 VAL A  51      15.041  -3.302  15.106  1.00  0.73           H  
ATOM    808  N   CYS A  52      17.274  -4.220  12.851  1.00  0.72           N  
ATOM    809  CA  CYS A  52      18.321  -5.089  13.378  1.00  0.72           C  
ATOM    810  C   CYS A  52      19.620  -4.322  13.691  1.00  0.72           C  
ATOM    811  O   CYS A  52      19.762  -3.139  13.376  1.00  0.72           O  
ATOM    812  CB  CYS A  52      18.570  -6.242  12.385  1.00  0.72           C  
ATOM    813  SG  CYS A  52      19.195  -5.745  10.757  1.00  0.72           S  
ATOM    814  H   CYS A  52      17.525  -3.355  12.372  1.00  0.72           H  
ATOM    815  HA  CYS A  52      17.957  -5.527  14.307  1.00  0.72           H  
ATOM    816 1HB  CYS A  52      19.287  -6.944  12.812  1.00  0.72           H  
ATOM    817 2HB  CYS A  52      17.641  -6.793  12.231  1.00  0.72           H  
ATOM    818  HG  CYS A  52      20.463  -5.572  11.152  1.00  0.72           H  
ATOM    819  N   GLN A  53      20.559  -4.976  14.354  1.00  0.72           N  
ATOM    820  CA  GLN A  53      21.853  -4.348  14.638  1.00  0.72           C  
ATOM    821  C   GLN A  53      22.922  -4.791  13.642  1.00  0.72           C  
ATOM    822  O   GLN A  53      22.817  -5.874  13.065  1.00  0.72           O  
ATOM    823  CB  GLN A  53      22.288  -4.647  16.066  1.00  0.72           C  
ATOM    824  CG  GLN A  53      21.442  -4.026  17.157  1.00  0.72           C  
ATOM    825  CD  GLN A  53      21.954  -4.415  18.537  1.00  0.72           C  
ATOM    826  OE1 GLN A  53      21.993  -5.598  18.883  1.00  0.72           O  
ATOM    827  NE2 GLN A  53      22.370  -3.436  19.323  1.00  0.72           N  
ATOM    828  H   GLN A  53      20.398  -5.933  14.637  1.00  0.72           H  
ATOM    829  HA  GLN A  53      21.754  -3.269  14.544  1.00  0.72           H  
ATOM    830 1HB  GLN A  53      22.277  -5.718  16.223  1.00  0.72           H  
ATOM    831 2HB  GLN A  53      23.313  -4.294  16.202  1.00  0.72           H  
ATOM    832 1HG  GLN A  53      21.516  -2.939  17.072  1.00  0.72           H  
ATOM    833 2HG  GLN A  53      20.407  -4.348  17.059  1.00  0.72           H  
ATOM    834 1HE2 GLN A  53      22.742  -3.660  20.222  1.00  0.72           H  
ATOM    835 2HE2 GLN A  53      22.330  -2.479  19.006  1.00  0.72           H  
ATOM    836  N   SER A  54      23.945  -3.956  13.438  1.00  0.73           N  
ATOM    837  CA  SER A  54      25.059  -4.327  12.569  1.00  0.73           C  
ATOM    838  C   SER A  54      26.024  -5.269  13.290  1.00  0.73           C  
ATOM    839  O   SER A  54      26.151  -5.207  14.507  1.00  0.73           O  
ATOM    840  CB  SER A  54      25.742  -3.067  12.088  1.00  0.73           C  
ATOM    841  OG  SER A  54      26.293  -2.346  13.170  1.00  0.73           O  
ATOM    842  H   SER A  54      23.980  -3.054  13.928  1.00  0.73           H  
ATOM    843  HA  SER A  54      24.665  -4.854  11.707  1.00  0.73           H  
ATOM    844 1HB  SER A  54      26.528  -3.335  11.388  1.00  0.73           H  
ATOM    845 2HB  SER A  54      25.029  -2.444  11.555  1.00  0.73           H  
ATOM    846  HG  SER A  54      25.528  -2.096  13.762  1.00  0.73           H  
ATOM    847  N   ASP A  55      26.784  -6.069  12.540  1.00  0.73           N  
ATOM    848  CA  ASP A  55      27.696  -7.084  13.088  1.00  0.73           C  
ATOM    849  C   ASP A  55      26.945  -8.074  13.996  1.00  0.73           C  
ATOM    850  O   ASP A  55      27.454  -8.517  15.029  1.00  0.73           O  
ATOM    851  CB  ASP A  55      28.874  -6.468  13.860  1.00  0.73           C  
ATOM    852  CG  ASP A  55      29.859  -5.670  12.983  1.00  0.73           C  
ATOM    853  OD1 ASP A  55      30.034  -6.016  11.830  1.00  0.73           O  
ATOM    854  OD2 ASP A  55      30.450  -4.746  13.489  1.00  0.73           O  
ATOM    855  H   ASP A  55      26.646  -6.068  11.537  1.00  0.73           H  
ATOM    856  HA  ASP A  55      28.107  -7.651  12.253  1.00  0.73           H  
ATOM    857 1HB  ASP A  55      28.506  -5.816  14.647  1.00  0.73           H  
ATOM    858 2HB  ASP A  55      29.429  -7.268  14.349  1.00  0.73           H  
ATOM    859  N   TRP A  56      25.728  -8.419  13.565  1.00  0.75           N  
ATOM    860  CA  TRP A  56      24.836  -9.377  14.236  1.00  0.75           C  
ATOM    861  C   TRP A  56      24.113 -10.327  13.306  1.00  0.75           C  
ATOM    862  O   TRP A  56      23.908 -10.045  12.123  1.00  0.75           O  
ATOM    863  CB  TRP A  56      23.776  -8.732  15.137  1.00  0.75           C  
ATOM    864  CG  TRP A  56      24.292  -8.156  16.430  1.00  0.75           C  
ATOM    865  CD1 TRP A  56      24.737  -6.913  16.678  1.00  0.75           C  
ATOM    866  CD2 TRP A  56      24.409  -8.873  17.679  1.00  0.75           C  
ATOM    867  NE1 TRP A  56      25.121  -6.791  17.985  1.00  0.75           N  
ATOM    868  CE2 TRP A  56      24.928  -7.980  18.613  1.00  0.75           C  
ATOM    869  CE3 TRP A  56      24.117 -10.185  18.072  1.00  0.75           C  
ATOM    870  CZ2 TRP A  56      25.167  -8.347  19.927  1.00  0.75           C  
ATOM    871  CZ3 TRP A  56      24.357 -10.557  19.390  1.00  0.75           C  
ATOM    872  CH2 TRP A  56      24.869  -9.660  20.293  1.00  0.75           C  
ATOM    873  H   TRP A  56      25.435  -7.996  12.682  1.00  0.75           H  
ATOM    874  HA  TRP A  56      25.457  -9.987  14.890  1.00  0.75           H  
ATOM    875 1HB  TRP A  56      23.290  -7.927  14.588  1.00  0.75           H  
ATOM    876 2HB  TRP A  56      23.007  -9.468  15.375  1.00  0.75           H  
ATOM    877  HD1 TRP A  56      24.771  -6.135  15.966  1.00  0.75           H  
ATOM    878  HE1 TRP A  56      25.485  -5.954  18.412  1.00  0.75           H  
ATOM    879  HE3 TRP A  56      23.708 -10.899  17.356  1.00  0.75           H  
ATOM    880  HZ2 TRP A  56      25.572  -7.648  20.658  1.00  0.75           H  
ATOM    881  HZ3 TRP A  56      24.128 -11.580  19.690  1.00  0.75           H  
ATOM    882  HH2 TRP A  56      25.045  -9.982  21.319  1.00  0.75           H  
ATOM    883  N   SER A  57      23.725 -11.475  13.852  1.00  0.76           N  
ATOM    884  CA  SER A  57      22.899 -12.408  13.103  1.00  0.76           C  
ATOM    885  C   SER A  57      21.502 -12.477  13.708  1.00  0.76           C  
ATOM    886  O   SER A  57      21.335 -12.272  14.913  1.00  0.76           O  
ATOM    887  CB  SER A  57      23.526 -13.784  13.110  1.00  0.76           C  
ATOM    888  OG  SER A  57      23.579 -14.306  14.411  1.00  0.76           O  
ATOM    889  H   SER A  57      23.964 -11.681  14.812  1.00  0.76           H  
ATOM    890  HA  SER A  57      22.815 -12.056  12.086  1.00  0.76           H  
ATOM    891 1HB  SER A  57      22.954 -14.445  12.464  1.00  0.76           H  
ATOM    892 2HB  SER A  57      24.527 -13.720  12.705  1.00  0.76           H  
ATOM    893  HG  SER A  57      22.663 -14.394  14.693  1.00  0.76           H  
ATOM    894  N   PHE A  58      20.512 -12.825  12.891  1.00  0.78           N  
ATOM    895  CA  PHE A  58      19.158 -13.026  13.398  1.00  0.78           C  
ATOM    896  C   PHE A  58      18.395 -14.041  12.556  1.00  0.78           C  
ATOM    897  O   PHE A  58      18.754 -14.292  11.411  1.00  0.78           O  
ATOM    898  CB  PHE A  58      18.422 -11.677  13.448  1.00  0.78           C  
ATOM    899  CG  PHE A  58      18.113 -10.984  12.113  1.00  0.78           C  
ATOM    900  CD1 PHE A  58      16.872 -11.149  11.529  1.00  0.78           C  
ATOM    901  CD2 PHE A  58      19.046 -10.160  11.458  1.00  0.78           C  
ATOM    902  CE1 PHE A  58      16.550 -10.513  10.361  1.00  0.78           C  
ATOM    903  CE2 PHE A  58      18.715  -9.530  10.263  1.00  0.78           C  
ATOM    904  CZ  PHE A  58      17.460  -9.704   9.719  1.00  0.78           C  
ATOM    905  H   PHE A  58      20.717 -12.927  11.900  1.00  0.78           H  
ATOM    906  HA  PHE A  58      19.225 -13.417  14.413  1.00  0.78           H  
ATOM    907 1HB  PHE A  58      17.474 -11.820  13.966  1.00  0.78           H  
ATOM    908 2HB  PHE A  58      19.005 -10.983  14.052  1.00  0.78           H  
ATOM    909  HD1 PHE A  58      16.130 -11.784  12.024  1.00  0.78           H  
ATOM    910  HD2 PHE A  58      20.039 -10.013  11.893  1.00  0.78           H  
ATOM    911  HE1 PHE A  58      15.565 -10.653   9.962  1.00  0.78           H  
ATOM    912  HE2 PHE A  58      19.445  -8.893   9.762  1.00  0.78           H  
ATOM    913  HZ  PHE A  58      17.190  -9.206   8.791  1.00  0.78           H  
ATOM    914  N   ASP A  59      17.331 -14.617  13.110  1.00  0.81           N  
ATOM    915  CA  ASP A  59      16.522 -15.568  12.346  1.00  0.81           C  
ATOM    916  C   ASP A  59      15.218 -14.966  11.835  1.00  0.81           C  
ATOM    917  O   ASP A  59      14.405 -14.468  12.617  1.00  0.81           O  
ATOM    918  CB  ASP A  59      16.230 -16.825  13.167  1.00  0.81           C  
ATOM    919  CG  ASP A  59      17.474 -17.696  13.424  1.00  0.81           C  
ATOM    920  OD1 ASP A  59      18.477 -17.505  12.767  1.00  0.81           O  
ATOM    921  OD2 ASP A  59      17.405 -18.538  14.279  1.00  0.81           O  
ATOM    922  H   ASP A  59      17.073 -14.391  14.061  1.00  0.81           H  
ATOM    923  HA  ASP A  59      17.094 -15.879  11.473  1.00  0.81           H  
ATOM    924 1HB  ASP A  59      15.790 -16.543  14.123  1.00  0.81           H  
ATOM    925 2HB  ASP A  59      15.502 -17.428  12.640  1.00  0.81           H  
ATOM    926  N   MET A  60      15.032 -14.991  10.519  1.00  0.85           N  
ATOM    927  CA  MET A  60      13.824 -14.455   9.902  1.00  0.85           C  
ATOM    928  C   MET A  60      13.025 -15.586   9.278  1.00  0.85           C  
ATOM    929  O   MET A  60      13.605 -16.505   8.695  1.00  0.85           O  
ATOM    930  CB  MET A  60      14.163 -13.459   8.798  1.00  0.85           C  
ATOM    931  CG  MET A  60      12.930 -12.769   8.168  1.00  0.85           C  
ATOM    932  SD  MET A  60      13.292 -11.631   6.829  1.00  0.85           S  
ATOM    933  CE  MET A  60      14.356 -10.418   7.508  1.00  0.85           C  
ATOM    934  H   MET A  60      15.756 -15.408   9.929  1.00  0.85           H  
ATOM    935  HA  MET A  60      13.209 -13.977  10.664  1.00  0.85           H  
ATOM    936 1HB  MET A  60      14.813 -12.698   9.193  1.00  0.85           H  
ATOM    937 2HB  MET A  60      14.691 -13.982   8.001  1.00  0.85           H  
ATOM    938 1HG  MET A  60      12.267 -13.520   7.764  1.00  0.85           H  
ATOM    939 2HG  MET A  60      12.387 -12.225   8.940  1.00  0.85           H  
ATOM    940 1HE  MET A  60      14.589  -9.672   6.752  1.00  0.85           H  
ATOM    941 2HE  MET A  60      13.877  -9.953   8.351  1.00  0.85           H  
ATOM    942 3HE  MET A  60      15.257 -10.884   7.826  1.00  0.85           H  
ATOM    943  N   LYS A  61      11.702 -15.546   9.379  1.00  0.90           N  
ATOM    944  CA  LYS A  61      10.939 -16.547   8.645  1.00  0.90           C  
ATOM    945  C   LYS A  61      10.598 -15.948   7.287  1.00  0.90           C  
ATOM    946  O   LYS A  61      10.029 -14.854   7.210  1.00  0.90           O  
ATOM    947  CB  LYS A  61       9.682 -16.989   9.374  1.00  0.90           C  
ATOM    948  CG  LYS A  61       8.969 -18.147   8.681  1.00  0.90           C  
ATOM    949  CD  LYS A  61       7.763 -18.622   9.469  1.00  0.90           C  
ATOM    950  CE  LYS A  61       7.067 -19.778   8.758  1.00  0.90           C  
ATOM    951  NZ  LYS A  61       5.862 -20.243   9.502  1.00  0.90           N  
ATOM    952  H   LYS A  61      11.238 -14.818   9.905  1.00  0.90           H  
ATOM    953  HA  LYS A  61      11.555 -17.428   8.478  1.00  0.90           H  
ATOM    954 1HB  LYS A  61       9.926 -17.298  10.366  1.00  0.90           H  
ATOM    955 2HB  LYS A  61       8.986 -16.157   9.446  1.00  0.90           H  
ATOM    956 1HG  LYS A  61       8.645 -17.837   7.682  1.00  0.90           H  
ATOM    957 2HG  LYS A  61       9.671 -18.978   8.566  1.00  0.90           H  
ATOM    958 1HD  LYS A  61       8.084 -18.951  10.458  1.00  0.90           H  
ATOM    959 2HD  LYS A  61       7.059 -17.800   9.585  1.00  0.90           H  
ATOM    960 1HE  LYS A  61       6.764 -19.454   7.765  1.00  0.90           H  
ATOM    961 2HE  LYS A  61       7.767 -20.610   8.657  1.00  0.90           H  
ATOM    962 1HZ  LYS A  61       5.432 -21.005   8.994  1.00  0.90           H  
ATOM    963 2HZ  LYS A  61       6.130 -20.558  10.423  1.00  0.90           H  
ATOM    964 3HZ  LYS A  61       5.207 -19.479   9.582  1.00  0.90           H  
ATOM    965  N   ILE A  62      10.995 -16.635   6.228  1.00  0.95           N  
ATOM    966  CA  ILE A  62      10.782 -16.165   4.875  1.00  0.95           C  
ATOM    967  C   ILE A  62       9.923 -17.179   4.146  1.00  0.95           C  
ATOM    968  O   ILE A  62      10.354 -18.310   3.897  1.00  0.95           O  
ATOM    969  CB  ILE A  62      12.127 -16.031   4.161  1.00  0.95           C  
ATOM    970  CG1 ILE A  62      13.028 -15.107   4.945  1.00  0.95           C  
ATOM    971  CG2 ILE A  62      11.906 -15.511   2.794  1.00  0.95           C  
ATOM    972  CD1 ILE A  62      14.395 -15.093   4.418  1.00  0.95           C  
ATOM    973  H   ILE A  62      11.456 -17.529   6.370  1.00  0.95           H  
ATOM    974  HA  ILE A  62      10.268 -15.205   4.894  1.00  0.95           H  
ATOM    975  HB  ILE A  62      12.621 -17.005   4.113  1.00  0.95           H  
ATOM    976 1HG1 ILE A  62      12.623 -14.096   4.950  1.00  0.95           H  
ATOM    977 2HG1 ILE A  62      13.087 -15.465   5.973  1.00  0.95           H  
ATOM    978 1HG2 ILE A  62      12.841 -15.391   2.280  1.00  0.95           H  
ATOM    979 2HG2 ILE A  62      11.273 -16.204   2.244  1.00  0.95           H  
ATOM    980 3HG2 ILE A  62      11.421 -14.566   2.871  1.00  0.95           H  
ATOM    981 1HD1 ILE A  62      15.014 -14.474   5.035  1.00  0.95           H  
ATOM    982 2HD1 ILE A  62      14.779 -16.073   4.426  1.00  0.95           H  
ATOM    983 3HD1 ILE A  62      14.385 -14.722   3.406  1.00  0.95           H  
ATOM    984  N   GLY A  63       8.700 -16.818   3.811  1.00  0.98           N  
ATOM    985  CA  GLY A  63       7.845 -17.831   3.224  1.00  0.98           C  
ATOM    986  C   GLY A  63       7.680 -18.967   4.226  1.00  0.98           C  
ATOM    987  O   GLY A  63       7.225 -18.754   5.348  1.00  0.98           O  
ATOM    988  H   GLY A  63       8.363 -15.882   3.989  1.00  0.98           H  
ATOM    989 1HA  GLY A  63       6.872 -17.404   2.985  1.00  0.98           H  
ATOM    990 2HA  GLY A  63       8.286 -18.201   2.299  1.00  0.98           H  
ATOM    991  N   GLN A  64       8.036 -20.174   3.809  1.00  0.98           N  
ATOM    992  CA  GLN A  64       7.919 -21.362   4.646  1.00  0.98           C  
ATOM    993  C   GLN A  64       9.220 -21.767   5.359  1.00  0.98           C  
ATOM    994  O   GLN A  64       9.260 -22.824   5.993  1.00  0.98           O  
ATOM    995  CB  GLN A  64       7.436 -22.542   3.800  1.00  0.98           C  
ATOM    996  CG  GLN A  64       6.065 -22.344   3.153  1.00  0.98           C  
ATOM    997  CD  GLN A  64       4.942 -22.149   4.169  1.00  0.98           C  
ATOM    998  OE1 GLN A  64       4.783 -22.944   5.101  1.00  0.98           O  
ATOM    999  NE2 GLN A  64       4.151 -21.094   3.986  1.00  0.98           N  
ATOM   1000  H   GLN A  64       8.413 -20.270   2.878  1.00  0.98           H  
ATOM   1001  HA  GLN A  64       7.174 -21.160   5.413  1.00  0.98           H  
ATOM   1002 1HB  GLN A  64       8.156 -22.733   3.007  1.00  0.98           H  
ATOM   1003 2HB  GLN A  64       7.392 -23.436   4.419  1.00  0.98           H  
ATOM   1004 1HG  GLN A  64       6.103 -21.462   2.515  1.00  0.98           H  
ATOM   1005 2HG  GLN A  64       5.832 -23.225   2.554  1.00  0.98           H  
ATOM   1006 1HE2 GLN A  64       3.395 -20.919   4.617  1.00  0.98           H  
ATOM   1007 2HE2 GLN A  64       4.309 -20.477   3.216  1.00  0.98           H  
ATOM   1008  N   TYR A  65      10.288 -20.965   5.244  1.00  0.96           N  
ATOM   1009  CA  TYR A  65      11.572 -21.384   5.812  1.00  0.96           C  
ATOM   1010  C   TYR A  65      12.213 -20.408   6.797  1.00  0.96           C  
ATOM   1011  O   TYR A  65      12.152 -19.192   6.632  1.00  0.96           O  
ATOM   1012  CB  TYR A  65      12.560 -21.574   4.662  1.00  0.96           C  
ATOM   1013  CG  TYR A  65      12.095 -22.569   3.638  1.00  0.96           C  
ATOM   1014  CD1 TYR A  65      11.290 -22.132   2.592  1.00  0.96           C  
ATOM   1015  CD2 TYR A  65      12.442 -23.901   3.736  1.00  0.96           C  
ATOM   1016  CE1 TYR A  65      10.841 -23.024   1.646  1.00  0.96           C  
ATOM   1017  CE2 TYR A  65      11.991 -24.799   2.788  1.00  0.96           C  
ATOM   1018  CZ  TYR A  65      11.193 -24.364   1.746  1.00  0.96           C  
ATOM   1019  OH  TYR A  65      10.744 -25.260   0.802  1.00  0.96           O  
ATOM   1020  H   TYR A  65      10.219 -20.082   4.737  1.00  0.96           H  
ATOM   1021  HA  TYR A  65      11.428 -22.329   6.334  1.00  0.96           H  
ATOM   1022 1HB  TYR A  65      12.721 -20.615   4.163  1.00  0.96           H  
ATOM   1023 2HB  TYR A  65      13.523 -21.905   5.056  1.00  0.96           H  
ATOM   1024  HD1 TYR A  65      11.014 -21.077   2.523  1.00  0.96           H  
ATOM   1025  HD2 TYR A  65      13.070 -24.243   4.560  1.00  0.96           H  
ATOM   1026  HE1 TYR A  65      10.210 -22.680   0.827  1.00  0.96           H  
ATOM   1027  HE2 TYR A  65      12.263 -25.852   2.863  1.00  0.96           H  
ATOM   1028  HH  TYR A  65      11.083 -26.135   1.005  1.00  0.96           H  
ATOM   1029  N   TRP A  66      12.891 -20.944   7.808  1.00  0.92           N  
ATOM   1030  CA  TRP A  66      13.678 -20.084   8.689  1.00  0.92           C  
ATOM   1031  C   TRP A  66      15.071 -19.890   8.129  1.00  0.92           C  
ATOM   1032  O   TRP A  66      15.743 -20.859   7.765  1.00  0.92           O  
ATOM   1033  CB  TRP A  66      13.738 -20.643  10.099  1.00  0.92           C  
ATOM   1034  CG  TRP A  66      12.468 -20.465  10.848  1.00  0.92           C  
ATOM   1035  CD1 TRP A  66      11.468 -21.368  11.036  1.00  0.92           C  
ATOM   1036  CD2 TRP A  66      12.078 -19.275  11.561  1.00  0.92           C  
ATOM   1037  NE1 TRP A  66      10.478 -20.817  11.813  1.00  0.92           N  
ATOM   1038  CE2 TRP A  66      10.839 -19.534  12.144  1.00  0.92           C  
ATOM   1039  CE3 TRP A  66      12.676 -18.028  11.750  1.00  0.92           C  
ATOM   1040  CZ2 TRP A  66      10.181 -18.589  12.915  1.00  0.92           C  
ATOM   1041  CZ3 TRP A  66      12.023 -17.080  12.519  1.00  0.92           C  
ATOM   1042  CH2 TRP A  66      10.807 -17.350  13.087  1.00  0.92           C  
ATOM   1043  H   TRP A  66      12.893 -21.946   7.942  1.00  0.92           H  
ATOM   1044  HA  TRP A  66      13.203 -19.107   8.742  1.00  0.92           H  
ATOM   1045 1HB  TRP A  66      13.977 -21.705  10.063  1.00  0.92           H  
ATOM   1046 2HB  TRP A  66      14.538 -20.143  10.650  1.00  0.92           H  
ATOM   1047  HD1 TRP A  66      11.455 -22.380  10.634  1.00  0.92           H  
ATOM   1048  HE1 TRP A  66       9.629 -21.280  12.099  1.00  0.92           H  
ATOM   1049  HE3 TRP A  66      13.643 -17.808  11.298  1.00  0.92           H  
ATOM   1050  HZ2 TRP A  66       9.212 -18.787  13.375  1.00  0.92           H  
ATOM   1051  HZ3 TRP A  66      12.500 -16.110  12.659  1.00  0.92           H  
ATOM   1052  HH2 TRP A  66      10.322 -16.580  13.686  1.00  0.92           H  
ATOM   1053  N   VAL A  67      15.499 -18.637   8.066  1.00  0.87           N  
ATOM   1054  CA  VAL A  67      16.804 -18.296   7.533  1.00  0.87           C  
ATOM   1055  C   VAL A  67      17.625 -17.432   8.466  1.00  0.87           C  
ATOM   1056  O   VAL A  67      17.147 -16.402   8.956  1.00  0.87           O  
ATOM   1057  CB  VAL A  67      16.624 -17.563   6.193  1.00  0.87           C  
ATOM   1058  CG1 VAL A  67      17.965 -17.137   5.609  1.00  0.87           C  
ATOM   1059  CG2 VAL A  67      15.902 -18.497   5.227  1.00  0.87           C  
ATOM   1060  H   VAL A  67      14.876 -17.888   8.367  1.00  0.87           H  
ATOM   1061  HA  VAL A  67      17.352 -19.220   7.350  1.00  0.87           H  
ATOM   1062  HB  VAL A  67      16.036 -16.661   6.355  1.00  0.87           H  
ATOM   1063 1HG1 VAL A  67      17.799 -16.620   4.664  1.00  0.87           H  
ATOM   1064 2HG1 VAL A  67      18.477 -16.469   6.291  1.00  0.87           H  
ATOM   1065 3HG1 VAL A  67      18.571 -18.021   5.442  1.00  0.87           H  
ATOM   1066 1HG2 VAL A  67      15.776 -18.003   4.293  1.00  0.87           H  
ATOM   1067 2HG2 VAL A  67      16.503 -19.396   5.074  1.00  0.87           H  
ATOM   1068 3HG2 VAL A  67      14.925 -18.775   5.618  1.00  0.87           H  
ATOM   1069  N   THR A  68      18.872 -17.835   8.707  1.00  0.82           N  
ATOM   1070  CA  THR A  68      19.733 -16.997   9.525  1.00  0.82           C  
ATOM   1071  C   THR A  68      20.315 -15.937   8.612  1.00  0.82           C  
ATOM   1072  O   THR A  68      20.861 -16.250   7.548  1.00  0.82           O  
ATOM   1073  CB  THR A  68      20.863 -17.766  10.225  1.00  0.82           C  
ATOM   1074  OG1 THR A  68      20.302 -18.767  11.097  1.00  0.82           O  
ATOM   1075  CG2 THR A  68      21.698 -16.775  11.059  1.00  0.82           C  
ATOM   1076  H   THR A  68      19.217 -18.697   8.314  1.00  0.82           H  
ATOM   1077  HA  THR A  68      19.137 -16.507  10.294  1.00  0.82           H  
ATOM   1078  HB  THR A  68      21.499 -18.248   9.487  1.00  0.82           H  
ATOM   1079  HG1 THR A  68      19.703 -18.329  11.768  1.00  0.82           H  
ATOM   1080 1HG2 THR A  68      22.500 -17.305  11.567  1.00  0.82           H  
ATOM   1081 2HG2 THR A  68      22.128 -16.015  10.410  1.00  0.82           H  
ATOM   1082 3HG2 THR A  68      21.048 -16.297  11.799  1.00  0.82           H  
ATOM   1083  N   ILE A  69      20.146 -14.695   9.016  1.00  0.79           N  
ATOM   1084  CA  ILE A  69      20.571 -13.540   8.269  1.00  0.79           C  
ATOM   1085  C   ILE A  69      21.612 -12.764   9.027  1.00  0.79           C  
ATOM   1086  O   ILE A  69      21.488 -12.549  10.231  1.00  0.79           O  
ATOM   1087  CB  ILE A  69      19.373 -12.650   7.951  1.00  0.79           C  
ATOM   1088  CG1 ILE A  69      18.411 -13.432   7.124  1.00  0.79           C  
ATOM   1089  CG2 ILE A  69      19.800 -11.391   7.206  1.00  0.79           C  
ATOM   1090  CD1 ILE A  69      17.179 -12.767   6.997  1.00  0.79           C  
ATOM   1091  H   ILE A  69      19.669 -14.549   9.899  1.00  0.79           H  
ATOM   1092  HA  ILE A  69      21.005 -13.877   7.335  1.00  0.79           H  
ATOM   1093  HB  ILE A  69      18.867 -12.381   8.882  1.00  0.79           H  
ATOM   1094 1HG1 ILE A  69      18.834 -13.607   6.132  1.00  0.79           H  
ATOM   1095 2HG1 ILE A  69      18.216 -14.387   7.595  1.00  0.79           H  
ATOM   1096 1HG2 ILE A  69      18.922 -10.808   6.997  1.00  0.79           H  
ATOM   1097 2HG2 ILE A  69      20.487 -10.807   7.819  1.00  0.79           H  
ATOM   1098 3HG2 ILE A  69      20.290 -11.666   6.273  1.00  0.79           H  
ATOM   1099 1HD1 ILE A  69      16.502 -13.366   6.408  1.00  0.79           H  
ATOM   1100 2HD1 ILE A  69      16.778 -12.619   7.985  1.00  0.79           H  
ATOM   1101 3HD1 ILE A  69      17.348 -11.810   6.525  1.00  0.79           H  
ATOM   1102  N   HIS A  70      22.672 -12.395   8.337  1.00  0.79           N  
ATOM   1103  CA  HIS A  70      23.752 -11.654   8.948  1.00  0.79           C  
ATOM   1104  C   HIS A  70      23.746 -10.224   8.439  1.00  0.79           C  
ATOM   1105  O   HIS A  70      23.542  -9.994   7.243  1.00  0.79           O  
ATOM   1106  CB  HIS A  70      25.078 -12.336   8.611  1.00  0.79           C  
ATOM   1107  CG  HIS A  70      25.168 -13.747   9.138  1.00  0.79           C  
ATOM   1108  ND1 HIS A  70      25.911 -14.084  10.247  1.00  0.79           N  
ATOM   1109  CD2 HIS A  70      24.590 -14.898   8.706  1.00  0.79           C  
ATOM   1110  CE1 HIS A  70      25.794 -15.384  10.476  1.00  0.79           C  
ATOM   1111  NE2 HIS A  70      25.001 -15.900   9.557  1.00  0.79           N  
ATOM   1112  H   HIS A  70      22.719 -12.640   7.351  1.00  0.79           H  
ATOM   1113  HA  HIS A  70      23.637 -11.626  10.027  1.00  0.79           H  
ATOM   1114 1HB  HIS A  70      25.206 -12.363   7.526  1.00  0.79           H  
ATOM   1115 2HB  HIS A  70      25.899 -11.754   9.029  1.00  0.79           H  
ATOM   1116  HD1 HIS A  70      26.454 -13.457  10.808  1.00  0.79           H  
ATOM   1117  HD2 HIS A  70      23.916 -15.125   7.873  1.00  0.79           H  
ATOM   1118  HE1 HIS A  70      26.310 -15.848  11.316  1.00  0.79           H  
ATOM   1119  N   THR A  71      23.950  -9.267   9.349  1.00  0.80           N  
ATOM   1120  CA  THR A  71      23.998  -7.849   9.004  1.00  0.80           C  
ATOM   1121  C   THR A  71      25.367  -7.266   9.324  1.00  0.80           C  
ATOM   1122  O   THR A  71      25.794  -7.292  10.485  1.00  0.80           O  
ATOM   1123  CB  THR A  71      22.959  -7.067   9.810  1.00  0.80           C  
ATOM   1124  OG1 THR A  71      21.670  -7.582   9.548  1.00  0.80           O  
ATOM   1125  CG2 THR A  71      22.979  -5.618   9.415  1.00  0.80           C  
ATOM   1126  H   THR A  71      24.066  -9.534  10.326  1.00  0.80           H  
ATOM   1127  HA  THR A  71      23.801  -7.733   7.943  1.00  0.80           H  
ATOM   1128  HB  THR A  71      23.178  -7.167  10.873  1.00  0.80           H  
ATOM   1129  HG1 THR A  71      21.383  -7.270   8.692  1.00  0.80           H  
ATOM   1130 1HG2 THR A  71      22.234  -5.093   9.995  1.00  0.80           H  
ATOM   1131 2HG2 THR A  71      23.959  -5.193   9.602  1.00  0.80           H  
ATOM   1132 3HG2 THR A  71      22.754  -5.528   8.361  1.00  0.80           H  
ATOM   1133  N   ASP A  72      26.065  -6.758   8.309  1.00  0.82           N  
ATOM   1134  CA  ASP A  72      27.422  -6.216   8.515  1.00  0.82           C  
ATOM   1135  C   ASP A  72      27.455  -4.711   8.771  1.00  0.82           C  
ATOM   1136  O   ASP A  72      26.415  -4.046   8.745  1.00  0.82           O  
ATOM   1137  CB  ASP A  72      28.302  -6.491   7.291  1.00  0.82           C  
ATOM   1138  CG  ASP A  72      27.820  -5.725   6.075  1.00  0.82           C  
ATOM   1139  OD1 ASP A  72      26.989  -4.852   6.252  1.00  0.82           O  
ATOM   1140  OD2 ASP A  72      28.293  -5.989   4.980  1.00  0.82           O  
ATOM   1141  H   ASP A  72      25.628  -6.760   7.381  1.00  0.82           H  
ATOM   1142  HA  ASP A  72      27.866  -6.715   9.379  1.00  0.82           H  
ATOM   1143 1HB  ASP A  72      29.334  -6.213   7.501  1.00  0.82           H  
ATOM   1144 2HB  ASP A  72      28.286  -7.556   7.061  1.00  0.82           H  
ATOM   1145  N   GLU A  73      28.660  -4.164   8.972  1.00  0.85           N  
ATOM   1146  CA  GLU A  73      28.823  -2.719   9.088  1.00  0.85           C  
ATOM   1147  C   GLU A  73      28.385  -2.087   7.770  1.00  0.85           C  
ATOM   1148  O   GLU A  73      28.887  -2.456   6.712  1.00  0.85           O  
ATOM   1149  CB  GLU A  73      30.277  -2.350   9.403  1.00  0.85           C  
ATOM   1150  CG  GLU A  73      30.513  -0.853   9.636  1.00  0.85           C  
ATOM   1151  CD  GLU A  73      31.954  -0.503   9.967  1.00  0.85           C  
ATOM   1152  OE1 GLU A  73      32.784  -1.381   9.966  1.00  0.85           O  
ATOM   1153  OE2 GLU A  73      32.215   0.651  10.222  1.00  0.85           O  
ATOM   1154  H   GLU A  73      29.474  -4.760   9.040  1.00  0.85           H  
ATOM   1155  HA  GLU A  73      28.182  -2.348   9.887  1.00  0.85           H  
ATOM   1156 1HB  GLU A  73      30.600  -2.886  10.299  1.00  0.85           H  
ATOM   1157 2HB  GLU A  73      30.918  -2.669   8.582  1.00  0.85           H  
ATOM   1158 1HG  GLU A  73      30.223  -0.309   8.738  1.00  0.85           H  
ATOM   1159 2HG  GLU A  73      29.868  -0.523  10.449  1.00  0.85           H  
ATOM   1160  N   GLY A  74      27.518  -1.081   7.837  1.00  0.87           N  
ATOM   1161  CA  GLY A  74      26.983  -0.454   6.626  1.00  0.87           C  
ATOM   1162  C   GLY A  74      25.580  -0.994   6.330  1.00  0.87           C  
ATOM   1163  O   GLY A  74      24.842  -0.432   5.515  1.00  0.87           O  
ATOM   1164  H   GLY A  74      27.173  -0.789   8.740  1.00  0.87           H  
ATOM   1165 1HA  GLY A  74      26.942   0.627   6.762  1.00  0.87           H  
ATOM   1166 2HA  GLY A  74      27.641  -0.653   5.783  1.00  0.87           H  
ATOM   1167  N   CYS A  75      25.217  -2.046   7.066  1.00  0.90           N  
ATOM   1168  CA  CYS A  75      23.939  -2.743   7.045  1.00  0.90           C  
ATOM   1169  C   CYS A  75      23.558  -3.547   5.818  1.00  0.90           C  
ATOM   1170  O   CYS A  75      22.387  -3.556   5.433  1.00  0.90           O  
ATOM   1171  CB  CYS A  75      22.825  -1.752   7.279  1.00  0.90           C  
ATOM   1172  SG  CYS A  75      22.963  -0.875   8.831  1.00  0.90           S  
ATOM   1173  H   CYS A  75      25.905  -2.463   7.688  1.00  0.90           H  
ATOM   1174  HA  CYS A  75      23.961  -3.433   7.883  1.00  0.90           H  
ATOM   1175 1HB  CYS A  75      22.781  -1.035   6.484  1.00  0.90           H  
ATOM   1176 2HB  CYS A  75      21.876  -2.279   7.266  1.00  0.90           H  
ATOM   1177  N   ARG A  76      24.500  -4.264   5.219  1.00  0.92           N  
ATOM   1178  CA  ARG A  76      24.122  -5.136   4.123  1.00  0.92           C  
ATOM   1179  C   ARG A  76      23.654  -6.434   4.762  1.00  0.92           C  
ATOM   1180  O   ARG A  76      24.225  -6.875   5.764  1.00  0.92           O  
ATOM   1181  CB  ARG A  76      25.282  -5.401   3.180  1.00  0.92           C  
ATOM   1182  CG  ARG A  76      25.817  -4.173   2.463  1.00  0.92           C  
ATOM   1183  CD  ARG A  76      26.958  -4.514   1.567  1.00  0.92           C  
ATOM   1184  NE  ARG A  76      28.071  -5.053   2.323  1.00  0.92           N  
ATOM   1185  CZ  ARG A  76      29.264  -5.409   1.830  1.00  0.92           C  
ATOM   1186  NH1 ARG A  76      29.553  -5.266   0.551  1.00  0.92           N  
ATOM   1187  NH2 ARG A  76      30.135  -5.908   2.674  1.00  0.92           N  
ATOM   1188  H   ARG A  76      25.474  -4.250   5.545  1.00  0.92           H  
ATOM   1189  HA  ARG A  76      23.298  -4.690   3.564  1.00  0.92           H  
ATOM   1190 1HB  ARG A  76      26.103  -5.841   3.737  1.00  0.92           H  
ATOM   1191 2HB  ARG A  76      24.976  -6.124   2.425  1.00  0.92           H  
ATOM   1192 1HG  ARG A  76      25.025  -3.717   1.872  1.00  0.92           H  
ATOM   1193 2HG  ARG A  76      26.173  -3.459   3.212  1.00  0.92           H  
ATOM   1194 1HD  ARG A  76      26.646  -5.261   0.841  1.00  0.92           H  
ATOM   1195 2HD  ARG A  76      27.298  -3.619   1.051  1.00  0.92           H  
ATOM   1196  HE  ARG A  76      27.941  -5.216   3.341  1.00  0.92           H  
ATOM   1197 1HH1 ARG A  76      28.866  -4.881  -0.080  1.00  0.92           H  
ATOM   1198 2HH1 ARG A  76      30.459  -5.544   0.205  1.00  0.92           H  
ATOM   1199 1HH2 ARG A  76      29.826  -6.004   3.661  1.00  0.92           H  
ATOM   1200 2HH2 ARG A  76      31.048  -6.198   2.370  1.00  0.92           H  
ATOM   1201  N   LEU A  77      22.606  -7.045   4.211  1.00  0.95           N  
ATOM   1202  CA  LEU A  77      22.104  -8.305   4.762  1.00  0.95           C  
ATOM   1203  C   LEU A  77      22.413  -9.490   3.858  1.00  0.95           C  
ATOM   1204  O   LEU A  77      22.378  -9.372   2.632  1.00  0.95           O  
ATOM   1205  CB  LEU A  77      20.586  -8.222   5.031  1.00  0.95           C  
ATOM   1206  CG  LEU A  77      20.159  -7.578   6.410  1.00  0.95           C  
ATOM   1207  CD1 LEU A  77      20.543  -6.107   6.475  1.00  0.95           C  
ATOM   1208  CD2 LEU A  77      18.676  -7.684   6.600  1.00  0.95           C  
ATOM   1209  H   LEU A  77      22.158  -6.641   3.401  1.00  0.95           H  
ATOM   1210  HA  LEU A  77      22.591  -8.472   5.714  1.00  0.95           H  
ATOM   1211 1HB  LEU A  77      20.121  -7.641   4.233  1.00  0.95           H  
ATOM   1212 2HB  LEU A  77      20.178  -9.233   4.996  1.00  0.95           H  
ATOM   1213  HG  LEU A  77      20.660  -8.116   7.206  1.00  0.95           H  
ATOM   1214 1HD1 LEU A  77      20.239  -5.690   7.437  1.00  0.95           H  
ATOM   1215 2HD1 LEU A  77      21.596  -5.998   6.371  1.00  0.95           H  
ATOM   1216 3HD1 LEU A  77      20.045  -5.565   5.677  1.00  0.95           H  
ATOM   1217 1HD2 LEU A  77      18.424  -7.261   7.567  1.00  0.95           H  
ATOM   1218 2HD2 LEU A  77      18.170  -7.128   5.810  1.00  0.95           H  
ATOM   1219 3HD2 LEU A  77      18.371  -8.710   6.573  1.00  0.95           H  
ATOM   1220  N   SER A  78      22.668 -10.645   4.476  1.00  0.99           N  
ATOM   1221  CA  SER A  78      22.943 -11.873   3.730  1.00  0.99           C  
ATOM   1222  C   SER A  78      22.485 -13.142   4.446  1.00  0.99           C  
ATOM   1223  O   SER A  78      22.601 -13.262   5.664  1.00  0.99           O  
ATOM   1224  CB  SER A  78      24.435 -11.982   3.476  1.00  0.99           C  
ATOM   1225  OG  SER A  78      24.737 -13.166   2.791  1.00  0.99           O  
ATOM   1226  H   SER A  78      22.734 -10.634   5.494  1.00  0.99           H  
ATOM   1227  HA  SER A  78      22.421 -11.815   2.774  1.00  0.99           H  
ATOM   1228 1HB  SER A  78      24.772 -11.122   2.896  1.00  0.99           H  
ATOM   1229 2HB  SER A  78      24.963 -11.964   4.430  1.00  0.99           H  
ATOM   1230  HG  SER A  78      24.325 -13.875   3.297  1.00  0.99           H  
ATOM   1231  N   GLY A  79      21.994 -14.111   3.673  1.00  1.03           N  
ATOM   1232  CA  GLY A  79      21.552 -15.396   4.225  1.00  1.03           C  
ATOM   1233  C   GLY A  79      20.945 -16.279   3.138  1.00  1.03           C  
ATOM   1234  O   GLY A  79      20.797 -15.862   1.985  1.00  1.03           O  
ATOM   1235  H   GLY A  79      21.921 -13.953   2.675  1.00  1.03           H  
ATOM   1236 1HA  GLY A  79      22.395 -15.908   4.693  1.00  1.03           H  
ATOM   1237 2HA  GLY A  79      20.813 -15.223   5.008  1.00  1.03           H  
ATOM   1238  N   ILE A  80      20.542 -17.494   3.491  1.00  1.06           N  
ATOM   1239  CA  ILE A  80      19.999 -18.380   2.465  1.00  1.06           C  
ATOM   1240  C   ILE A  80      18.518 -18.171   2.232  1.00  1.06           C  
ATOM   1241  O   ILE A  80      17.665 -18.885   2.750  1.00  1.06           O  
ATOM   1242  CB  ILE A  80      20.226 -19.841   2.838  1.00  1.06           C  
ATOM   1243  CG1 ILE A  80      21.707 -20.062   3.151  1.00  1.06           C  
ATOM   1244  CG2 ILE A  80      19.753 -20.731   1.711  1.00  1.06           C  
ATOM   1245  CD1 ILE A  80      22.626 -19.687   2.010  1.00  1.06           C  
ATOM   1246  H   ILE A  80      20.645 -17.809   4.445  1.00  1.06           H  
ATOM   1247  HA  ILE A  80      20.518 -18.181   1.528  1.00  1.06           H  
ATOM   1248  HB  ILE A  80      19.662 -20.076   3.740  1.00  1.06           H  
ATOM   1249 1HG1 ILE A  80      21.976 -19.464   4.022  1.00  1.06           H  
ATOM   1250 2HG1 ILE A  80      21.867 -21.115   3.390  1.00  1.06           H  
ATOM   1251 1HG2 ILE A  80      19.905 -21.775   1.981  1.00  1.06           H  
ATOM   1252 2HG2 ILE A  80      18.692 -20.551   1.531  1.00  1.06           H  
ATOM   1253 3HG2 ILE A  80      20.316 -20.502   0.806  1.00  1.06           H  
ATOM   1254 1HD1 ILE A  80      23.661 -19.868   2.300  1.00  1.06           H  
ATOM   1255 2HD1 ILE A  80      22.384 -20.292   1.135  1.00  1.06           H  
ATOM   1256 3HD1 ILE A  80      22.498 -18.633   1.766  1.00  1.06           H  
ATOM   1257  N   ILE A  81      18.242 -17.198   1.400  1.00  1.09           N  
ATOM   1258  CA  ILE A  81      16.891 -16.753   1.114  1.00  1.09           C  
ATOM   1259  C   ILE A  81      16.255 -17.585  -0.023  1.00  1.09           C  
ATOM   1260  O   ILE A  81      16.888 -17.760  -1.063  1.00  1.09           O  
ATOM   1261  CB  ILE A  81      16.950 -15.270   0.759  1.00  1.09           C  
ATOM   1262  CG1 ILE A  81      17.505 -14.528   1.967  1.00  1.09           C  
ATOM   1263  CG2 ILE A  81      15.583 -14.753   0.397  1.00  1.09           C  
ATOM   1264  CD1 ILE A  81      17.891 -13.125   1.681  1.00  1.09           C  
ATOM   1265  H   ILE A  81      19.046 -16.684   1.039  1.00  1.09           H  
ATOM   1266  HA  ILE A  81      16.327 -16.826   2.031  1.00  1.09           H  
ATOM   1267  HB  ILE A  81      17.633 -15.116  -0.075  1.00  1.09           H  
ATOM   1268 1HG1 ILE A  81      16.763 -14.532   2.753  1.00  1.09           H  
ATOM   1269 2HG1 ILE A  81      18.382 -15.051   2.327  1.00  1.09           H  
ATOM   1270 1HG2 ILE A  81      15.643 -13.695   0.159  1.00  1.09           H  
ATOM   1271 2HG2 ILE A  81      15.221 -15.302  -0.473  1.00  1.09           H  
ATOM   1272 3HG2 ILE A  81      14.908 -14.896   1.216  1.00  1.09           H  
ATOM   1273 1HD1 ILE A  81      18.287 -12.671   2.588  1.00  1.09           H  
ATOM   1274 2HD1 ILE A  81      18.659 -13.113   0.907  1.00  1.09           H  
ATOM   1275 3HD1 ILE A  81      17.023 -12.578   1.339  1.00  1.09           H  
ATOM   1276  N   PRO A  82      15.050 -18.167   0.165  1.00  1.09           N  
ATOM   1277  CA  PRO A  82      14.315 -18.948  -0.823  1.00  1.09           C  
ATOM   1278  C   PRO A  82      14.075 -18.158  -2.104  1.00  1.09           C  
ATOM   1279  O   PRO A  82      13.869 -16.944  -2.070  1.00  1.09           O  
ATOM   1280  CB  PRO A  82      12.993 -19.235  -0.097  1.00  1.09           C  
ATOM   1281  CG  PRO A  82      13.343 -19.202   1.364  1.00  1.09           C  
ATOM   1282  CD  PRO A  82      14.412 -18.154   1.492  1.00  1.09           C  
ATOM   1283  HA  PRO A  82      14.864 -19.877  -1.033  1.00  1.09           H  
ATOM   1284 1HB  PRO A  82      12.248 -18.482  -0.372  1.00  1.09           H  
ATOM   1285 2HB  PRO A  82      12.593 -20.209  -0.416  1.00  1.09           H  
ATOM   1286 1HG  PRO A  82      12.445 -18.956   1.966  1.00  1.09           H  
ATOM   1287 2HG  PRO A  82      13.683 -20.194   1.698  1.00  1.09           H  
ATOM   1288 1HD  PRO A  82      14.005 -17.185   1.723  1.00  1.09           H  
ATOM   1289 2HD  PRO A  82      15.098 -18.530   2.250  1.00  1.09           H  
ATOM   1290  N   ALA A  83      14.093 -18.851  -3.236  1.00  1.08           N  
ATOM   1291  CA  ALA A  83      13.902 -18.181  -4.513  1.00  1.08           C  
ATOM   1292  C   ALA A  83      12.578 -17.439  -4.535  1.00  1.08           C  
ATOM   1293  O   ALA A  83      11.565 -17.933  -4.041  1.00  1.08           O  
ATOM   1294  CB  ALA A  83      13.955 -19.184  -5.652  1.00  1.08           C  
ATOM   1295  H   ALA A  83      14.259 -19.848  -3.215  1.00  1.08           H  
ATOM   1296  HA  ALA A  83      14.703 -17.452  -4.638  1.00  1.08           H  
ATOM   1297 1HB  ALA A  83      13.830 -18.661  -6.600  1.00  1.08           H  
ATOM   1298 2HB  ALA A  83      14.917 -19.695  -5.643  1.00  1.08           H  
ATOM   1299 3HB  ALA A  83      13.155 -19.912  -5.532  1.00  1.08           H  
ATOM   1300  N   GLY A  84      12.601 -16.249  -5.129  1.00  1.06           N  
ATOM   1301  CA  GLY A  84      11.435 -15.380  -5.240  1.00  1.06           C  
ATOM   1302  C   GLY A  84      11.414 -14.349  -4.114  1.00  1.06           C  
ATOM   1303  O   GLY A  84      10.700 -13.340  -4.192  1.00  1.06           O  
ATOM   1304  H   GLY A  84      13.477 -15.920  -5.509  1.00  1.06           H  
ATOM   1305 1HA  GLY A  84      11.447 -14.872  -6.204  1.00  1.06           H  
ATOM   1306 2HA  GLY A  84      10.527 -15.980  -5.204  1.00  1.06           H  
ATOM   1307  N   TRP A  85      12.243 -14.565  -3.087  1.00  1.03           N  
ATOM   1308  CA  TRP A  85      12.298 -13.642  -1.966  1.00  1.03           C  
ATOM   1309  C   TRP A  85      13.613 -12.874  -1.935  1.00  1.03           C  
ATOM   1310  O   TRP A  85      14.665 -13.405  -2.296  1.00  1.03           O  
ATOM   1311  CB  TRP A  85      12.145 -14.409  -0.663  1.00  1.03           C  
ATOM   1312  CG  TRP A  85      10.823 -15.049  -0.474  1.00  1.03           C  
ATOM   1313  CD1 TRP A  85      10.424 -16.247  -0.974  1.00  1.03           C  
ATOM   1314  CD2 TRP A  85       9.732 -14.564   0.322  1.00  1.03           C  
ATOM   1315  NE1 TRP A  85       9.155 -16.535  -0.546  1.00  1.03           N  
ATOM   1316  CE2 TRP A  85       8.724 -15.516   0.258  1.00  1.03           C  
ATOM   1317  CE3 TRP A  85       9.542 -13.429   1.081  1.00  1.03           C  
ATOM   1318  CZ2 TRP A  85       7.538 -15.359   0.933  1.00  1.03           C  
ATOM   1319  CZ3 TRP A  85       8.369 -13.279   1.767  1.00  1.03           C  
ATOM   1320  CH2 TRP A  85       7.386 -14.214   1.699  1.00  1.03           C  
ATOM   1321  H   TRP A  85      12.817 -15.410  -3.040  1.00  1.03           H  
ATOM   1322  HA  TRP A  85      11.484 -12.936  -2.061  1.00  1.03           H  
ATOM   1323 1HB  TRP A  85      12.887 -15.189  -0.613  1.00  1.03           H  
ATOM   1324 2HB  TRP A  85      12.325 -13.733   0.175  1.00  1.03           H  
ATOM   1325  HD1 TRP A  85      11.032 -16.885  -1.620  1.00  1.03           H  
ATOM   1326  HE1 TRP A  85       8.640 -17.371  -0.779  1.00  1.03           H  
ATOM   1327  HE3 TRP A  85      10.315 -12.677   1.127  1.00  1.03           H  
ATOM   1328  HZ2 TRP A  85       6.743 -16.100   0.887  1.00  1.03           H  
ATOM   1329  HZ3 TRP A  85       8.240 -12.385   2.365  1.00  1.03           H  
ATOM   1330  HH2 TRP A  85       6.460 -14.053   2.255  1.00  1.03           H  
ATOM   1331  N   LEU A  86      13.541 -11.621  -1.488  1.00  1.00           N  
ATOM   1332  CA  LEU A  86      14.722 -10.774  -1.335  1.00  1.00           C  
ATOM   1333  C   LEU A  86      14.738 -10.053   0.013  1.00  1.00           C  
ATOM   1334  O   LEU A  86      13.700  -9.573   0.480  1.00  1.00           O  
ATOM   1335  CB  LEU A  86      14.745  -9.718  -2.452  1.00  1.00           C  
ATOM   1336  CG  LEU A  86      14.868 -10.237  -3.902  1.00  1.00           C  
ATOM   1337  CD1 LEU A  86      14.608  -9.093  -4.880  1.00  1.00           C  
ATOM   1338  CD2 LEU A  86      16.253 -10.806  -4.099  1.00  1.00           C  
ATOM   1339  H   LEU A  86      12.621 -11.264  -1.239  1.00  1.00           H  
ATOM   1340  HA  LEU A  86      15.611 -11.397  -1.403  1.00  1.00           H  
ATOM   1341 1HB  LEU A  86      13.837  -9.126  -2.388  1.00  1.00           H  
ATOM   1342 2HB  LEU A  86      15.592  -9.059  -2.274  1.00  1.00           H  
ATOM   1343  HG  LEU A  86      14.127 -11.012  -4.085  1.00  1.00           H  
ATOM   1344 1HD1 LEU A  86      14.696  -9.460  -5.905  1.00  1.00           H  
ATOM   1345 2HD1 LEU A  86      13.603  -8.708  -4.725  1.00  1.00           H  
ATOM   1346 3HD1 LEU A  86      15.335  -8.300  -4.718  1.00  1.00           H  
ATOM   1347 1HD2 LEU A  86      16.352 -11.177  -5.119  1.00  1.00           H  
ATOM   1348 2HD2 LEU A  86      16.995 -10.028  -3.921  1.00  1.00           H  
ATOM   1349 3HD2 LEU A  86      16.410 -11.628  -3.397  1.00  1.00           H  
ATOM   1350  N   ILE A  87      15.922  -9.944   0.619  1.00  0.96           N  
ATOM   1351  CA  ILE A  87      16.067  -9.177   1.860  1.00  0.96           C  
ATOM   1352  C   ILE A  87      17.105  -8.098   1.728  1.00  0.96           C  
ATOM   1353  O   ILE A  87      18.244  -8.335   1.319  1.00  0.96           O  
ATOM   1354  CB  ILE A  87      16.364 -10.041   3.069  1.00  0.96           C  
ATOM   1355  CG1 ILE A  87      15.273 -10.939   3.244  1.00  0.96           C  
ATOM   1356  CG2 ILE A  87      16.533  -9.192   4.302  1.00  0.96           C  
ATOM   1357  CD1 ILE A  87      15.491 -11.862   4.225  1.00  0.96           C  
ATOM   1358  H   ILE A  87      16.736 -10.376   0.206  1.00  0.96           H  
ATOM   1359  HA  ILE A  87      15.120  -8.683   2.063  1.00  0.96           H  
ATOM   1360  HB  ILE A  87      17.265 -10.606   2.907  1.00  0.96           H  
ATOM   1361 1HG1 ILE A  87      14.413 -10.345   3.509  1.00  0.96           H  
ATOM   1362 2HG1 ILE A  87      15.067 -11.475   2.329  1.00  0.96           H  
ATOM   1363 1HG2 ILE A  87      16.735  -9.826   5.158  1.00  0.96           H  
ATOM   1364 2HG2 ILE A  87      17.362  -8.515   4.147  1.00  0.96           H  
ATOM   1365 3HG2 ILE A  87      15.620  -8.617   4.479  1.00  0.96           H  
ATOM   1366 1HD1 ILE A  87      14.618 -12.448   4.306  1.00  0.96           H  
ATOM   1367 2HD1 ILE A  87      16.342 -12.481   3.995  1.00  0.96           H  
ATOM   1368 3HD1 ILE A  87      15.663 -11.334   5.131  1.00  0.96           H  
ATOM   1369  N   LEU A  88      16.663  -6.893   2.033  1.00  0.93           N  
ATOM   1370  CA  LEU A  88      17.469  -5.706   1.887  1.00  0.93           C  
ATOM   1371  C   LEU A  88      17.469  -4.877   3.140  1.00  0.93           C  
ATOM   1372  O   LEU A  88      16.569  -4.991   3.967  1.00  0.93           O  
ATOM   1373  CB  LEU A  88      16.927  -4.885   0.736  1.00  0.93           C  
ATOM   1374  CG  LEU A  88      16.890  -5.602  -0.545  1.00  0.93           C  
ATOM   1375  CD1 LEU A  88      15.524  -6.234  -0.679  1.00  0.93           C  
ATOM   1376  CD2 LEU A  88      17.200  -4.640  -1.654  1.00  0.93           C  
ATOM   1377  H   LEU A  88      15.707  -6.812   2.384  1.00  0.93           H  
ATOM   1378  HA  LEU A  88      18.493  -6.001   1.669  1.00  0.93           H  
ATOM   1379 1HB  LEU A  88      15.914  -4.573   0.980  1.00  0.93           H  
ATOM   1380 2HB  LEU A  88      17.544  -4.018   0.603  1.00  0.93           H  
ATOM   1381  HG  LEU A  88      17.631  -6.401  -0.546  1.00  0.93           H  
ATOM   1382 1HD1 LEU A  88      15.483  -6.786  -1.589  1.00  0.93           H  
ATOM   1383 2HD1 LEU A  88      15.314  -6.903   0.131  1.00  0.93           H  
ATOM   1384 3HD1 LEU A  88      14.785  -5.453  -0.676  1.00  0.93           H  
ATOM   1385 1HD2 LEU A  88      17.167  -5.161  -2.612  1.00  0.93           H  
ATOM   1386 2HD2 LEU A  88      16.478  -3.842  -1.647  1.00  0.93           H  
ATOM   1387 3HD2 LEU A  88      18.193  -4.220  -1.503  1.00  0.93           H  
ATOM   1388  N   GLY A  89      18.447  -4.007   3.276  1.00  0.93           N  
ATOM   1389  CA  GLY A  89      18.421  -3.122   4.417  1.00  0.93           C  
ATOM   1390  C   GLY A  89      19.381  -1.970   4.280  1.00  0.93           C  
ATOM   1391  O   GLY A  89      20.111  -1.853   3.291  1.00  0.93           O  
ATOM   1392  H   GLY A  89      19.195  -3.946   2.600  1.00  0.93           H  
ATOM   1393 1HA  GLY A  89      17.413  -2.728   4.544  1.00  0.93           H  
ATOM   1394 2HA  GLY A  89      18.657  -3.683   5.318  1.00  0.93           H  
ATOM   1395  N   MET A  90      19.337  -1.098   5.273  1.00  0.97           N  
ATOM   1396  CA  MET A  90      20.139   0.115   5.276  1.00  0.97           C  
ATOM   1397  C   MET A  90      20.336   0.734   6.647  1.00  0.97           C  
ATOM   1398  O   MET A  90      19.551   0.521   7.567  1.00  0.97           O  
ATOM   1399  CB  MET A  90      19.498   1.128   4.331  1.00  0.97           C  
ATOM   1400  CG  MET A  90      18.075   1.535   4.705  1.00  0.97           C  
ATOM   1401  SD  MET A  90      17.359   2.691   3.514  1.00  0.97           S  
ATOM   1402  CE  MET A  90      15.646   2.766   4.025  1.00  0.97           C  
ATOM   1403  H   MET A  90      18.708  -1.321   6.044  1.00  0.97           H  
ATOM   1404  HA  MET A  90      21.128  -0.139   4.892  1.00  0.97           H  
ATOM   1405 1HB  MET A  90      20.097   2.037   4.326  1.00  0.97           H  
ATOM   1406 2HB  MET A  90      19.494   0.740   3.315  1.00  0.97           H  
ATOM   1407 1HG  MET A  90      17.445   0.652   4.753  1.00  0.97           H  
ATOM   1408 2HG  MET A  90      18.082   2.010   5.693  1.00  0.97           H  
ATOM   1409 1HE  MET A  90      15.099   3.459   3.378  1.00  0.97           H  
ATOM   1410 2HE  MET A  90      15.204   1.787   3.938  1.00  0.97           H  
ATOM   1411 3HE  MET A  90      15.586   3.111   5.052  1.00  0.97           H  
ATOM   1412  N   LYS A  91      21.367   1.553   6.774  1.00  1.08           N  
ATOM   1413  CA  LYS A  91      21.595   2.294   8.012  1.00  1.08           C  
ATOM   1414  C   LYS A  91      20.410   3.191   8.338  1.00  1.08           C  
ATOM   1415  O   LYS A  91      19.913   3.911   7.469  1.00  1.08           O  
ATOM   1416  CB  LYS A  91      22.888   3.099   7.894  1.00  1.08           C  
ATOM   1417  CG  LYS A  91      23.288   3.872   9.137  1.00  1.08           C  
ATOM   1418  CD  LYS A  91      24.636   4.572   8.943  1.00  1.08           C  
ATOM   1419  CE  LYS A  91      24.941   5.516  10.100  1.00  1.08           C  
ATOM   1420  NZ  LYS A  91      25.065   4.797  11.385  1.00  1.08           N  
ATOM   1421  H   LYS A  91      22.006   1.673   5.999  1.00  1.08           H  
ATOM   1422  HA  LYS A  91      21.693   1.597   8.839  1.00  1.08           H  
ATOM   1423 1HB  LYS A  91      23.707   2.418   7.653  1.00  1.08           H  
ATOM   1424 2HB  LYS A  91      22.800   3.808   7.073  1.00  1.08           H  
ATOM   1425 1HG  LYS A  91      22.536   4.625   9.354  1.00  1.08           H  
ATOM   1426 2HG  LYS A  91      23.344   3.193   9.990  1.00  1.08           H  
ATOM   1427 1HD  LYS A  91      25.429   3.828   8.869  1.00  1.08           H  
ATOM   1428 2HD  LYS A  91      24.612   5.148   8.019  1.00  1.08           H  
ATOM   1429 1HE  LYS A  91      25.872   6.041   9.898  1.00  1.08           H  
ATOM   1430 2HE  LYS A  91      24.132   6.246  10.189  1.00  1.08           H  
ATOM   1431 1HZ  LYS A  91      25.244   5.470  12.141  1.00  1.08           H  
ATOM   1432 2HZ  LYS A  91      24.184   4.332  11.596  1.00  1.08           H  
ATOM   1433 3HZ  LYS A  91      25.803   4.124  11.354  1.00  1.08           H  
ATOM   1434  N   ARG A  92      19.957   3.157   9.590  1.00  1.30           N  
ATOM   1435  CA  ARG A  92      18.846   4.012   9.982  1.00  1.30           C  
ATOM   1436  C   ARG A  92      19.307   5.479   9.891  1.00  1.30           C  
ATOM   1437  O   ARG A  92      20.475   5.758  10.150  1.00  1.30           O  
ATOM   1438  CB  ARG A  92      18.387   3.710  11.397  1.00  1.30           C  
ATOM   1439  CG  ARG A  92      19.350   4.089  12.492  1.00  1.30           C  
ATOM   1440  CD  ARG A  92      18.898   3.573  13.817  1.00  1.30           C  
ATOM   1441  NE  ARG A  92      17.687   4.251  14.321  1.00  1.30           N  
ATOM   1442  CZ  ARG A  92      16.946   3.825  15.385  1.00  1.30           C  
ATOM   1443  NH1 ARG A  92      17.289   2.744  16.040  1.00  1.30           N  
ATOM   1444  NH2 ARG A  92      15.875   4.495  15.778  1.00  1.30           N  
ATOM   1445  H   ARG A  92      20.382   2.522  10.270  1.00  1.30           H  
ATOM   1446  HA  ARG A  92      18.025   3.796   9.312  1.00  1.30           H  
ATOM   1447 1HB  ARG A  92      17.459   4.227  11.602  1.00  1.30           H  
ATOM   1448 2HB  ARG A  92      18.206   2.637  11.494  1.00  1.30           H  
ATOM   1449 1HG  ARG A  92      20.339   3.681  12.282  1.00  1.30           H  
ATOM   1450 2HG  ARG A  92      19.421   5.180  12.555  1.00  1.30           H  
ATOM   1451 1HD  ARG A  92      18.671   2.514  13.711  1.00  1.30           H  
ATOM   1452 2HD  ARG A  92      19.700   3.702  14.548  1.00  1.30           H  
ATOM   1453  HE  ARG A  92      17.394   5.093  13.846  1.00  1.30           H  
ATOM   1454 1HH1 ARG A  92      18.142   2.228  15.766  1.00  1.30           H  
ATOM   1455 2HH1 ARG A  92      16.702   2.415  16.831  1.00  1.30           H  
ATOM   1456 1HH2 ARG A  92      15.588   5.332  15.299  1.00  1.30           H  
ATOM   1457 2HH2 ARG A  92      15.345   4.156  16.605  1.00  1.30           H  
ATOM   1458  N   PRO A  93      18.432   6.442   9.570  1.00  1.66           N  
ATOM   1459  CA  PRO A  93      18.741   7.861   9.515  1.00  1.66           C  
ATOM   1460  C   PRO A  93      19.268   8.418  10.833  1.00  1.66           C  
ATOM   1461  O   PRO A  93      18.873   7.989  11.920  1.00  1.66           O  
ATOM   1462  CB  PRO A  93      17.376   8.483   9.195  1.00  1.66           C  
ATOM   1463  CG  PRO A  93      16.610   7.393   8.492  1.00  1.66           C  
ATOM   1464  CD  PRO A  93      17.058   6.113   9.147  1.00  1.66           C  
ATOM   1465  HA  PRO A  93      19.459   8.041   8.702  1.00  1.66           H  
ATOM   1466 1HB  PRO A  93      16.890   8.817  10.124  1.00  1.66           H  
ATOM   1467 2HB  PRO A  93      17.513   9.377   8.570  1.00  1.66           H  
ATOM   1468 1HG  PRO A  93      15.527   7.564   8.594  1.00  1.66           H  
ATOM   1469 2HG  PRO A  93      16.833   7.412   7.415  1.00  1.66           H  
ATOM   1470 1HD  PRO A  93      16.435   5.869  10.009  1.00  1.66           H  
ATOM   1471 2HD  PRO A  93      17.036   5.349   8.362  1.00  1.66           H  
ATOM   1472  N   GLY A  94      20.162   9.398  10.734  1.00  2.18           N  
ATOM   1473  CA  GLY A  94      20.687  10.114  11.899  1.00  2.18           C  
ATOM   1474  C   GLY A  94      21.809   9.415  12.663  1.00  2.18           C  
ATOM   1475  O   GLY A  94      22.927   9.930  12.733  1.00  2.18           O  
ATOM   1476  H   GLY A  94      20.476   9.678   9.816  1.00  2.18           H  
ATOM   1477 1HA  GLY A  94      21.039  11.093  11.575  1.00  2.18           H  
ATOM   1478 2HA  GLY A  94      19.866  10.305  12.589  1.00  2.18           H  
ATOM   1479  N   PHE A  95      21.496   8.264  13.246  1.00  2.84           N  
ATOM   1480  CA  PHE A  95      22.470   7.544  14.067  1.00  2.84           C  
ATOM   1481  C   PHE A  95      22.708   6.101  13.636  1.00  2.84           C  
ATOM   1482  O   PHE A  95      23.802   5.778  13.166  1.00  2.84           O  
ATOM   1483  OXT PHE A  95      22.015   5.230  14.151  1.00  2.84           O  
ATOM   1484  CB  PHE A  95      22.028   7.577  15.532  1.00  2.84           C  
ATOM   1485  CG  PHE A  95      21.961   8.974  16.094  1.00  2.84           C  
ATOM   1486  CD1 PHE A  95      20.817   9.751  15.929  1.00  2.84           C  
ATOM   1487  CD2 PHE A  95      23.039   9.521  16.769  1.00  2.84           C  
ATOM   1488  CE1 PHE A  95      20.759  11.035  16.430  1.00  2.84           C  
ATOM   1489  CE2 PHE A  95      22.982  10.805  17.270  1.00  2.84           C  
ATOM   1490  CZ  PHE A  95      21.840  11.563  17.099  1.00  2.84           C  
ATOM   1491  H   PHE A  95      20.546   7.917  13.101  1.00  2.84           H  
ATOM   1492  HA  PHE A  95      23.423   8.069  13.995  1.00  2.84           H  
ATOM   1493 1HB  PHE A  95      21.044   7.120  15.627  1.00  2.84           H  
ATOM   1494 2HB  PHE A  95      22.724   6.998  16.139  1.00  2.84           H  
ATOM   1495  HD1 PHE A  95      19.962   9.334  15.396  1.00  2.84           H  
ATOM   1496  HD2 PHE A  95      23.943   8.924  16.900  1.00  2.84           H  
ATOM   1497  HE1 PHE A  95      19.858  11.633  16.294  1.00  2.84           H  
ATOM   1498  HE2 PHE A  95      23.838  11.223  17.798  1.00  2.84           H  
ATOM   1499  HZ  PHE A  95      21.796  12.577  17.494  1.00  2.84           H  
TER    1500
ENDMDL

REMARK ID 63889 MODEL 2 2021-03-20_00000206_2_11
PFRMAT TS
TARGET 2021-03-20_00000206_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.060  -1.181  -1.677  1.00 11.96           N  
ATOM      2  CA  GLY A   1       1.582  -0.949  -0.350  1.00 11.96           C  
ATOM      3  C   GLY A   1       2.084   0.493  -0.220  1.00 11.96           C  
ATOM      4  O   GLY A   1       1.571   1.364  -0.922  1.00 11.96           O  
ATOM      5  H   GLY A   1       1.307  -2.079  -2.093  1.00 11.96           H  
ATOM      6 1HA  GLY A   1       0.805  -1.150   0.388  1.00 11.96           H  
ATOM      7 2HA  GLY A   1       2.369  -1.673  -0.192  1.00 11.96           H  
ATOM      8  N   PRO A   2       3.036   0.764   0.701  1.00 11.52           N  
ATOM      9  CA  PRO A   2       3.692   2.037   1.020  1.00 11.52           C  
ATOM     10  C   PRO A   2       4.788   2.423   0.032  1.00 11.52           C  
ATOM     11  O   PRO A   2       5.259   1.592  -0.734  1.00 11.52           O  
ATOM     12  CB  PRO A   2       4.280   1.750   2.400  1.00 11.52           C  
ATOM     13  CG  PRO A   2       4.618   0.290   2.354  1.00 11.52           C  
ATOM     14  CD  PRO A   2       3.529  -0.353   1.547  1.00 11.52           C  
ATOM     15  HA  PRO A   2       2.932   2.828   1.084  1.00 11.52           H  
ATOM     16 1HB  PRO A   2       5.157   2.385   2.584  1.00 11.52           H  
ATOM     17 2HB  PRO A   2       3.544   1.992   3.180  1.00 11.52           H  
ATOM     18 1HG  PRO A   2       5.572   0.146   1.859  1.00 11.52           H  
ATOM     19 2HG  PRO A   2       4.719  -0.119   3.373  1.00 11.52           H  
ATOM     20 1HD  PRO A   2       4.032  -1.112   0.943  1.00 11.52           H  
ATOM     21 2HD  PRO A   2       2.731  -0.765   2.185  1.00 11.52           H  
ATOM     22  N   MET A   3       5.308   3.652   0.140  1.00 10.99           N  
ATOM     23  CA  MET A   3       6.457   4.084  -0.684  1.00 10.99           C  
ATOM     24  C   MET A   3       7.726   3.244  -0.423  1.00 10.99           C  
ATOM     25  O   MET A   3       8.695   3.285  -1.185  1.00 10.99           O  
ATOM     26  CB  MET A   3       6.720   5.579  -0.510  1.00 10.99           C  
ATOM     27  CG  MET A   3       7.287   6.004   0.823  1.00 10.99           C  
ATOM     28  SD  MET A   3       7.507   7.802   0.903  1.00 10.99           S  
ATOM     29  CE  MET A   3       8.836   8.046  -0.276  1.00 10.99           C  
ATOM     30  H   MET A   3       4.899   4.313   0.788  1.00 10.99           H  
ATOM     31  HA  MET A   3       6.195   3.923  -1.728  1.00 10.99           H  
ATOM     32 1HB  MET A   3       7.412   5.912  -1.283  1.00 10.99           H  
ATOM     33 2HB  MET A   3       5.789   6.133  -0.655  1.00 10.99           H  
ATOM     34 1HG  MET A   3       6.619   5.696   1.626  1.00 10.99           H  
ATOM     35 2HG  MET A   3       8.256   5.526   0.981  1.00 10.99           H  
ATOM     36 1HE  MET A   3       9.077   9.107  -0.339  1.00 10.99           H  
ATOM     37 2HE  MET A   3       9.717   7.491   0.050  1.00 10.99           H  
ATOM     38 3HE  MET A   3       8.525   7.686  -1.256  1.00 10.99           H  
ATOM     39  N   GLN A   4       7.672   2.399   0.612  1.00 10.39           N  
ATOM     40  CA  GLN A   4       8.734   1.473   0.983  1.00 10.39           C  
ATOM     41  C   GLN A   4       8.763   0.296  -0.007  1.00 10.39           C  
ATOM     42  O   GLN A   4       9.579  -0.613   0.109  1.00 10.39           O  
ATOM     43  CB  GLN A   4       8.545   0.975   2.416  1.00 10.39           C  
ATOM     44  CG  GLN A   4       8.672   2.062   3.464  1.00 10.39           C  
ATOM     45  CD  GLN A   4       8.401   1.552   4.869  1.00 10.39           C  
ATOM     46  OE1 GLN A   4       7.686   0.564   5.062  1.00 10.39           O  
ATOM     47  NE2 GLN A   4       8.972   2.227   5.861  1.00 10.39           N  
ATOM     48  H   GLN A   4       6.841   2.412   1.179  1.00 10.39           H  
ATOM     49  HA  GLN A   4       9.690   1.992   0.919  1.00 10.39           H  
ATOM     50 1HB  GLN A   4       7.594   0.508   2.527  1.00 10.39           H  
ATOM     51 2HB  GLN A   4       9.300   0.220   2.632  1.00 10.39           H  
ATOM     52 1HG  GLN A   4       9.684   2.464   3.433  1.00 10.39           H  
ATOM     53 2HG  GLN A   4       7.950   2.849   3.238  1.00 10.39           H  
ATOM     54 1HE2 GLN A   4       8.830   1.939   6.809  1.00 10.39           H  
ATOM     55 2HE2 GLN A   4       9.544   3.023   5.661  1.00 10.39           H  
ATOM     56  N   ASN A   5       7.897   0.366  -1.028  1.00  9.77           N  
ATOM     57  CA  ASN A   5       7.864  -0.556  -2.150  1.00  9.77           C  
ATOM     58  C   ASN A   5       9.223  -0.570  -2.888  1.00  9.77           C  
ATOM     59  O   ASN A   5       9.539  -1.542  -3.565  1.00  9.77           O  
ATOM     60  CB  ASN A   5       6.743  -0.158  -3.132  1.00  9.77           C  
ATOM     61  CG  ASN A   5       5.304  -0.494  -2.765  1.00  9.77           C  
ATOM     62  OD1 ASN A   5       5.047  -1.312  -1.878  1.00  9.77           O  
ATOM     63  ND2 ASN A   5       4.339   0.107  -3.478  1.00  9.77           N  
ATOM     64  H   ASN A   5       7.193   1.098  -1.014  1.00  9.77           H  
ATOM     65  HA  ASN A   5       7.686  -1.560  -1.782  1.00  9.77           H  
ATOM     66 1HB  ASN A   5       6.739   0.918  -3.172  1.00  9.77           H  
ATOM     67 2HB  ASN A   5       6.969  -0.533  -4.129  1.00  9.77           H  
ATOM     68 1HD2 ASN A   5       3.377  -0.108  -3.296  1.00  9.77           H  
ATOM     69 2HD2 ASN A   5       4.539   0.755  -4.250  1.00  9.77           H  
ATOM     70  N   GLU A   6      10.011   0.525  -2.807  1.00  9.17           N  
ATOM     71  CA  GLU A   6      11.313   0.595  -3.509  1.00  9.17           C  
ATOM     72  C   GLU A   6      11.179   0.227  -4.981  1.00  9.17           C  
ATOM     73  O   GLU A   6      11.893  -0.627  -5.501  1.00  9.17           O  
ATOM     74  CB  GLU A   6      12.376  -0.321  -2.877  1.00  9.17           C  
ATOM     75  CG  GLU A   6      12.759   0.004  -1.440  1.00  9.17           C  
ATOM     76  CD  GLU A   6      13.939  -0.821  -0.936  1.00  9.17           C  
ATOM     77  OE1 GLU A   6      14.405  -1.691  -1.651  1.00  9.17           O  
ATOM     78  OE2 GLU A   6      14.379  -0.574   0.163  1.00  9.17           O  
ATOM     79  H   GLU A   6       9.696   1.316  -2.237  1.00  9.17           H  
ATOM     80  HA  GLU A   6      11.673   1.623  -3.450  1.00  9.17           H  
ATOM     81 1HB  GLU A   6      12.028  -1.355  -2.899  1.00  9.17           H  
ATOM     82 2HB  GLU A   6      13.284  -0.278  -3.477  1.00  9.17           H  
ATOM     83 1HG  GLU A   6      13.009   1.061  -1.372  1.00  9.17           H  
ATOM     84 2HG  GLU A   6      11.902  -0.176  -0.801  1.00  9.17           H  
ATOM     85  N   TYR A   7      10.245   0.880  -5.638  1.00  8.58           N  
ATOM     86  CA  TYR A   7       9.879   0.620  -7.020  1.00  8.58           C  
ATOM     87  C   TYR A   7      10.654   1.402  -8.083  1.00  8.58           C  
ATOM     88  O   TYR A   7      10.501   1.134  -9.272  1.00  8.58           O  
ATOM     89  CB  TYR A   7       8.392   0.869  -7.077  1.00  8.58           C  
ATOM     90  CG  TYR A   7       8.104   2.222  -6.533  1.00  8.58           C  
ATOM     91  CD1 TYR A   7       8.051   3.318  -7.296  1.00  8.58           C  
ATOM     92  CD2 TYR A   7       8.029   2.341  -5.193  1.00  8.58           C  
ATOM     93  CE1 TYR A   7       7.866   4.542  -6.712  1.00  8.58           C  
ATOM     94  CE2 TYR A   7       7.858   3.540  -4.578  1.00  8.58           C  
ATOM     95  CZ  TYR A   7       7.774   4.649  -5.326  1.00  8.58           C  
ATOM     96  OH  TYR A   7       7.611   5.864  -4.730  1.00  8.58           O  
ATOM     97  H   TYR A   7       9.726   1.578  -5.128  1.00  8.58           H  
ATOM     98  HA  TYR A   7      10.050  -0.442  -7.210  1.00  8.58           H  
ATOM     99 1HB  TYR A   7       8.045   0.807  -8.101  1.00  8.58           H  
ATOM    100 2HB  TYR A   7       7.855   0.122  -6.487  1.00  8.58           H  
ATOM    101  HD1 TYR A   7       8.147   3.228  -8.358  1.00  8.58           H  
ATOM    102  HD2 TYR A   7       8.130   1.466  -4.624  1.00  8.58           H  
ATOM    103  HE1 TYR A   7       7.808   5.410  -7.337  1.00  8.58           H  
ATOM    104  HE2 TYR A   7       7.807   3.602  -3.498  1.00  8.58           H  
ATOM    105  HH  TYR A   7       7.806   6.561  -5.409  1.00  8.58           H  
ATOM    106  N   ILE A   8      11.485   2.368  -7.692  1.00  7.93           N  
ATOM    107  CA  ILE A   8      12.206   3.105  -8.731  1.00  7.93           C  
ATOM    108  C   ILE A   8      13.606   2.557  -8.947  1.00  7.93           C  
ATOM    109  O   ILE A   8      14.484   2.700  -8.097  1.00  7.93           O  
ATOM    110  CB  ILE A   8      12.323   4.612  -8.427  1.00  7.93           C  
ATOM    111  CG1 ILE A   8      10.983   5.212  -8.195  1.00  7.93           C  
ATOM    112  CG2 ILE A   8      12.953   5.287  -9.598  1.00  7.93           C  
ATOM    113  CD1 ILE A   8      10.074   5.037  -9.380  1.00  7.93           C  
ATOM    114  H   ILE A   8      11.612   2.579  -6.715  1.00  7.93           H  
ATOM    115  HA  ILE A   8      11.668   3.005  -9.664  1.00  7.93           H  
ATOM    116  HB  ILE A   8      12.930   4.765  -7.539  1.00  7.93           H  
ATOM    117 1HG1 ILE A   8      10.549   4.750  -7.327  1.00  7.93           H  
ATOM    118 2HG1 ILE A   8      11.091   6.278  -7.997  1.00  7.93           H  
ATOM    119 1HG2 ILE A   8      13.050   6.353  -9.410  1.00  7.93           H  
ATOM    120 2HG2 ILE A   8      13.934   4.853  -9.772  1.00  7.93           H  
ATOM    121 3HG2 ILE A   8      12.323   5.126 -10.473  1.00  7.93           H  
ATOM    122 1HD1 ILE A   8       9.117   5.469  -9.182  1.00  7.93           H  
ATOM    123 2HD1 ILE A   8      10.511   5.514 -10.260  1.00  7.93           H  
ATOM    124 3HD1 ILE A   8       9.954   3.986  -9.567  1.00  7.93           H  
ATOM    125  N   ASP A   9      13.816   1.922 -10.094  1.00  7.14           N  
ATOM    126  CA  ASP A   9      15.125   1.365 -10.412  1.00  7.14           C  
ATOM    127  C   ASP A   9      16.175   2.457 -10.505  1.00  7.14           C  
ATOM    128  O   ASP A   9      15.946   3.490 -11.124  1.00  7.14           O  
ATOM    129  CB  ASP A   9      15.109   0.515 -11.675  1.00  7.14           C  
ATOM    130  CG  ASP A   9      16.466  -0.121 -11.950  1.00  7.14           C  
ATOM    131  OD1 ASP A   9      17.220   0.446 -12.741  1.00  7.14           O  
ATOM    132  OD2 ASP A   9      16.762  -1.133 -11.367  1.00  7.14           O  
ATOM    133  H   ASP A   9      13.046   1.832 -10.750  1.00  7.14           H  
ATOM    134  HA  ASP A   9      15.414   0.706  -9.593  1.00  7.14           H  
ATOM    135 1HB  ASP A   9      14.362  -0.274 -11.575  1.00  7.14           H  
ATOM    136 2HB  ASP A   9      14.827   1.118 -12.518  1.00  7.14           H  
ATOM    137  N   ALA A  10      17.339   2.196  -9.922  1.00  6.11           N  
ATOM    138  CA  ALA A  10      18.471   3.119  -9.909  1.00  6.11           C  
ATOM    139  C   ALA A  10      18.990   3.524 -11.299  1.00  6.11           C  
ATOM    140  O   ALA A  10      19.603   4.586 -11.427  1.00  6.11           O  
ATOM    141  CB  ALA A  10      19.614   2.501  -9.125  1.00  6.11           C  
ATOM    142  H   ALA A  10      17.439   1.307  -9.452  1.00  6.11           H  
ATOM    143  HA  ALA A  10      18.142   4.027  -9.403  1.00  6.11           H  
ATOM    144 1HB  ALA A  10      20.440   3.208  -9.069  1.00  6.11           H  
ATOM    145 2HB  ALA A  10      19.274   2.256  -8.119  1.00  6.11           H  
ATOM    146 3HB  ALA A  10      19.944   1.593  -9.629  1.00  6.11           H  
ATOM    147  N   LYS A  11      18.849   2.653 -12.307  1.00  4.92           N  
ATOM    148  CA  LYS A  11      19.348   2.951 -13.648  1.00  4.92           C  
ATOM    149  C   LYS A  11      18.226   3.453 -14.562  1.00  4.92           C  
ATOM    150  O   LYS A  11      18.395   4.436 -15.293  1.00  4.92           O  
ATOM    151  CB  LYS A  11      20.007   1.708 -14.249  1.00  4.92           C  
ATOM    152  CG  LYS A  11      20.610   1.904 -15.634  1.00  4.92           C  
ATOM    153  CD  LYS A  11      21.345   0.645 -16.094  1.00  4.92           C  
ATOM    154  CE  LYS A  11      21.946   0.821 -17.481  1.00  4.92           C  
ATOM    155  NZ  LYS A  11      22.686  -0.396 -17.923  1.00  4.92           N  
ATOM    156  H   LYS A  11      18.326   1.784 -12.181  1.00  4.92           H  
ATOM    157  HA  LYS A  11      20.095   3.739 -13.573  1.00  4.92           H  
ATOM    158 1HB  LYS A  11      20.794   1.360 -13.583  1.00  4.92           H  
ATOM    159 2HB  LYS A  11      19.263   0.909 -14.317  1.00  4.92           H  
ATOM    160 1HG  LYS A  11      19.815   2.136 -16.343  1.00  4.92           H  
ATOM    161 2HG  LYS A  11      21.309   2.740 -15.612  1.00  4.92           H  
ATOM    162 1HD  LYS A  11      22.142   0.410 -15.388  1.00  4.92           H  
ATOM    163 2HD  LYS A  11      20.643  -0.190 -16.115  1.00  4.92           H  
ATOM    164 1HE  LYS A  11      21.146   1.026 -18.192  1.00  4.92           H  
ATOM    165 2HE  LYS A  11      22.634   1.667 -17.468  1.00  4.92           H  
ATOM    166 1HZ  LYS A  11      23.069  -0.242 -18.845  1.00  4.92           H  
ATOM    167 2HZ  LYS A  11      23.437  -0.587 -17.274  1.00  4.92           H  
ATOM    168 3HZ  LYS A  11      22.057  -1.185 -17.949  1.00  4.92           H  
ATOM    169  N   LYS A  12      17.094   2.751 -14.549  1.00  3.74           N  
ATOM    170  CA  LYS A  12      15.943   3.114 -15.381  1.00  3.74           C  
ATOM    171  C   LYS A  12      14.798   3.557 -14.482  1.00  3.74           C  
ATOM    172  O   LYS A  12      13.978   2.736 -14.060  1.00  3.74           O  
ATOM    173  CB  LYS A  12      15.523   1.945 -16.268  1.00  3.74           C  
ATOM    174  CG  LYS A  12      16.568   1.542 -17.304  1.00  3.74           C  
ATOM    175  CD  LYS A  12      16.084   0.382 -18.158  1.00  3.74           C  
ATOM    176  CE  LYS A  12      17.126  -0.018 -19.194  1.00  3.74           C  
ATOM    177  NZ  LYS A  12      16.667  -1.163 -20.027  1.00  3.74           N  
ATOM    178  H   LYS A  12      17.032   1.944 -13.916  1.00  3.74           H  
ATOM    179  HA  LYS A  12      16.216   3.958 -16.015  1.00  3.74           H  
ATOM    180 1HB  LYS A  12      15.323   1.074 -15.639  1.00  3.74           H  
ATOM    181 2HB  LYS A  12      14.601   2.194 -16.791  1.00  3.74           H  
ATOM    182 1HG  LYS A  12      16.794   2.395 -17.946  1.00  3.74           H  
ATOM    183 2HG  LYS A  12      17.482   1.243 -16.793  1.00  3.74           H  
ATOM    184 1HD  LYS A  12      15.873  -0.475 -17.517  1.00  3.74           H  
ATOM    185 2HD  LYS A  12      15.166   0.666 -18.671  1.00  3.74           H  
ATOM    186 1HE  LYS A  12      17.326   0.833 -19.843  1.00  3.74           H  
ATOM    187 2HE  LYS A  12      18.048  -0.297 -18.683  1.00  3.74           H  
ATOM    188 1HZ  LYS A  12      17.382  -1.398 -20.701  1.00  3.74           H  
ATOM    189 2HZ  LYS A  12      16.489  -1.962 -19.434  1.00  3.74           H  
ATOM    190 3HZ  LYS A  12      15.819  -0.909 -20.513  1.00  3.74           H  
ATOM    191  N   HIS A  13      14.706   4.856 -14.218  1.00  2.75           N  
ATOM    192  CA  HIS A  13      13.835   5.351 -13.149  1.00  2.75           C  
ATOM    193  C   HIS A  13      12.330   5.389 -13.453  1.00  2.75           C  
ATOM    194  O   HIS A  13      11.708   6.453 -13.437  1.00  2.75           O  
ATOM    195  CB  HIS A  13      14.283   6.767 -12.775  1.00  2.75           C  
ATOM    196  CG  HIS A  13      15.704   6.831 -12.277  1.00  2.75           C  
ATOM    197  ND1 HIS A  13      16.748   7.202 -13.099  1.00  2.75           N  
ATOM    198  CD2 HIS A  13      16.259   6.575 -11.065  1.00  2.75           C  
ATOM    199  CE1 HIS A  13      17.879   7.159 -12.418  1.00  2.75           C  
ATOM    200  NE2 HIS A  13      17.608   6.789 -11.185  1.00  2.75           N  
ATOM    201  H   HIS A  13      15.344   5.495 -14.676  1.00  2.75           H  
ATOM    202  HA  HIS A  13      13.971   4.708 -12.278  1.00  2.75           H  
ATOM    203 1HB  HIS A  13      14.193   7.419 -13.643  1.00  2.75           H  
ATOM    204 2HB  HIS A  13      13.628   7.160 -11.999  1.00  2.75           H  
ATOM    205  HD2 HIS A  13      15.746   6.254 -10.165  1.00  2.75           H  
ATOM    206  HE1 HIS A  13      18.869   7.388 -12.808  1.00  2.75           H  
ATOM    207  HE2 HIS A  13      18.289   6.671 -10.447  1.00  2.75           H  
ATOM    208  N   GLY A  14      11.754   4.221 -13.697  1.00  2.04           N  
ATOM    209  CA  GLY A  14      10.329   4.036 -13.924  1.00  2.04           C  
ATOM    210  C   GLY A  14       9.802   3.275 -12.724  1.00  2.04           C  
ATOM    211  O   GLY A  14      10.521   3.141 -11.746  1.00  2.04           O  
ATOM    212  H   GLY A  14      12.367   3.414 -13.716  1.00  2.04           H  
ATOM    213 1HA  GLY A  14       9.831   5.000 -14.018  1.00  2.04           H  
ATOM    214 2HA  GLY A  14      10.162   3.470 -14.839  1.00  2.04           H  
ATOM    215  N   ILE A  15       8.583   2.745 -12.793  1.00  1.57           N  
ATOM    216  CA  ILE A  15       8.020   2.050 -11.630  1.00  1.57           C  
ATOM    217  C   ILE A  15       7.951   0.532 -11.813  1.00  1.57           C  
ATOM    218  O   ILE A  15       7.215   0.016 -12.657  1.00  1.57           O  
ATOM    219  CB  ILE A  15       6.628   2.624 -11.330  1.00  1.57           C  
ATOM    220  CG1 ILE A  15       6.763   4.108 -11.043  1.00  1.57           C  
ATOM    221  CG2 ILE A  15       5.963   1.907 -10.180  1.00  1.57           C  
ATOM    222  CD1 ILE A  15       5.487   4.820 -10.923  1.00  1.57           C  
ATOM    223  H   ILE A  15       8.033   2.847 -13.632  1.00  1.57           H  
ATOM    224  HA  ILE A  15       8.656   2.247 -10.769  1.00  1.57           H  
ATOM    225  HB  ILE A  15       6.018   2.524 -12.215  1.00  1.57           H  
ATOM    226 1HG1 ILE A  15       7.299   4.234 -10.123  1.00  1.57           H  
ATOM    227 2HG1 ILE A  15       7.331   4.564 -11.842  1.00  1.57           H  
ATOM    228 1HG2 ILE A  15       4.980   2.327 -10.009  1.00  1.57           H  
ATOM    229 2HG2 ILE A  15       5.871   0.865 -10.419  1.00  1.57           H  
ATOM    230 3HG2 ILE A  15       6.543   2.009  -9.296  1.00  1.57           H  
ATOM    231 1HD1 ILE A  15       5.665   5.873 -10.710  1.00  1.57           H  
ATOM    232 2HD1 ILE A  15       4.936   4.726 -11.850  1.00  1.57           H  
ATOM    233 3HD1 ILE A  15       4.927   4.381 -10.124  1.00  1.57           H  
ATOM    234  N   ASP A  16       8.747  -0.168 -11.007  1.00  1.29           N  
ATOM    235  CA  ASP A  16       8.899  -1.614 -11.040  1.00  1.29           C  
ATOM    236  C   ASP A  16       7.932  -2.339 -10.119  1.00  1.29           C  
ATOM    237  O   ASP A  16       8.195  -2.504  -8.924  1.00  1.29           O  
ATOM    238  CB  ASP A  16      10.332  -1.991 -10.674  1.00  1.29           C  
ATOM    239  CG  ASP A  16      10.639  -3.503 -10.755  1.00  1.29           C  
ATOM    240  OD1 ASP A  16       9.714  -4.329 -10.791  1.00  1.29           O  
ATOM    241  OD2 ASP A  16      11.810  -3.825 -10.764  1.00  1.29           O  
ATOM    242  H   ASP A  16       9.314   0.344 -10.340  1.00  1.29           H  
ATOM    243  HA  ASP A  16       8.707  -1.947 -12.060  1.00  1.29           H  
ATOM    244 1HB  ASP A  16      11.021  -1.457 -11.332  1.00  1.29           H  
ATOM    245 2HB  ASP A  16      10.539  -1.650  -9.657  1.00  1.29           H  
ATOM    246  N   LEU A  17       6.850  -2.833 -10.693  1.00  1.14           N  
ATOM    247  CA  LEU A  17       5.791  -3.485  -9.933  1.00  1.14           C  
ATOM    248  C   LEU A  17       6.213  -4.774  -9.233  1.00  1.14           C  
ATOM    249  O   LEU A  17       5.567  -5.198  -8.277  1.00  1.14           O  
ATOM    250  CB  LEU A  17       4.600  -3.764 -10.847  1.00  1.14           C  
ATOM    251  CG  LEU A  17       3.558  -2.675 -10.882  1.00  1.14           C  
ATOM    252  CD1 LEU A  17       4.232  -1.368 -11.140  1.00  1.14           C  
ATOM    253  CD2 LEU A  17       2.541  -2.980 -11.936  1.00  1.14           C  
ATOM    254  H   LEU A  17       6.729  -2.689 -11.687  1.00  1.14           H  
ATOM    255  HA  LEU A  17       5.460  -2.788  -9.179  1.00  1.14           H  
ATOM    256 1HB  LEU A  17       4.966  -3.914 -11.860  1.00  1.14           H  
ATOM    257 2HB  LEU A  17       4.118  -4.674 -10.519  1.00  1.14           H  
ATOM    258  HG  LEU A  17       3.061  -2.623  -9.929  1.00  1.14           H  
ATOM    259 1HD1 LEU A  17       3.495  -0.587 -11.133  1.00  1.14           H  
ATOM    260 2HD1 LEU A  17       4.947  -1.192 -10.342  1.00  1.14           H  
ATOM    261 3HD1 LEU A  17       4.748  -1.385 -12.099  1.00  1.14           H  
ATOM    262 1HD2 LEU A  17       1.797  -2.204 -11.945  1.00  1.14           H  
ATOM    263 2HD2 LEU A  17       3.022  -3.036 -12.910  1.00  1.14           H  
ATOM    264 3HD2 LEU A  17       2.073  -3.922 -11.711  1.00  1.14           H  
ATOM    265  N   SER A  18       7.306  -5.411  -9.655  1.00  1.08           N  
ATOM    266  CA  SER A  18       7.651  -6.682  -9.028  1.00  1.08           C  
ATOM    267  C   SER A  18       8.203  -6.484  -7.617  1.00  1.08           C  
ATOM    268  O   SER A  18       8.350  -7.447  -6.863  1.00  1.08           O  
ATOM    269  CB  SER A  18       8.631  -7.477  -9.876  1.00  1.08           C  
ATOM    270  OG  SER A  18       9.913  -6.908  -9.905  1.00  1.08           O  
ATOM    271  H   SER A  18       7.927  -5.007 -10.369  1.00  1.08           H  
ATOM    272  HA  SER A  18       6.738  -7.273  -8.945  1.00  1.08           H  
ATOM    273 1HB  SER A  18       8.695  -8.493  -9.491  1.00  1.08           H  
ATOM    274 2HB  SER A  18       8.246  -7.540 -10.892  1.00  1.08           H  
ATOM    275  HG  SER A  18       9.811  -5.992 -10.257  1.00  1.08           H  
ATOM    276  N   ARG A  19       8.527  -5.236  -7.264  1.00  1.05           N  
ATOM    277  CA  ARG A  19       9.049  -4.928  -5.944  1.00  1.05           C  
ATOM    278  C   ARG A  19       7.948  -4.399  -5.020  1.00  1.05           C  
ATOM    279  O   ARG A  19       8.178  -4.144  -3.832  1.00  1.05           O  
ATOM    280  CB  ARG A  19      10.156  -3.896  -6.064  1.00  1.05           C  
ATOM    281  CG  ARG A  19      11.366  -4.380  -6.872  1.00  1.05           C  
ATOM    282  CD  ARG A  19      12.421  -3.338  -7.012  1.00  1.05           C  
ATOM    283  NE  ARG A  19      13.059  -3.022  -5.735  1.00  1.05           N  
ATOM    284  CZ  ARG A  19      14.086  -3.714  -5.207  1.00  1.05           C  
ATOM    285  NH1 ARG A  19      14.567  -4.750  -5.866  1.00  1.05           N  
ATOM    286  NH2 ARG A  19      14.622  -3.377  -4.040  1.00  1.05           N  
ATOM    287  H   ARG A  19       8.398  -4.466  -7.926  1.00  1.05           H  
ATOM    288  HA  ARG A  19       9.461  -5.838  -5.510  1.00  1.05           H  
ATOM    289 1HB  ARG A  19       9.765  -3.003  -6.559  1.00  1.05           H  
ATOM    290 2HB  ARG A  19      10.501  -3.593  -5.074  1.00  1.05           H  
ATOM    291 1HG  ARG A  19      11.802  -5.250  -6.388  1.00  1.05           H  
ATOM    292 2HG  ARG A  19      11.034  -4.654  -7.880  1.00  1.05           H  
ATOM    293 1HD  ARG A  19      13.185  -3.684  -7.707  1.00  1.05           H  
ATOM    294 2HD  ARG A  19      11.968  -2.424  -7.402  1.00  1.05           H  
ATOM    295  HE  ARG A  19      12.702  -2.199  -5.232  1.00  1.05           H  
ATOM    296 1HH1 ARG A  19      14.162  -5.010  -6.757  1.00  1.05           H  
ATOM    297 2HH1 ARG A  19      15.336  -5.280  -5.483  1.00  1.05           H  
ATOM    298 1HH2 ARG A  19      14.269  -2.580  -3.482  1.00  1.05           H  
ATOM    299 2HH2 ARG A  19      15.387  -3.909  -3.667  1.00  1.05           H  
ATOM    300  N   GLU A  20       6.737  -4.239  -5.543  1.00  1.03           N  
ATOM    301  CA  GLU A  20       5.700  -3.630  -4.732  1.00  1.03           C  
ATOM    302  C   GLU A  20       5.109  -4.589  -3.720  1.00  1.03           C  
ATOM    303  O   GLU A  20       4.986  -5.790  -3.963  1.00  1.03           O  
ATOM    304  CB  GLU A  20       4.594  -3.058  -5.621  1.00  1.03           C  
ATOM    305  CG  GLU A  20       4.985  -1.856  -6.465  1.00  1.03           C  
ATOM    306  CD  GLU A  20       3.877  -1.459  -7.384  1.00  1.03           C  
ATOM    307  OE1 GLU A  20       3.049  -2.278  -7.623  1.00  1.03           O  
ATOM    308  OE2 GLU A  20       3.841  -0.336  -7.817  1.00  1.03           O  
ATOM    309  H   GLU A  20       6.525  -4.522  -6.500  1.00  1.03           H  
ATOM    310  HA  GLU A  20       6.151  -2.812  -4.181  1.00  1.03           H  
ATOM    311 1HB  GLU A  20       4.250  -3.828  -6.304  1.00  1.03           H  
ATOM    312 2HB  GLU A  20       3.743  -2.770  -4.999  1.00  1.03           H  
ATOM    313 1HG  GLU A  20       5.223  -1.022  -5.826  1.00  1.03           H  
ATOM    314 2HG  GLU A  20       5.880  -2.097  -7.035  1.00  1.03           H  
ATOM    315  N   ARG A  21       4.711  -4.039  -2.582  1.00  1.02           N  
ATOM    316  CA  ARG A  21       4.041  -4.794  -1.547  1.00  1.02           C  
ATOM    317  C   ARG A  21       2.545  -4.739  -1.801  1.00  1.02           C  
ATOM    318  O   ARG A  21       2.044  -3.805  -2.434  1.00  1.02           O  
ATOM    319  CB  ARG A  21       4.359  -4.221  -0.179  1.00  1.02           C  
ATOM    320  CG  ARG A  21       5.681  -4.685   0.459  1.00  1.02           C  
ATOM    321  CD  ARG A  21       6.890  -4.237  -0.329  1.00  1.02           C  
ATOM    322  NE  ARG A  21       8.129  -4.397   0.438  1.00  1.02           N  
ATOM    323  CZ  ARG A  21       9.398  -4.247  -0.038  1.00  1.02           C  
ATOM    324  NH1 ARG A  21       9.655  -3.989  -1.312  1.00  1.02           N  
ATOM    325  NH2 ARG A  21      10.414  -4.361   0.803  1.00  1.02           N  
ATOM    326  H   ARG A  21       4.869  -3.049  -2.423  1.00  1.02           H  
ATOM    327  HA  ARG A  21       4.373  -5.831  -1.588  1.00  1.02           H  
ATOM    328 1HB  ARG A  21       4.406  -3.145  -0.249  1.00  1.02           H  
ATOM    329 2HB  ARG A  21       3.548  -4.462   0.511  1.00  1.02           H  
ATOM    330 1HG  ARG A  21       5.759  -4.276   1.466  1.00  1.02           H  
ATOM    331 2HG  ARG A  21       5.693  -5.774   0.507  1.00  1.02           H  
ATOM    332 1HD  ARG A  21       6.979  -4.812  -1.252  1.00  1.02           H  
ATOM    333 2HD  ARG A  21       6.771  -3.190  -0.567  1.00  1.02           H  
ATOM    334  HE  ARG A  21       8.032  -4.593   1.424  1.00  1.02           H  
ATOM    335 1HH1 ARG A  21       8.912  -3.915  -2.021  1.00  1.02           H  
ATOM    336 2HH1 ARG A  21      10.610  -3.871  -1.615  1.00  1.02           H  
ATOM    337 1HH2 ARG A  21      10.244  -4.553   1.780  1.00  1.02           H  
ATOM    338 2HH2 ARG A  21      11.360  -4.241   0.466  1.00  1.02           H  
ATOM    339  N   ALA A  22       1.816  -5.727  -1.317  1.00  1.00           N  
ATOM    340  CA  ALA A  22       0.380  -5.704  -1.513  1.00  1.00           C  
ATOM    341  C   ALA A  22      -0.230  -4.472  -0.820  1.00  1.00           C  
ATOM    342  O   ALA A  22       0.293  -4.038   0.209  1.00  1.00           O  
ATOM    343  CB  ALA A  22      -0.247  -6.964  -0.969  1.00  1.00           C  
ATOM    344  H   ALA A  22       2.252  -6.489  -0.815  1.00  1.00           H  
ATOM    345  HA  ALA A  22       0.208  -5.675  -2.576  1.00  1.00           H  
ATOM    346 1HB  ALA A  22      -1.316  -6.943  -1.148  1.00  1.00           H  
ATOM    347 2HB  ALA A  22       0.186  -7.831  -1.462  1.00  1.00           H  
ATOM    348 3HB  ALA A  22      -0.063  -7.027   0.101  1.00  1.00           H  
ATOM    349  N   PRO A  23      -1.307  -3.875  -1.362  1.00  1.00           N  
ATOM    350  CA  PRO A  23      -2.063  -2.782  -0.780  1.00  1.00           C  
ATOM    351  C   PRO A  23      -2.663  -3.178   0.560  1.00  1.00           C  
ATOM    352  O   PRO A  23      -2.943  -4.350   0.810  1.00  1.00           O  
ATOM    353  CB  PRO A  23      -3.171  -2.542  -1.805  1.00  1.00           C  
ATOM    354  CG  PRO A  23      -2.650  -3.106  -3.098  1.00  1.00           C  
ATOM    355  CD  PRO A  23      -1.795  -4.268  -2.708  1.00  1.00           C  
ATOM    356  HA  PRO A  23      -1.420  -1.898  -0.677  1.00  1.00           H  
ATOM    357 1HB  PRO A  23      -4.106  -2.985  -1.477  1.00  1.00           H  
ATOM    358 2HB  PRO A  23      -3.354  -1.476  -1.869  1.00  1.00           H  
ATOM    359 1HG  PRO A  23      -3.492  -3.416  -3.738  1.00  1.00           H  
ATOM    360 2HG  PRO A  23      -2.104  -2.341  -3.662  1.00  1.00           H  
ATOM    361 1HD  PRO A  23      -2.374  -5.200  -2.675  1.00  1.00           H  
ATOM    362 2HD  PRO A  23      -1.001  -4.278  -3.450  1.00  1.00           H  
ATOM    363  N   ASN A  24      -2.921  -2.211   1.420  1.00  1.03           N  
ATOM    364  CA  ASN A  24      -3.562  -2.527   2.693  1.00  1.03           C  
ATOM    365  C   ASN A  24      -5.076  -2.637   2.492  1.00  1.03           C  
ATOM    366  O   ASN A  24      -5.829  -1.718   2.812  1.00  1.03           O  
ATOM    367  CB  ASN A  24      -3.224  -1.479   3.734  1.00  1.03           C  
ATOM    368  CG  ASN A  24      -1.764  -1.497   4.116  1.00  1.03           C  
ATOM    369  OD1 ASN A  24      -1.160  -2.562   4.282  1.00  1.03           O  
ATOM    370  ND2 ASN A  24      -1.185  -0.332   4.255  1.00  1.03           N  
ATOM    371  H   ASN A  24      -2.680  -1.255   1.201  1.00  1.03           H  
ATOM    372  HA  ASN A  24      -3.205  -3.498   3.039  1.00  1.03           H  
ATOM    373 1HB  ASN A  24      -3.479  -0.490   3.353  1.00  1.03           H  
ATOM    374 2HB  ASN A  24      -3.824  -1.651   4.627  1.00  1.03           H  
ATOM    375 1HD2 ASN A  24      -0.219  -0.281   4.509  1.00  1.03           H  
ATOM    376 2HD2 ASN A  24      -1.709   0.508   4.113  1.00  1.03           H  
ATOM    377  N   PHE A  25      -5.503  -3.763   1.924  1.00  1.09           N  
ATOM    378  CA  PHE A  25      -6.903  -3.955   1.536  1.00  1.09           C  
ATOM    379  C   PHE A  25      -7.553  -5.126   2.253  1.00  1.09           C  
ATOM    380  O   PHE A  25      -6.871  -6.006   2.779  1.00  1.09           O  
ATOM    381  CB  PHE A  25      -7.017  -4.240   0.042  1.00  1.09           C  
ATOM    382  CG  PHE A  25      -6.477  -5.602  -0.357  1.00  1.09           C  
ATOM    383  CD1 PHE A  25      -7.314  -6.712  -0.373  1.00  1.09           C  
ATOM    384  CD2 PHE A  25      -5.158  -5.786  -0.714  1.00  1.09           C  
ATOM    385  CE1 PHE A  25      -6.835  -7.947  -0.736  1.00  1.09           C  
ATOM    386  CE2 PHE A  25      -4.674  -7.011  -1.069  1.00  1.09           C  
ATOM    387  CZ  PHE A  25      -5.511  -8.099  -1.083  1.00  1.09           C  
ATOM    388  H   PHE A  25      -4.791  -4.458   1.696  1.00  1.09           H  
ATOM    389  HA  PHE A  25      -7.462  -3.050   1.778  1.00  1.09           H  
ATOM    390 1HB  PHE A  25      -8.060  -4.190  -0.258  1.00  1.09           H  
ATOM    391 2HB  PHE A  25      -6.474  -3.479  -0.518  1.00  1.09           H  
ATOM    392  HD1 PHE A  25      -8.363  -6.597  -0.101  1.00  1.09           H  
ATOM    393  HD2 PHE A  25      -4.510  -4.956  -0.718  1.00  1.09           H  
ATOM    394  HE1 PHE A  25      -7.508  -8.807  -0.746  1.00  1.09           H  
ATOM    395  HE2 PHE A  25      -3.632  -7.118  -1.342  1.00  1.09           H  
ATOM    396  HZ  PHE A  25      -5.129  -9.074  -1.368  1.00  1.09           H  
ATOM    397  N   VAL A  26      -8.886  -5.125   2.271  1.00  1.16           N  
ATOM    398  CA  VAL A  26      -9.643  -6.209   2.882  1.00  1.16           C  
ATOM    399  C   VAL A  26     -10.666  -6.854   1.941  1.00  1.16           C  
ATOM    400  O   VAL A  26     -11.537  -6.183   1.382  1.00  1.16           O  
ATOM    401  CB  VAL A  26     -10.387  -5.682   4.135  1.00  1.16           C  
ATOM    402  CG1 VAL A  26     -11.224  -6.795   4.767  1.00  1.16           C  
ATOM    403  CG2 VAL A  26      -9.373  -5.139   5.141  1.00  1.16           C  
ATOM    404  H   VAL A  26      -9.383  -4.359   1.842  1.00  1.16           H  
ATOM    405  HA  VAL A  26      -8.939  -6.980   3.197  1.00  1.16           H  
ATOM    406  HB  VAL A  26     -11.070  -4.886   3.839  1.00  1.16           H  
ATOM    407 1HG1 VAL A  26     -11.747  -6.404   5.639  1.00  1.16           H  
ATOM    408 2HG1 VAL A  26     -11.944  -7.158   4.057  1.00  1.16           H  
ATOM    409 3HG1 VAL A  26     -10.571  -7.612   5.072  1.00  1.16           H  
ATOM    410 1HG2 VAL A  26      -9.900  -4.763   6.018  1.00  1.16           H  
ATOM    411 2HG2 VAL A  26      -8.695  -5.940   5.439  1.00  1.16           H  
ATOM    412 3HG2 VAL A  26      -8.801  -4.329   4.696  1.00  1.16           H  
ATOM    413  N   ASP A  27     -10.624  -8.180   1.839  1.00  1.22           N  
ATOM    414  CA  ASP A  27     -11.591  -8.936   1.033  1.00  1.22           C  
ATOM    415  C   ASP A  27     -12.865  -9.099   1.861  1.00  1.22           C  
ATOM    416  O   ASP A  27     -13.150 -10.165   2.406  1.00  1.22           O  
ATOM    417  CB  ASP A  27     -11.036 -10.313   0.644  1.00  1.22           C  
ATOM    418  CG  ASP A  27      -9.935 -10.326  -0.467  1.00  1.22           C  
ATOM    419  OD1 ASP A  27     -10.037  -9.623  -1.457  1.00  1.22           O  
ATOM    420  OD2 ASP A  27      -8.969 -11.029  -0.285  1.00  1.22           O  
ATOM    421  H   ASP A  27      -9.895  -8.679   2.328  1.00  1.22           H  
ATOM    422  HA  ASP A  27     -11.830  -8.374   0.130  1.00  1.22           H  
ATOM    423 1HB  ASP A  27     -10.628 -10.793   1.534  1.00  1.22           H  
ATOM    424 2HB  ASP A  27     -11.867 -10.936   0.300  1.00  1.22           H  
ATOM    425  N   HIS A  28     -13.576  -7.990   2.006  1.00  1.25           N  
ATOM    426  CA  HIS A  28     -14.724  -7.883   2.891  1.00  1.25           C  
ATOM    427  C   HIS A  28     -15.812  -8.909   2.524  1.00  1.25           C  
ATOM    428  O   HIS A  28     -16.117  -9.077   1.339  1.00  1.25           O  
ATOM    429  CB  HIS A  28     -15.310  -6.472   2.786  1.00  1.25           C  
ATOM    430  CG  HIS A  28     -16.309  -6.103   3.862  1.00  1.25           C  
ATOM    431  ND1 HIS A  28     -17.594  -6.617   3.923  1.00  1.25           N  
ATOM    432  CD2 HIS A  28     -16.189  -5.268   4.919  1.00  1.25           C  
ATOM    433  CE1 HIS A  28     -18.212  -6.117   4.973  1.00  1.25           C  
ATOM    434  NE2 HIS A  28     -17.384  -5.291   5.595  1.00  1.25           N  
ATOM    435  H   HIS A  28     -13.234  -7.165   1.511  1.00  1.25           H  
ATOM    436  HA  HIS A  28     -14.381  -8.013   3.905  1.00  1.25           H  
ATOM    437 1HB  HIS A  28     -14.496  -5.744   2.810  1.00  1.25           H  
ATOM    438 2HB  HIS A  28     -15.799  -6.374   1.833  1.00  1.25           H  
ATOM    439  HD1 HIS A  28     -18.024  -7.318   3.317  1.00  1.25           H  
ATOM    440  HD2 HIS A  28     -15.369  -4.645   5.280  1.00  1.25           H  
ATOM    441  HE1 HIS A  28     -19.239  -6.407   5.191  1.00  1.25           H  
ATOM    442  N   PRO A  29     -16.423  -9.597   3.509  1.00  1.24           N  
ATOM    443  CA  PRO A  29     -17.494 -10.550   3.314  1.00  1.24           C  
ATOM    444  C   PRO A  29     -18.638  -9.947   2.526  1.00  1.24           C  
ATOM    445  O   PRO A  29     -18.978  -8.772   2.677  1.00  1.24           O  
ATOM    446  CB  PRO A  29     -17.917 -10.869   4.752  1.00  1.24           C  
ATOM    447  CG  PRO A  29     -16.661 -10.676   5.564  1.00  1.24           C  
ATOM    448  CD  PRO A  29     -15.950  -9.513   4.923  1.00  1.24           C  
ATOM    449  HA  PRO A  29     -17.095 -11.440   2.806  1.00  1.24           H  
ATOM    450 1HB  PRO A  29     -18.732 -10.197   5.059  1.00  1.24           H  
ATOM    451 2HB  PRO A  29     -18.309 -11.895   4.809  1.00  1.24           H  
ATOM    452 1HG  PRO A  29     -16.918 -10.484   6.618  1.00  1.24           H  
ATOM    453 2HG  PRO A  29     -16.056 -11.595   5.548  1.00  1.24           H  
ATOM    454 1HD  PRO A  29     -16.230  -8.569   5.402  1.00  1.24           H  
ATOM    455 2HD  PRO A  29     -14.873  -9.734   4.998  1.00  1.24           H  
ATOM    456  N   GLY A  30     -19.203 -10.758   1.644  1.00  1.18           N  
ATOM    457  CA  GLY A  30     -20.315 -10.353   0.796  1.00  1.18           C  
ATOM    458  C   GLY A  30     -19.844  -9.804  -0.548  1.00  1.18           C  
ATOM    459  O   GLY A  30     -20.637  -9.690  -1.485  1.00  1.18           O  
ATOM    460  H   GLY A  30     -18.859 -11.705   1.561  1.00  1.18           H  
ATOM    461 1HA  GLY A  30     -20.973 -11.206   0.632  1.00  1.18           H  
ATOM    462 2HA  GLY A  30     -20.902  -9.594   1.311  1.00  1.18           H  
ATOM    463  N   ILE A  31     -18.551  -9.504  -0.662  1.00  1.09           N  
ATOM    464  CA  ILE A  31     -18.019  -8.975  -1.902  1.00  1.09           C  
ATOM    465  C   ILE A  31     -17.020  -9.979  -2.485  1.00  1.09           C  
ATOM    466  O   ILE A  31     -16.126 -10.426  -1.770  1.00  1.09           O  
ATOM    467  CB  ILE A  31     -17.332  -7.622  -1.661  1.00  1.09           C  
ATOM    468  CG1 ILE A  31     -18.346  -6.635  -1.078  1.00  1.09           C  
ATOM    469  CG2 ILE A  31     -16.768  -7.082  -2.960  1.00  1.09           C  
ATOM    470  CD1 ILE A  31     -17.734  -5.344  -0.613  1.00  1.09           C  
ATOM    471  H   ILE A  31     -17.915  -9.593   0.135  1.00  1.09           H  
ATOM    472  HA  ILE A  31     -18.840  -8.792  -2.577  1.00  1.09           H  
ATOM    473  HB  ILE A  31     -16.529  -7.747  -0.931  1.00  1.09           H  
ATOM    474 1HG1 ILE A  31     -19.101  -6.418  -1.831  1.00  1.09           H  
ATOM    475 2HG1 ILE A  31     -18.832  -7.097  -0.218  1.00  1.09           H  
ATOM    476 1HG2 ILE A  31     -16.284  -6.127  -2.777  1.00  1.09           H  
ATOM    477 2HG2 ILE A  31     -16.045  -7.779  -3.353  1.00  1.09           H  
ATOM    478 3HG2 ILE A  31     -17.572  -6.950  -3.680  1.00  1.09           H  
ATOM    479 1HD1 ILE A  31     -18.511  -4.700  -0.204  1.00  1.09           H  
ATOM    480 2HD1 ILE A  31     -17.000  -5.546   0.150  1.00  1.09           H  
ATOM    481 3HD1 ILE A  31     -17.253  -4.845  -1.452  1.00  1.09           H  
ATOM    482  N   PRO A  32     -17.166 -10.420  -3.743  1.00  0.99           N  
ATOM    483  CA  PRO A  32     -16.237 -11.328  -4.376  1.00  0.99           C  
ATOM    484  C   PRO A  32     -14.834 -10.730  -4.280  1.00  0.99           C  
ATOM    485  O   PRO A  32     -14.696  -9.511  -4.399  1.00  0.99           O  
ATOM    486  CB  PRO A  32     -16.742 -11.367  -5.820  1.00  0.99           C  
ATOM    487  CG  PRO A  32     -18.226 -11.073  -5.702  1.00  0.99           C  
ATOM    488  CD  PRO A  32     -18.342 -10.074  -4.563  1.00  0.99           C  
ATOM    489  HA  PRO A  32     -16.346 -12.305  -3.901  1.00  0.99           H  
ATOM    490 1HB  PRO A  32     -16.197 -10.626  -6.427  1.00  0.99           H  
ATOM    491 2HB  PRO A  32     -16.534 -12.353  -6.262  1.00  0.99           H  
ATOM    492 1HG  PRO A  32     -18.612 -10.682  -6.657  1.00  0.99           H  
ATOM    493 2HG  PRO A  32     -18.778 -12.004  -5.497  1.00  0.99           H  
ATOM    494 1HD  PRO A  32     -18.286  -9.040  -4.929  1.00  0.99           H  
ATOM    495 2HD  PRO A  32     -19.284 -10.291  -4.026  1.00  0.99           H  
ATOM    496  N   PRO A  33     -13.776 -11.535  -4.106  1.00  0.90           N  
ATOM    497  CA  PRO A  33     -12.399 -11.091  -4.014  1.00  0.90           C  
ATOM    498  C   PRO A  33     -12.000 -10.302  -5.241  1.00  0.90           C  
ATOM    499  O   PRO A  33     -12.448 -10.590  -6.352  1.00  0.90           O  
ATOM    500  CB  PRO A  33     -11.618 -12.407  -3.950  1.00  0.90           C  
ATOM    501  CG  PRO A  33     -12.593 -13.405  -3.377  1.00  0.90           C  
ATOM    502  CD  PRO A  33     -13.948 -12.994  -3.921  1.00  0.90           C  
ATOM    503  HA  PRO A  33     -12.258 -10.495  -3.098  1.00  0.90           H  
ATOM    504 1HB  PRO A  33     -11.256 -12.674  -4.955  1.00  0.90           H  
ATOM    505 2HB  PRO A  33     -10.726 -12.273  -3.314  1.00  0.90           H  
ATOM    506 1HG  PRO A  33     -12.306 -14.426  -3.669  1.00  0.90           H  
ATOM    507 2HG  PRO A  33     -12.556 -13.366  -2.276  1.00  0.90           H  
ATOM    508 1HD  PRO A  33     -14.182 -13.494  -4.872  1.00  0.90           H  
ATOM    509 2HD  PRO A  33     -14.663 -13.225  -3.124  1.00  0.90           H  
ATOM    510  N   SER A  34     -11.136  -9.320  -5.045  1.00  0.82           N  
ATOM    511  CA  SER A  34     -10.629  -8.526  -6.159  1.00  0.82           C  
ATOM    512  C   SER A  34      -9.610  -9.349  -6.944  1.00  0.82           C  
ATOM    513  O   SER A  34      -9.041 -10.296  -6.401  1.00  0.82           O  
ATOM    514  CB  SER A  34     -10.039  -7.251  -5.637  1.00  0.82           C  
ATOM    515  OG  SER A  34     -11.030  -6.455  -5.047  1.00  0.82           O  
ATOM    516  H   SER A  34     -10.820  -9.123  -4.099  1.00  0.82           H  
ATOM    517  HA  SER A  34     -11.455  -8.282  -6.823  1.00  0.82           H  
ATOM    518 1HB  SER A  34      -9.278  -7.493  -4.895  1.00  0.82           H  
ATOM    519 2HB  SER A  34      -9.554  -6.717  -6.425  1.00  0.82           H  
ATOM    520  HG  SER A  34     -11.396  -6.975  -4.327  1.00  0.82           H  
ATOM    521  N   ASP A  35      -9.382  -9.012  -8.212  1.00  0.77           N  
ATOM    522  CA  ASP A  35      -8.423  -9.762  -9.022  1.00  0.77           C  
ATOM    523  C   ASP A  35      -7.066  -9.088  -9.105  1.00  0.77           C  
ATOM    524  O   ASP A  35      -6.050  -9.755  -9.297  1.00  0.77           O  
ATOM    525  CB  ASP A  35      -8.893  -9.901 -10.466  1.00  0.77           C  
ATOM    526  CG  ASP A  35     -10.195 -10.651 -10.703  1.00  0.77           C  
ATOM    527  OD1 ASP A  35     -10.320 -11.767 -10.284  1.00  0.77           O  
ATOM    528  OD2 ASP A  35     -11.060 -10.078 -11.362  1.00  0.77           O  
ATOM    529  H   ASP A  35      -9.831  -8.188  -8.597  1.00  0.77           H  
ATOM    530  HA  ASP A  35      -8.289 -10.752  -8.582  1.00  0.77           H  
ATOM    531 1HB  ASP A  35      -8.994  -8.901 -10.885  1.00  0.77           H  
ATOM    532 2HB  ASP A  35      -8.115 -10.394 -11.033  1.00  0.77           H  
ATOM    533  N   CYS A  36      -7.087  -7.762  -9.057  1.00  0.74           N  
ATOM    534  CA  CYS A  36      -5.913  -6.943  -9.317  1.00  0.74           C  
ATOM    535  C   CYS A  36      -5.551  -5.993  -8.186  1.00  0.74           C  
ATOM    536  O   CYS A  36      -6.417  -5.476  -7.476  1.00  0.74           O  
ATOM    537  CB  CYS A  36      -6.114  -6.121 -10.581  1.00  0.74           C  
ATOM    538  SG  CYS A  36      -4.717  -5.038 -10.913  1.00  0.74           S  
ATOM    539  H   CYS A  36      -7.964  -7.295  -8.873  1.00  0.74           H  
ATOM    540  HA  CYS A  36      -5.066  -7.610  -9.477  1.00  0.74           H  
ATOM    541 1HB  CYS A  36      -6.250  -6.786 -11.427  1.00  0.74           H  
ATOM    542 2HB  CYS A  36      -7.008  -5.522 -10.488  1.00  0.74           H  
ATOM    543  N   PHE A  37      -4.255  -5.732  -8.055  1.00  0.74           N  
ATOM    544  CA  PHE A  37      -3.774  -4.717  -7.138  1.00  0.74           C  
ATOM    545  C   PHE A  37      -3.444  -3.448  -7.921  1.00  0.74           C  
ATOM    546  O   PHE A  37      -2.693  -3.511  -8.900  1.00  0.74           O  
ATOM    547  CB  PHE A  37      -2.475  -5.155  -6.472  1.00  0.74           C  
ATOM    548  CG  PHE A  37      -2.533  -6.333  -5.547  1.00  0.74           C  
ATOM    549  CD1 PHE A  37      -3.723  -6.867  -5.129  1.00  0.74           C  
ATOM    550  CD2 PHE A  37      -1.358  -6.883  -5.067  1.00  0.74           C  
ATOM    551  CE1 PHE A  37      -3.758  -7.917  -4.251  1.00  0.74           C  
ATOM    552  CE2 PHE A  37      -1.385  -7.937  -4.189  1.00  0.74           C  
ATOM    553  CZ  PHE A  37      -2.590  -8.454  -3.776  1.00  0.74           C  
ATOM    554  H   PHE A  37      -3.595  -6.221  -8.659  1.00  0.74           H  
ATOM    555  HA  PHE A  37      -4.537  -4.489  -6.396  1.00  0.74           H  
ATOM    556 1HB  PHE A  37      -1.737  -5.374  -7.247  1.00  0.74           H  
ATOM    557 2HB  PHE A  37      -2.107  -4.318  -5.904  1.00  0.74           H  
ATOM    558  HD1 PHE A  37      -4.642  -6.454  -5.507  1.00  0.74           H  
ATOM    559  HD2 PHE A  37      -0.404  -6.466  -5.389  1.00  0.74           H  
ATOM    560  HE1 PHE A  37      -4.721  -8.322  -3.936  1.00  0.74           H  
ATOM    561  HE2 PHE A  37      -0.453  -8.364  -3.818  1.00  0.74           H  
ATOM    562  HZ  PHE A  37      -2.617  -9.289  -3.077  1.00  0.74           H  
ATOM    563  N   TRP A  38      -3.975  -2.294  -7.503  1.00  0.76           N  
ATOM    564  CA  TRP A  38      -3.622  -1.048  -8.193  1.00  0.76           C  
ATOM    565  C   TRP A  38      -2.815  -0.144  -7.276  1.00  0.76           C  
ATOM    566  O   TRP A  38      -2.998  -0.140  -6.053  1.00  0.76           O  
ATOM    567  CB  TRP A  38      -4.841  -0.256  -8.724  1.00  0.76           C  
ATOM    568  CG  TRP A  38      -5.848   0.211  -7.715  1.00  0.76           C  
ATOM    569  CD1 TRP A  38      -7.016  -0.394  -7.397  1.00  0.76           C  
ATOM    570  CD2 TRP A  38      -5.760   1.381  -6.863  1.00  0.76           C  
ATOM    571  NE1 TRP A  38      -7.670   0.319  -6.416  1.00  0.76           N  
ATOM    572  CE2 TRP A  38      -6.905   1.396  -6.070  1.00  0.76           C  
ATOM    573  CE3 TRP A  38      -4.811   2.394  -6.706  1.00  0.76           C  
ATOM    574  CZ2 TRP A  38      -7.119   2.372  -5.121  1.00  0.76           C  
ATOM    575  CZ3 TRP A  38      -5.020   3.364  -5.751  1.00  0.76           C  
ATOM    576  CH2 TRP A  38      -6.141   3.346  -4.973  1.00  0.76           C  
ATOM    577  H   TRP A  38      -4.588  -2.280  -6.693  1.00  0.76           H  
ATOM    578  HA  TRP A  38      -2.998  -1.288  -9.048  1.00  0.76           H  
ATOM    579 1HB  TRP A  38      -4.481   0.617  -9.274  1.00  0.76           H  
ATOM    580 2HB  TRP A  38      -5.378  -0.883  -9.433  1.00  0.76           H  
ATOM    581  HD1 TRP A  38      -7.382  -1.302  -7.849  1.00  0.76           H  
ATOM    582  HE1 TRP A  38      -8.570   0.068  -6.010  1.00  0.76           H  
ATOM    583  HE3 TRP A  38      -3.924   2.407  -7.316  1.00  0.76           H  
ATOM    584  HZ2 TRP A  38      -8.009   2.384  -4.492  1.00  0.76           H  
ATOM    585  HZ3 TRP A  38      -4.266   4.137  -5.630  1.00  0.76           H  
ATOM    586  HH2 TRP A  38      -6.274   4.117  -4.220  1.00  0.76           H  
ATOM    587  N   PHE A  39      -1.971   0.687  -7.882  1.00  0.81           N  
ATOM    588  CA  PHE A  39      -1.146   1.614  -7.125  1.00  0.81           C  
ATOM    589  C   PHE A  39      -1.196   3.000  -7.781  1.00  0.81           C  
ATOM    590  O   PHE A  39      -1.207   3.106  -9.011  1.00  0.81           O  
ATOM    591  CB  PHE A  39       0.278   1.060  -7.136  1.00  0.81           C  
ATOM    592  CG  PHE A  39       0.330  -0.370  -6.643  1.00  0.81           C  
ATOM    593  CD1 PHE A  39       0.127  -1.394  -7.571  1.00  0.81           C  
ATOM    594  CD2 PHE A  39       0.552  -0.721  -5.329  1.00  0.81           C  
ATOM    595  CE1 PHE A  39       0.136  -2.707  -7.201  1.00  0.81           C  
ATOM    596  CE2 PHE A  39       0.565  -2.059  -4.964  1.00  0.81           C  
ATOM    597  CZ  PHE A  39       0.359  -3.040  -5.893  1.00  0.81           C  
ATOM    598  H   PHE A  39      -1.862   0.621  -8.889  1.00  0.81           H  
ATOM    599  HA  PHE A  39      -1.516   1.689  -6.105  1.00  0.81           H  
ATOM    600 1HB  PHE A  39       0.658   1.075  -8.154  1.00  0.81           H  
ATOM    601 2HB  PHE A  39       0.920   1.669  -6.504  1.00  0.81           H  
ATOM    602  HD1 PHE A  39      -0.046  -1.129  -8.614  1.00  0.81           H  
ATOM    603  HD2 PHE A  39       0.715   0.054  -4.581  1.00  0.81           H  
ATOM    604  HE1 PHE A  39      -0.027  -3.477  -7.948  1.00  0.81           H  
ATOM    605  HE2 PHE A  39       0.738  -2.343  -3.946  1.00  0.81           H  
ATOM    606  HZ  PHE A  39       0.378  -4.081  -5.588  1.00  0.81           H  
ATOM    607  N   LEU A  40      -1.198   4.058  -6.969  1.00  0.89           N  
ATOM    608  CA  LEU A  40      -1.193   5.437  -7.477  1.00  0.89           C  
ATOM    609  C   LEU A  40       0.064   6.176  -7.044  1.00  0.89           C  
ATOM    610  O   LEU A  40       0.371   6.247  -5.842  1.00  0.89           O  
ATOM    611  CB  LEU A  40      -2.428   6.220  -6.993  1.00  0.89           C  
ATOM    612  CG  LEU A  40      -2.472   7.756  -7.401  1.00  0.89           C  
ATOM    613  CD1 LEU A  40      -2.605   7.884  -8.886  1.00  0.89           C  
ATOM    614  CD2 LEU A  40      -3.642   8.456  -6.740  1.00  0.89           C  
ATOM    615  H   LEU A  40      -1.193   3.909  -5.959  1.00  0.89           H  
ATOM    616  HA  LEU A  40      -1.209   5.406  -8.565  1.00  0.89           H  
ATOM    617 1HB  LEU A  40      -3.320   5.744  -7.399  1.00  0.89           H  
ATOM    618 2HB  LEU A  40      -2.469   6.162  -5.908  1.00  0.89           H  
ATOM    619  HG  LEU A  40      -1.537   8.229  -7.094  1.00  0.89           H  
ATOM    620 1HD1 LEU A  40      -2.623   8.907  -9.181  1.00  0.89           H  
ATOM    621 2HD1 LEU A  40      -1.779   7.394  -9.369  1.00  0.89           H  
ATOM    622 3HD1 LEU A  40      -3.528   7.428  -9.173  1.00  0.89           H  
ATOM    623 1HD2 LEU A  40      -3.652   9.503  -7.026  1.00  0.89           H  
ATOM    624 2HD2 LEU A  40      -4.561   8.001  -7.073  1.00  0.89           H  
ATOM    625 3HD2 LEU A  40      -3.557   8.377  -5.656  1.00  0.89           H  
ATOM    626  N   TYR A  41       0.772   6.741  -8.025  1.00  1.00           N  
ATOM    627  CA  TYR A  41       2.007   7.474  -7.782  1.00  1.00           C  
ATOM    628  C   TYR A  41       1.953   8.920  -8.291  1.00  1.00           C  
ATOM    629  O   TYR A  41       1.343   9.204  -9.324  1.00  1.00           O  
ATOM    630  CB  TYR A  41       3.164   6.738  -8.471  1.00  1.00           C  
ATOM    631  CG  TYR A  41       3.432   5.358  -7.941  1.00  1.00           C  
ATOM    632  CD1 TYR A  41       2.742   4.255  -8.401  1.00  1.00           C  
ATOM    633  CD2 TYR A  41       4.380   5.193  -7.009  1.00  1.00           C  
ATOM    634  CE1 TYR A  41       3.053   3.002  -7.890  1.00  1.00           C  
ATOM    635  CE2 TYR A  41       4.645   3.965  -6.495  1.00  1.00           C  
ATOM    636  CZ  TYR A  41       4.023   2.886  -6.907  1.00  1.00           C  
ATOM    637  OH  TYR A  41       4.373   1.658  -6.349  1.00  1.00           O  
ATOM    638  H   TYR A  41       0.447   6.628  -8.987  1.00  1.00           H  
ATOM    639  HA  TYR A  41       2.182   7.509  -6.710  1.00  1.00           H  
ATOM    640 1HB  TYR A  41       2.953   6.656  -9.539  1.00  1.00           H  
ATOM    641 2HB  TYR A  41       4.078   7.326  -8.363  1.00  1.00           H  
ATOM    642  HD1 TYR A  41       1.975   4.368  -9.167  1.00  1.00           H  
ATOM    643  HD2 TYR A  41       4.927   6.050  -6.658  1.00  1.00           H  
ATOM    644  HE1 TYR A  41       2.547   2.124  -8.253  1.00  1.00           H  
ATOM    645  HE2 TYR A  41       5.376   3.851  -5.744  1.00  1.00           H  
ATOM    646  HH  TYR A  41       4.107   0.939  -6.945  1.00  1.00           H  
ATOM    647  N   LYS A  42       2.659   9.821  -7.599  1.00  1.11           N  
ATOM    648  CA  LYS A  42       2.810  11.222  -8.027  1.00  1.11           C  
ATOM    649  C   LYS A  42       4.280  11.545  -8.140  1.00  1.11           C  
ATOM    650  O   LYS A  42       5.013  11.382  -7.172  1.00  1.11           O  
ATOM    651  CB  LYS A  42       2.229  12.191  -7.013  1.00  1.11           C  
ATOM    652  CG  LYS A  42       2.317  13.649  -7.414  1.00  1.11           C  
ATOM    653  CD  LYS A  42       1.863  14.558  -6.276  1.00  1.11           C  
ATOM    654  CE  LYS A  42       1.894  16.022  -6.685  1.00  1.11           C  
ATOM    655  NZ  LYS A  42       1.498  16.928  -5.558  1.00  1.11           N  
ATOM    656  H   LYS A  42       3.109   9.513  -6.737  1.00  1.11           H  
ATOM    657  HA  LYS A  42       2.341  11.365  -8.998  1.00  1.11           H  
ATOM    658 1HB  LYS A  42       1.201  11.963  -6.852  1.00  1.11           H  
ATOM    659 2HB  LYS A  42       2.748  12.078  -6.069  1.00  1.11           H  
ATOM    660 1HG  LYS A  42       3.343  13.894  -7.673  1.00  1.11           H  
ATOM    661 2HG  LYS A  42       1.691  13.819  -8.292  1.00  1.11           H  
ATOM    662 1HD  LYS A  42       0.875  14.289  -5.947  1.00  1.11           H  
ATOM    663 2HD  LYS A  42       2.541  14.424  -5.434  1.00  1.11           H  
ATOM    664 1HE  LYS A  42       2.902  16.280  -7.010  1.00  1.11           H  
ATOM    665 2HE  LYS A  42       1.205  16.171  -7.518  1.00  1.11           H  
ATOM    666 1HZ  LYS A  42       1.530  17.889  -5.868  1.00  1.11           H  
ATOM    667 2HZ  LYS A  42       0.562  16.706  -5.253  1.00  1.11           H  
ATOM    668 3HZ  LYS A  42       2.138  16.803  -4.787  1.00  1.11           H  
ATOM    669  N   ASN A  43       4.749  11.932  -9.320  1.00  1.19           N  
ATOM    670  CA  ASN A  43       6.174  12.216  -9.498  1.00  1.19           C  
ATOM    671  C   ASN A  43       7.034  11.064  -8.967  1.00  1.19           C  
ATOM    672  O   ASN A  43       8.050  11.290  -8.312  1.00  1.19           O  
ATOM    673  CB  ASN A  43       6.564  13.525  -8.831  1.00  1.19           C  
ATOM    674  CG  ASN A  43       5.891  14.728  -9.462  1.00  1.19           C  
ATOM    675  OD1 ASN A  43       5.655  14.767 -10.677  1.00  1.19           O  
ATOM    676  ND2 ASN A  43       5.590  15.717  -8.656  1.00  1.19           N  
ATOM    677  H   ASN A  43       4.103  12.061 -10.098  1.00  1.19           H  
ATOM    678  HA  ASN A  43       6.377  12.300 -10.567  1.00  1.19           H  
ATOM    679 1HB  ASN A  43       6.310  13.495  -7.771  1.00  1.19           H  
ATOM    680 2HB  ASN A  43       7.644  13.653  -8.899  1.00  1.19           H  
ATOM    681 1HD2 ASN A  43       5.152  16.542  -9.018  1.00  1.19           H  
ATOM    682 2HD2 ASN A  43       5.805  15.649  -7.682  1.00  1.19           H  
ATOM    683  N   TYR A  44       6.609   9.832  -9.255  1.00  1.22           N  
ATOM    684  CA  TYR A  44       7.264   8.600  -8.816  1.00  1.22           C  
ATOM    685  C   TYR A  44       7.269   8.374  -7.294  1.00  1.22           C  
ATOM    686  O   TYR A  44       8.096   7.616  -6.781  1.00  1.22           O  
ATOM    687  CB  TYR A  44       8.684   8.537  -9.384  1.00  1.22           C  
ATOM    688  CG  TYR A  44       8.684   8.561 -10.891  1.00  1.22           C  
ATOM    689  CD1 TYR A  44       9.005   9.719 -11.576  1.00  1.22           C  
ATOM    690  CD2 TYR A  44       8.332   7.427 -11.583  1.00  1.22           C  
ATOM    691  CE1 TYR A  44       8.973   9.729 -12.957  1.00  1.22           C  
ATOM    692  CE2 TYR A  44       8.296   7.426 -12.956  1.00  1.22           C  
ATOM    693  CZ  TYR A  44       8.615   8.575 -13.648  1.00  1.22           C  
ATOM    694  OH  TYR A  44       8.580   8.591 -15.027  1.00  1.22           O  
ATOM    695  H   TYR A  44       5.769   9.755  -9.808  1.00  1.22           H  
ATOM    696  HA  TYR A  44       6.710   7.766  -9.247  1.00  1.22           H  
ATOM    697 1HB  TYR A  44       9.283   9.366  -9.028  1.00  1.22           H  
ATOM    698 2HB  TYR A  44       9.168   7.653  -9.052  1.00  1.22           H  
ATOM    699  HD1 TYR A  44       9.281  10.621 -11.027  1.00  1.22           H  
ATOM    700  HD2 TYR A  44       8.082   6.539 -11.035  1.00  1.22           H  
ATOM    701  HE1 TYR A  44       9.225  10.638 -13.501  1.00  1.22           H  
ATOM    702  HE2 TYR A  44       8.013   6.523 -13.494  1.00  1.22           H  
ATOM    703  HH  TYR A  44       8.377   7.713 -15.352  1.00  1.22           H  
ATOM    704  N   VAL A  45       6.319   8.974  -6.578  1.00  1.19           N  
ATOM    705  CA  VAL A  45       6.162   8.730  -5.150  1.00  1.19           C  
ATOM    706  C   VAL A  45       4.805   8.105  -4.850  1.00  1.19           C  
ATOM    707  O   VAL A  45       3.763   8.670  -5.188  1.00  1.19           O  
ATOM    708  CB  VAL A  45       6.313  10.025  -4.344  1.00  1.19           C  
ATOM    709  CG1 VAL A  45       6.116   9.737  -2.844  1.00  1.19           C  
ATOM    710  CG2 VAL A  45       7.683  10.615  -4.604  1.00  1.19           C  
ATOM    711  H   VAL A  45       5.717   9.660  -7.018  1.00  1.19           H  
ATOM    712  HA  VAL A  45       6.943   8.074  -4.818  1.00  1.19           H  
ATOM    713  HB  VAL A  45       5.547  10.737  -4.655  1.00  1.19           H  
ATOM    714 1HG1 VAL A  45       6.219  10.661  -2.278  1.00  1.19           H  
ATOM    715 2HG1 VAL A  45       5.124   9.318  -2.673  1.00  1.19           H  
ATOM    716 3HG1 VAL A  45       6.866   9.024  -2.512  1.00  1.19           H  
ATOM    717 1HG2 VAL A  45       7.794  11.540  -4.041  1.00  1.19           H  
ATOM    718 2HG2 VAL A  45       8.448   9.905  -4.295  1.00  1.19           H  
ATOM    719 3HG2 VAL A  45       7.792  10.828  -5.671  1.00  1.19           H  
ATOM    720  N   ARG A  46       4.799   6.946  -4.195  1.00  1.10           N  
ATOM    721  CA  ARG A  46       3.503   6.304  -3.900  1.00  1.10           C  
ATOM    722  C   ARG A  46       2.613   7.192  -3.045  1.00  1.10           C  
ATOM    723  O   ARG A  46       3.024   7.649  -1.978  1.00  1.10           O  
ATOM    724  CB  ARG A  46       3.702   4.979  -3.166  1.00  1.10           C  
ATOM    725  CG  ARG A  46       2.437   4.258  -2.691  1.00  1.10           C  
ATOM    726  CD  ARG A  46       2.012   4.783  -1.328  1.00  1.10           C  
ATOM    727  NE  ARG A  46       0.998   3.969  -0.694  1.00  1.10           N  
ATOM    728  CZ  ARG A  46       0.165   4.394   0.286  1.00  1.10           C  
ATOM    729  NH1 ARG A  46       0.230   5.638   0.712  1.00  1.10           N  
ATOM    730  NH2 ARG A  46      -0.719   3.576   0.832  1.00  1.10           N  
ATOM    731  H   ARG A  46       5.698   6.498  -4.001  1.00  1.10           H  
ATOM    732  HA  ARG A  46       2.977   6.111  -4.832  1.00  1.10           H  
ATOM    733 1HB  ARG A  46       4.272   4.288  -3.761  1.00  1.10           H  
ATOM    734 2HB  ARG A  46       4.272   5.176  -2.279  1.00  1.10           H  
ATOM    735 1HG  ARG A  46       1.619   4.424  -3.402  1.00  1.10           H  
ATOM    736 2HG  ARG A  46       2.633   3.186  -2.602  1.00  1.10           H  
ATOM    737 1HD  ARG A  46       2.873   4.809  -0.677  1.00  1.10           H  
ATOM    738 2HD  ARG A  46       1.621   5.778  -1.419  1.00  1.10           H  
ATOM    739  HE  ARG A  46       0.962   2.986  -0.965  1.00  1.10           H  
ATOM    740 1HH1 ARG A  46       0.901   6.276   0.312  1.00  1.10           H  
ATOM    741 2HH1 ARG A  46      -0.395   5.959   1.438  1.00  1.10           H  
ATOM    742 1HH2 ARG A  46      -0.804   2.617   0.525  1.00  1.10           H  
ATOM    743 2HH2 ARG A  46      -1.327   3.918   1.562  1.00  1.10           H  
ATOM    744  N   GLN A  47       1.382   7.408  -3.518  1.00  1.00           N  
ATOM    745  CA  GLN A  47       0.392   8.215  -2.811  1.00  1.00           C  
ATOM    746  C   GLN A  47      -0.728   7.348  -2.248  1.00  1.00           C  
ATOM    747  O   GLN A  47      -1.247   7.614  -1.162  1.00  1.00           O  
ATOM    748  CB  GLN A  47      -0.215   9.253  -3.743  1.00  1.00           C  
ATOM    749  CG  GLN A  47       0.783  10.213  -4.342  1.00  1.00           C  
ATOM    750  CD  GLN A  47       1.506  11.071  -3.352  1.00  1.00           C  
ATOM    751  OE1 GLN A  47       0.906  11.783  -2.539  1.00  1.00           O  
ATOM    752  NE2 GLN A  47       2.816  11.022  -3.427  1.00  1.00           N  
ATOM    753  H   GLN A  47       1.132   7.005  -4.414  1.00  1.00           H  
ATOM    754  HA  GLN A  47       0.882   8.722  -1.982  1.00  1.00           H  
ATOM    755 1HB  GLN A  47      -0.715   8.740  -4.570  1.00  1.00           H  
ATOM    756 2HB  GLN A  47      -0.969   9.828  -3.211  1.00  1.00           H  
ATOM    757 1HG  GLN A  47       1.514   9.639  -4.892  1.00  1.00           H  
ATOM    758 2HG  GLN A  47       0.282  10.865  -4.998  1.00  1.00           H  
ATOM    759 1HE2 GLN A  47       3.377  11.570  -2.809  1.00  1.00           H  
ATOM    760 2HE2 GLN A  47       3.239  10.423  -4.126  1.00  1.00           H  
ATOM    761  N   ASN A  48      -1.081   6.287  -2.976  1.00  0.90           N  
ATOM    762  CA  ASN A  48      -2.181   5.426  -2.546  1.00  0.90           C  
ATOM    763  C   ASN A  48      -2.079   4.046  -3.189  1.00  0.90           C  
ATOM    764  O   ASN A  48      -1.257   3.820  -4.082  1.00  0.90           O  
ATOM    765  CB  ASN A  48      -3.523   6.075  -2.891  1.00  0.90           C  
ATOM    766  CG  ASN A  48      -4.645   5.740  -1.946  1.00  0.90           C  
ATOM    767  OD1 ASN A  48      -4.652   4.675  -1.322  1.00  0.90           O  
ATOM    768  ND2 ASN A  48      -5.599   6.631  -1.839  1.00  0.90           N  
ATOM    769  H   ASN A  48      -0.610   6.118  -3.863  1.00  0.90           H  
ATOM    770  HA  ASN A  48      -2.120   5.288  -1.467  1.00  0.90           H  
ATOM    771 1HB  ASN A  48      -3.405   7.159  -2.917  1.00  0.90           H  
ATOM    772 2HB  ASN A  48      -3.820   5.765  -3.889  1.00  0.90           H  
ATOM    773 1HD2 ASN A  48      -6.372   6.463  -1.228  1.00  0.90           H  
ATOM    774 2HD2 ASN A  48      -5.554   7.480  -2.367  1.00  0.90           H  
ATOM    775  N   ALA A  49      -2.919   3.127  -2.727  1.00  0.83           N  
ATOM    776  CA  ALA A  49      -3.003   1.779  -3.286  1.00  0.83           C  
ATOM    777  C   ALA A  49      -4.308   1.114  -2.859  1.00  0.83           C  
ATOM    778  O   ALA A  49      -4.876   1.443  -1.816  1.00  0.83           O  
ATOM    779  CB  ALA A  49      -1.802   0.936  -2.873  1.00  0.83           C  
ATOM    780  H   ALA A  49      -3.555   3.405  -1.986  1.00  0.83           H  
ATOM    781  HA  ALA A  49      -3.011   1.858  -4.368  1.00  0.83           H  
ATOM    782 1HB  ALA A  49      -1.886  -0.042  -3.332  1.00  0.83           H  
ATOM    783 2HB  ALA A  49      -0.881   1.408  -3.208  1.00  0.83           H  
ATOM    784 3HB  ALA A  49      -1.777   0.831  -1.793  1.00  0.83           H  
ATOM    785  N   GLY A  50      -4.739   0.128  -3.621  1.00  0.78           N  
ATOM    786  CA  GLY A  50      -5.937  -0.627  -3.277  1.00  0.78           C  
ATOM    787  C   GLY A  50      -6.159  -1.726  -4.285  1.00  0.78           C  
ATOM    788  O   GLY A  50      -5.244  -2.079  -5.025  1.00  0.78           O  
ATOM    789  H   GLY A  50      -4.224  -0.085  -4.478  1.00  0.78           H  
ATOM    790 1HA  GLY A  50      -5.836  -1.053  -2.280  1.00  0.78           H  
ATOM    791 2HA  GLY A  50      -6.798   0.038  -3.261  1.00  0.78           H  
ATOM    792  N   VAL A  51      -7.348  -2.307  -4.294  1.00  0.76           N  
ATOM    793  CA  VAL A  51      -7.583  -3.412  -5.208  1.00  0.76           C  
ATOM    794  C   VAL A  51      -8.799  -3.197  -6.087  1.00  0.76           C  
ATOM    795  O   VAL A  51      -9.638  -2.334  -5.810  1.00  0.76           O  
ATOM    796  CB  VAL A  51      -7.705  -4.724  -4.425  1.00  0.76           C  
ATOM    797  CG1 VAL A  51      -6.445  -4.974  -3.696  1.00  0.76           C  
ATOM    798  CG2 VAL A  51      -8.857  -4.659  -3.450  1.00  0.76           C  
ATOM    799  H   VAL A  51      -8.080  -1.991  -3.674  1.00  0.76           H  
ATOM    800  HA  VAL A  51      -6.723  -3.504  -5.867  1.00  0.76           H  
ATOM    801  HB  VAL A  51      -7.836  -5.531  -5.132  1.00  0.76           H  
ATOM    802 1HG1 VAL A  51      -6.524  -5.924  -3.193  1.00  0.76           H  
ATOM    803 2HG1 VAL A  51      -5.644  -4.996  -4.384  1.00  0.76           H  
ATOM    804 3HG1 VAL A  51      -6.266  -4.190  -2.977  1.00  0.76           H  
ATOM    805 1HG2 VAL A  51      -8.931  -5.603  -2.907  1.00  0.76           H  
ATOM    806 2HG2 VAL A  51      -8.694  -3.847  -2.747  1.00  0.76           H  
ATOM    807 3HG2 VAL A  51      -9.780  -4.481  -4.000  1.00  0.76           H  
ATOM    808  N   CYS A  52      -8.872  -3.980  -7.160  1.00  0.76           N  
ATOM    809  CA  CYS A  52      -9.983  -3.916  -8.098  1.00  0.76           C  
ATOM    810  C   CYS A  52     -10.237  -5.246  -8.829  1.00  0.76           C  
ATOM    811  O   CYS A  52      -9.434  -6.182  -8.781  1.00  0.76           O  
ATOM    812  CB  CYS A  52      -9.715  -2.784  -9.102  1.00  0.76           C  
ATOM    813  SG  CYS A  52      -8.241  -3.008 -10.147  1.00  0.76           S  
ATOM    814  H   CYS A  52      -8.110  -4.635  -7.323  1.00  0.76           H  
ATOM    815  HA  CYS A  52     -10.881  -3.664  -7.536  1.00  0.76           H  
ATOM    816 1HB  CYS A  52     -10.574  -2.673  -9.764  1.00  0.76           H  
ATOM    817 2HB  CYS A  52      -9.605  -1.844  -8.562  1.00  0.76           H  
ATOM    818  HG  CYS A  52      -8.814  -3.852 -11.012  1.00  0.76           H  
ATOM    819  N   GLN A  53     -11.368  -5.343  -9.506  1.00  0.76           N  
ATOM    820  CA  GLN A  53     -11.675  -6.544 -10.284  1.00  0.76           C  
ATOM    821  C   GLN A  53     -11.262  -6.358 -11.735  1.00  0.76           C  
ATOM    822  O   GLN A  53     -11.163  -5.224 -12.203  1.00  0.76           O  
ATOM    823  CB  GLN A  53     -13.159  -6.880 -10.177  1.00  0.76           C  
ATOM    824  CG  GLN A  53     -13.610  -7.251  -8.768  1.00  0.76           C  
ATOM    825  CD  GLN A  53     -15.098  -7.548  -8.677  1.00  0.76           C  
ATOM    826  OE1 GLN A  53     -15.814  -7.547  -9.681  1.00  0.76           O  
ATOM    827  NE2 GLN A  53     -15.580  -7.793  -7.472  1.00  0.76           N  
ATOM    828  H   GLN A  53     -12.023  -4.574  -9.501  1.00  0.76           H  
ATOM    829  HA  GLN A  53     -11.114  -7.386  -9.886  1.00  0.76           H  
ATOM    830 1HB  GLN A  53     -13.751  -6.033 -10.518  1.00  0.76           H  
ATOM    831 2HB  GLN A  53     -13.380  -7.721 -10.841  1.00  0.76           H  
ATOM    832 1HG  GLN A  53     -13.080  -8.159  -8.475  1.00  0.76           H  
ATOM    833 2HG  GLN A  53     -13.373  -6.439  -8.080  1.00  0.76           H  
ATOM    834 1HE2 GLN A  53     -16.553  -7.973  -7.365  1.00  0.76           H  
ATOM    835 2HE2 GLN A  53     -14.972  -7.786  -6.669  1.00  0.76           H  
ATOM    836  N   SER A  54     -11.000  -7.457 -12.441  1.00  0.77           N  
ATOM    837  CA  SER A  54     -10.708  -7.376 -13.868  1.00  0.77           C  
ATOM    838  C   SER A  54     -12.002  -7.235 -14.652  1.00  0.77           C  
ATOM    839  O   SER A  54     -13.063  -7.593 -14.144  1.00  0.77           O  
ATOM    840  CB  SER A  54      -9.932  -8.601 -14.293  1.00  0.77           C  
ATOM    841  OG  SER A  54     -10.709  -9.768 -14.145  1.00  0.77           O  
ATOM    842  H   SER A  54     -11.052  -8.384 -12.001  1.00  0.77           H  
ATOM    843  HA  SER A  54     -10.106  -6.497 -14.057  1.00  0.77           H  
ATOM    844 1HB  SER A  54      -9.641  -8.488 -15.321  1.00  0.77           H  
ATOM    845 2HB  SER A  54      -9.022  -8.685 -13.702  1.00  0.77           H  
ATOM    846  HG  SER A  54     -10.880  -9.863 -13.169  1.00  0.77           H  
ATOM    847  N   ASP A  55     -11.925  -6.782 -15.911  1.00  0.78           N  
ATOM    848  CA  ASP A  55     -13.113  -6.627 -16.756  1.00  0.78           C  
ATOM    849  C   ASP A  55     -14.109  -5.772 -15.978  1.00  0.78           C  
ATOM    850  O   ASP A  55     -15.294  -6.098 -15.854  1.00  0.78           O  
ATOM    851  CB  ASP A  55     -13.720  -7.988 -17.122  1.00  0.78           C  
ATOM    852  CG  ASP A  55     -14.691  -7.937 -18.334  1.00  0.78           C  
ATOM    853  OD1 ASP A  55     -14.531  -7.069 -19.164  1.00  0.78           O  
ATOM    854  OD2 ASP A  55     -15.561  -8.778 -18.418  1.00  0.78           O  
ATOM    855  H   ASP A  55     -11.036  -6.456 -16.275  1.00  0.78           H  
ATOM    856  HA  ASP A  55     -12.834  -6.098 -17.669  1.00  0.78           H  
ATOM    857 1HB  ASP A  55     -12.919  -8.694 -17.344  1.00  0.78           H  
ATOM    858 2HB  ASP A  55     -14.269  -8.380 -16.263  1.00  0.78           H  
ATOM    859  N   TRP A  56     -13.592  -4.666 -15.451  1.00  0.80           N  
ATOM    860  CA  TRP A  56     -14.365  -3.795 -14.578  1.00  0.80           C  
ATOM    861  C   TRP A  56     -13.843  -2.369 -14.623  1.00  0.80           C  
ATOM    862  O   TRP A  56     -12.896  -2.067 -15.359  1.00  0.80           O  
ATOM    863  CB  TRP A  56     -14.255  -4.348 -13.151  1.00  0.80           C  
ATOM    864  CG  TRP A  56     -15.249  -3.866 -12.156  1.00  0.80           C  
ATOM    865  CD1 TRP A  56     -15.018  -3.065 -11.078  1.00  0.80           C  
ATOM    866  CD2 TRP A  56     -16.655  -4.171 -12.135  1.00  0.80           C  
ATOM    867  NE1 TRP A  56     -16.184  -2.846 -10.396  1.00  0.80           N  
ATOM    868  CE2 TRP A  56     -17.198  -3.515 -11.029  1.00  0.80           C  
ATOM    869  CE3 TRP A  56     -17.488  -4.935 -12.958  1.00  0.80           C  
ATOM    870  CZ2 TRP A  56     -18.546  -3.598 -10.716  1.00  0.80           C  
ATOM    871  CZ3 TRP A  56     -18.840  -5.018 -12.648  1.00  0.80           C  
ATOM    872  CH2 TRP A  56     -19.355  -4.365 -11.555  1.00  0.80           C  
ATOM    873  H   TRP A  56     -12.606  -4.482 -15.645  1.00  0.80           H  
ATOM    874  HA  TRP A  56     -15.405  -3.803 -14.901  1.00  0.80           H  
ATOM    875 1HB  TRP A  56     -14.310  -5.438 -13.180  1.00  0.80           H  
ATOM    876 2HB  TRP A  56     -13.275  -4.094 -12.767  1.00  0.80           H  
ATOM    877  HD1 TRP A  56     -14.049  -2.653 -10.803  1.00  0.80           H  
ATOM    878  HE1 TRP A  56     -16.281  -2.279  -9.566  1.00  0.80           H  
ATOM    879  HE3 TRP A  56     -17.079  -5.456 -13.829  1.00  0.80           H  
ATOM    880  HZ2 TRP A  56     -18.973  -3.086  -9.853  1.00  0.80           H  
ATOM    881  HZ3 TRP A  56     -19.481  -5.615 -13.296  1.00  0.80           H  
ATOM    882  HH2 TRP A  56     -20.420  -4.451 -11.340  1.00  0.80           H  
ATOM    883  N   SER A  57     -14.474  -1.485 -13.854  1.00  0.83           N  
ATOM    884  CA  SER A  57     -14.034  -0.103 -13.791  1.00  0.83           C  
ATOM    885  C   SER A  57     -14.222   0.474 -12.396  1.00  0.83           C  
ATOM    886  O   SER A  57     -15.056   0.005 -11.620  1.00  0.83           O  
ATOM    887  CB  SER A  57     -14.821   0.738 -14.782  1.00  0.83           C  
ATOM    888  OG  SER A  57     -16.172   0.799 -14.421  1.00  0.83           O  
ATOM    889  H   SER A  57     -15.261  -1.780 -13.292  1.00  0.83           H  
ATOM    890  HA  SER A  57     -12.979  -0.071 -14.033  1.00  0.83           H  
ATOM    891 1HB  SER A  57     -14.399   1.742 -14.819  1.00  0.83           H  
ATOM    892 2HB  SER A  57     -14.724   0.308 -15.772  1.00  0.83           H  
ATOM    893  HG  SER A  57     -16.187   1.211 -13.550  1.00  0.83           H  
ATOM    894  N   PHE A  58     -13.475   1.526 -12.095  1.00  0.86           N  
ATOM    895  CA  PHE A  58     -13.617   2.200 -10.813  1.00  0.86           C  
ATOM    896  C   PHE A  58     -13.287   3.678 -10.904  1.00  0.86           C  
ATOM    897  O   PHE A  58     -12.539   4.100 -11.780  1.00  0.86           O  
ATOM    898  CB  PHE A  58     -12.732   1.490  -9.766  1.00  0.86           C  
ATOM    899  CG  PHE A  58     -11.176   1.468 -10.009  1.00  0.86           C  
ATOM    900  CD1 PHE A  58     -10.322   2.439  -9.450  1.00  0.86           C  
ATOM    901  CD2 PHE A  58     -10.582   0.455 -10.779  1.00  0.86           C  
ATOM    902  CE1 PHE A  58      -8.930   2.376  -9.650  1.00  0.86           C  
ATOM    903  CE2 PHE A  58      -9.204   0.410 -10.976  1.00  0.86           C  
ATOM    904  CZ  PHE A  58      -8.383   1.363 -10.409  1.00  0.86           C  
ATOM    905  H   PHE A  58     -12.786   1.842 -12.776  1.00  0.86           H  
ATOM    906  HA  PHE A  58     -14.656   2.111 -10.494  1.00  0.86           H  
ATOM    907 1HB  PHE A  58     -12.903   1.960  -8.798  1.00  0.86           H  
ATOM    908 2HB  PHE A  58     -13.066   0.457  -9.674  1.00  0.86           H  
ATOM    909  HD1 PHE A  58     -10.752   3.240  -8.842  1.00  0.86           H  
ATOM    910  HD2 PHE A  58     -11.214  -0.313 -11.226  1.00  0.86           H  
ATOM    911  HE1 PHE A  58      -8.275   3.123  -9.203  1.00  0.86           H  
ATOM    912  HE2 PHE A  58      -8.767  -0.386 -11.576  1.00  0.86           H  
ATOM    913  HZ  PHE A  58      -7.305   1.315 -10.562  1.00  0.86           H  
ATOM    914  N   ASP A  59     -13.819   4.469  -9.978  1.00  0.90           N  
ATOM    915  CA  ASP A  59     -13.500   5.892  -9.972  1.00  0.90           C  
ATOM    916  C   ASP A  59     -12.462   6.217  -8.917  1.00  0.90           C  
ATOM    917  O   ASP A  59     -12.683   6.005  -7.723  1.00  0.90           O  
ATOM    918  CB  ASP A  59     -14.752   6.742  -9.764  1.00  0.90           C  
ATOM    919  CG  ASP A  59     -15.717   6.711 -10.958  1.00  0.90           C  
ATOM    920  OD1 ASP A  59     -15.326   6.278 -12.022  1.00  0.90           O  
ATOM    921  OD2 ASP A  59     -16.835   7.117 -10.790  1.00  0.90           O  
ATOM    922  H   ASP A  59     -14.437   4.087  -9.275  1.00  0.90           H  
ATOM    923  HA  ASP A  59     -13.077   6.160 -10.938  1.00  0.90           H  
ATOM    924 1HB  ASP A  59     -15.279   6.405  -8.871  1.00  0.90           H  
ATOM    925 2HB  ASP A  59     -14.455   7.774  -9.595  1.00  0.90           H  
ATOM    926  N   MET A  60     -11.312   6.676  -9.380  1.00  0.95           N  
ATOM    927  CA  MET A  60     -10.194   7.008  -8.522  1.00  0.95           C  
ATOM    928  C   MET A  60     -10.000   8.508  -8.447  1.00  0.95           C  
ATOM    929  O   MET A  60     -10.177   9.205  -9.447  1.00  0.95           O  
ATOM    930  CB  MET A  60      -8.943   6.303  -9.022  1.00  0.95           C  
ATOM    931  CG  MET A  60      -7.709   6.535  -8.169  1.00  0.95           C  
ATOM    932  SD  MET A  60      -7.930   5.853  -6.543  1.00  0.95           S  
ATOM    933  CE  MET A  60      -6.639   6.664  -5.631  1.00  0.95           C  
ATOM    934  H   MET A  60     -11.216   6.818 -10.387  1.00  0.95           H  
ATOM    935  HA  MET A  60     -10.411   6.655  -7.514  1.00  0.95           H  
ATOM    936 1HB  MET A  60      -9.128   5.246  -9.053  1.00  0.95           H  
ATOM    937 2HB  MET A  60      -8.733   6.621 -10.042  1.00  0.95           H  
ATOM    938 1HG  MET A  60      -6.849   6.052  -8.629  1.00  0.95           H  
ATOM    939 2HG  MET A  60      -7.491   7.595  -8.076  1.00  0.95           H  
ATOM    940 1HE  MET A  60      -6.679   6.359  -4.593  1.00  0.95           H  
ATOM    941 2HE  MET A  60      -5.683   6.384  -6.049  1.00  0.95           H  
ATOM    942 3HE  MET A  60      -6.771   7.743  -5.691  1.00  0.95           H  
ATOM    943  N   LYS A  61      -9.672   9.034  -7.273  1.00  1.01           N  
ATOM    944  CA  LYS A  61      -9.367  10.456  -7.234  1.00  1.01           C  
ATOM    945  C   LYS A  61      -7.861  10.640  -7.341  1.00  1.01           C  
ATOM    946  O   LYS A  61      -7.099  10.090  -6.543  1.00  1.01           O  
ATOM    947  CB  LYS A  61      -9.897  11.138  -5.980  1.00  1.01           C  
ATOM    948  CG  LYS A  61      -9.703  12.653  -5.996  1.00  1.01           C  
ATOM    949  CD  LYS A  61     -10.300  13.312  -4.765  1.00  1.01           C  
ATOM    950  CE  LYS A  61     -10.100  14.823  -4.802  1.00  1.01           C  
ATOM    951  NZ  LYS A  61     -10.658  15.485  -3.588  1.00  1.01           N  
ATOM    952  H   LYS A  61      -9.581   8.454  -6.450  1.00  1.01           H  
ATOM    953  HA  LYS A  61      -9.820  10.947  -8.092  1.00  1.01           H  
ATOM    954 1HB  LYS A  61     -10.940  10.945  -5.874  1.00  1.01           H  
ATOM    955 2HB  LYS A  61      -9.394  10.738  -5.103  1.00  1.01           H  
ATOM    956 1HG  LYS A  61      -8.635  12.890  -6.046  1.00  1.01           H  
ATOM    957 2HG  LYS A  61     -10.184  13.063  -6.889  1.00  1.01           H  
ATOM    958 1HD  LYS A  61     -11.367  13.094  -4.720  1.00  1.01           H  
ATOM    959 2HD  LYS A  61      -9.823  12.912  -3.872  1.00  1.01           H  
ATOM    960 1HE  LYS A  61      -9.036  15.040  -4.863  1.00  1.01           H  
ATOM    961 2HE  LYS A  61     -10.592  15.228  -5.688  1.00  1.01           H  
ATOM    962 1HZ  LYS A  61     -10.501  16.483  -3.652  1.00  1.01           H  
ATOM    963 2HZ  LYS A  61     -11.649  15.301  -3.524  1.00  1.01           H  
ATOM    964 3HZ  LYS A  61     -10.192  15.123  -2.769  1.00  1.01           H  
ATOM    965  N   ILE A  62      -7.443  11.384  -8.351  1.00  1.05           N  
ATOM    966  CA  ILE A  62      -6.042  11.662  -8.590  1.00  1.05           C  
ATOM    967  C   ILE A  62      -5.795  13.157  -8.541  1.00  1.05           C  
ATOM    968  O   ILE A  62      -6.324  13.920  -9.356  1.00  1.05           O  
ATOM    969  CB  ILE A  62      -5.583  11.094  -9.936  1.00  1.05           C  
ATOM    970  CG1 ILE A  62      -5.815   9.611  -9.999  1.00  1.05           C  
ATOM    971  CG2 ILE A  62      -4.205  11.387 -10.122  1.00  1.05           C  
ATOM    972  CD1 ILE A  62      -7.026   9.268 -10.727  1.00  1.05           C  
ATOM    973  H   ILE A  62      -8.137  11.805  -8.965  1.00  1.05           H  
ATOM    974  HA  ILE A  62      -5.450  11.196  -7.805  1.00  1.05           H  
ATOM    975  HB  ILE A  62      -6.167  11.549 -10.736  1.00  1.05           H  
ATOM    976 1HG1 ILE A  62      -4.967   9.134 -10.486  1.00  1.05           H  
ATOM    977 2HG1 ILE A  62      -5.893   9.224  -8.986  1.00  1.05           H  
ATOM    978 1HG2 ILE A  62      -3.867  11.000 -11.057  1.00  1.05           H  
ATOM    979 2HG2 ILE A  62      -4.051  12.463 -10.098  1.00  1.05           H  
ATOM    980 3HG2 ILE A  62      -3.674  10.924  -9.326  1.00  1.05           H  
ATOM    981 1HD1 ILE A  62      -7.170   8.205 -10.753  1.00  1.05           H  
ATOM    982 2HD1 ILE A  62      -7.884   9.735 -10.257  1.00  1.05           H  
ATOM    983 3HD1 ILE A  62      -6.914   9.634 -11.728  1.00  1.05           H  
ATOM    984  N   GLY A  63      -5.000  13.606  -7.589  1.00  1.08           N  
ATOM    985  CA  GLY A  63      -4.842  15.039  -7.460  1.00  1.08           C  
ATOM    986  C   GLY A  63      -6.209  15.641  -7.169  1.00  1.08           C  
ATOM    987  O   GLY A  63      -6.867  15.262  -6.201  1.00  1.08           O  
ATOM    988  H   GLY A  63      -4.546  12.969  -6.948  1.00  1.08           H  
ATOM    989 1HA  GLY A  63      -4.157  15.269  -6.647  1.00  1.08           H  
ATOM    990 2HA  GLY A  63      -4.428  15.454  -8.379  1.00  1.08           H  
ATOM    991  N   GLN A  64      -6.626  16.584  -8.000  1.00  1.07           N  
ATOM    992  CA  GLN A  64      -7.907  17.261  -7.842  1.00  1.07           C  
ATOM    993  C   GLN A  64      -9.018  16.699  -8.740  1.00  1.07           C  
ATOM    994  O   GLN A  64     -10.104  17.282  -8.802  1.00  1.07           O  
ATOM    995  CB  GLN A  64      -7.742  18.754  -8.127  1.00  1.07           C  
ATOM    996  CG  GLN A  64      -6.765  19.475  -7.199  1.00  1.07           C  
ATOM    997  CD  GLN A  64      -7.190  19.436  -5.733  1.00  1.07           C  
ATOM    998  OE1 GLN A  64      -8.325  19.782  -5.391  1.00  1.07           O  
ATOM    999  NE2 GLN A  64      -6.274  19.023  -4.860  1.00  1.07           N  
ATOM   1000  H   GLN A  64      -6.037  16.836  -8.779  1.00  1.07           H  
ATOM   1001  HA  GLN A  64      -8.227  17.140  -6.808  1.00  1.07           H  
ATOM   1002 1HB  GLN A  64      -7.395  18.888  -9.149  1.00  1.07           H  
ATOM   1003 2HB  GLN A  64      -8.711  19.246  -8.048  1.00  1.07           H  
ATOM   1004 1HG  GLN A  64      -5.789  19.001  -7.283  1.00  1.07           H  
ATOM   1005 2HG  GLN A  64      -6.699  20.519  -7.506  1.00  1.07           H  
ATOM   1006 1HE2 GLN A  64      -6.495  18.981  -3.884  1.00  1.07           H  
ATOM   1007 2HE2 GLN A  64      -5.365  18.756  -5.175  1.00  1.07           H  
ATOM   1008  N   TYR A  65      -8.754  15.601  -9.461  1.00  1.03           N  
ATOM   1009  CA  TYR A  65      -9.740  15.110 -10.422  1.00  1.03           C  
ATOM   1010  C   TYR A  65     -10.185  13.662 -10.237  1.00  1.03           C  
ATOM   1011  O   TYR A  65      -9.397  12.777  -9.902  1.00  1.03           O  
ATOM   1012  CB  TYR A  65      -9.132  15.221 -11.818  1.00  1.03           C  
ATOM   1013  CG  TYR A  65      -8.712  16.620 -12.164  1.00  1.03           C  
ATOM   1014  CD1 TYR A  65      -7.439  17.050 -11.804  1.00  1.03           C  
ATOM   1015  CD2 TYR A  65      -9.575  17.478 -12.814  1.00  1.03           C  
ATOM   1016  CE1 TYR A  65      -7.033  18.331 -12.097  1.00  1.03           C  
ATOM   1017  CE2 TYR A  65      -9.170  18.766 -13.108  1.00  1.03           C  
ATOM   1018  CZ  TYR A  65      -7.903  19.192 -12.752  1.00  1.03           C  
ATOM   1019  OH  TYR A  65      -7.501  20.476 -13.045  1.00  1.03           O  
ATOM   1020  H   TYR A  65      -7.858  15.123  -9.366  1.00  1.03           H  
ATOM   1021  HA  TYR A  65     -10.629  15.736 -10.356  1.00  1.03           H  
ATOM   1022 1HB  TYR A  65      -8.258  14.570 -11.883  1.00  1.03           H  
ATOM   1023 2HB  TYR A  65      -9.854  14.879 -12.561  1.00  1.03           H  
ATOM   1024  HD1 TYR A  65      -6.762  16.367 -11.285  1.00  1.03           H  
ATOM   1025  HD2 TYR A  65     -10.575  17.141 -13.091  1.00  1.03           H  
ATOM   1026  HE1 TYR A  65      -6.035  18.665 -11.814  1.00  1.03           H  
ATOM   1027  HE2 TYR A  65      -9.849  19.447 -13.620  1.00  1.03           H  
ATOM   1028  HH  TYR A  65      -8.210  20.937 -13.500  1.00  1.03           H  
ATOM   1029  N   TRP A  66     -11.455  13.403 -10.521  1.00  0.97           N  
ATOM   1030  CA  TRP A  66     -11.932  12.028 -10.540  1.00  0.97           C  
ATOM   1031  C   TRP A  66     -11.714  11.431 -11.914  1.00  0.97           C  
ATOM   1032  O   TRP A  66     -12.044  12.055 -12.926  1.00  0.97           O  
ATOM   1033  CB  TRP A  66     -13.394  11.953 -10.142  1.00  0.97           C  
ATOM   1034  CG  TRP A  66     -13.605  12.178  -8.687  1.00  0.97           C  
ATOM   1035  CD1 TRP A  66     -13.964  13.334  -8.064  1.00  0.97           C  
ATOM   1036  CD2 TRP A  66     -13.495  11.179  -7.653  1.00  0.97           C  
ATOM   1037  NE1 TRP A  66     -14.077  13.124  -6.713  1.00  0.97           N  
ATOM   1038  CE2 TRP A  66     -13.796  11.808  -6.445  1.00  0.97           C  
ATOM   1039  CE3 TRP A  66     -13.174   9.821  -7.657  1.00  0.97           C  
ATOM   1040  CZ2 TRP A  66     -13.788  11.121  -5.241  1.00  0.97           C  
ATOM   1041  CZ3 TRP A  66     -13.165   9.132  -6.456  1.00  0.97           C  
ATOM   1042  CH2 TRP A  66     -13.464   9.762  -5.279  1.00  0.97           C  
ATOM   1043  H   TRP A  66     -12.084  14.159 -10.759  1.00  0.97           H  
ATOM   1044  HA  TRP A  66     -11.357  11.444  -9.825  1.00  0.97           H  
ATOM   1045 1HB  TRP A  66     -13.964  12.696 -10.697  1.00  0.97           H  
ATOM   1046 2HB  TRP A  66     -13.790  10.969 -10.402  1.00  0.97           H  
ATOM   1047  HD1 TRP A  66     -14.138  14.286  -8.564  1.00  0.97           H  
ATOM   1048  HE1 TRP A  66     -14.334  13.820  -6.030  1.00  0.97           H  
ATOM   1049  HE3 TRP A  66     -12.933   9.314  -8.591  1.00  0.97           H  
ATOM   1050  HZ2 TRP A  66     -14.023  11.607  -4.295  1.00  0.97           H  
ATOM   1051  HZ3 TRP A  66     -12.913   8.075  -6.468  1.00  0.97           H  
ATOM   1052  HH2 TRP A  66     -13.446   9.188  -4.354  1.00  0.97           H  
ATOM   1053  N   VAL A  67     -11.163  10.227 -11.946  1.00  0.91           N  
ATOM   1054  CA  VAL A  67     -10.892   9.553 -13.199  1.00  0.91           C  
ATOM   1055  C   VAL A  67     -11.456   8.147 -13.219  1.00  0.91           C  
ATOM   1056  O   VAL A  67     -11.229   7.367 -12.287  1.00  0.91           O  
ATOM   1057  CB  VAL A  67      -9.376   9.468 -13.419  1.00  0.91           C  
ATOM   1058  CG1 VAL A  67      -9.070   8.760 -14.725  1.00  0.91           C  
ATOM   1059  CG2 VAL A  67      -8.772  10.874 -13.388  1.00  0.91           C  
ATOM   1060  H   VAL A  67     -10.895   9.783 -11.069  1.00  0.91           H  
ATOM   1061  HA  VAL A  67     -11.343  10.125 -14.010  1.00  0.91           H  
ATOM   1062  HB  VAL A  67      -8.951   8.863 -12.636  1.00  0.91           H  
ATOM   1063 1HG1 VAL A  67      -7.993   8.684 -14.851  1.00  0.91           H  
ATOM   1064 2HG1 VAL A  67      -9.495   7.773 -14.719  1.00  0.91           H  
ATOM   1065 3HG1 VAL A  67      -9.493   9.329 -15.548  1.00  0.91           H  
ATOM   1066 1HG2 VAL A  67      -7.710  10.798 -13.534  1.00  0.91           H  
ATOM   1067 2HG2 VAL A  67      -9.206  11.475 -14.189  1.00  0.91           H  
ATOM   1068 3HG2 VAL A  67      -8.967  11.353 -12.430  1.00  0.91           H  
ATOM   1069  N   THR A  68     -12.186   7.800 -14.274  1.00  0.86           N  
ATOM   1070  CA  THR A  68     -12.653   6.427 -14.341  1.00  0.86           C  
ATOM   1071  C   THR A  68     -11.518   5.592 -14.904  1.00  0.86           C  
ATOM   1072  O   THR A  68     -10.966   5.915 -15.960  1.00  0.86           O  
ATOM   1073  CB  THR A  68     -13.910   6.250 -15.208  1.00  0.86           C  
ATOM   1074  OG1 THR A  68     -14.987   7.041 -14.670  1.00  0.86           O  
ATOM   1075  CG2 THR A  68     -14.314   4.763 -15.196  1.00  0.86           C  
ATOM   1076  H   THR A  68     -12.391   8.460 -15.008  1.00  0.86           H  
ATOM   1077  HA  THR A  68     -12.885   6.071 -13.338  1.00  0.86           H  
ATOM   1078  HB  THR A  68     -13.706   6.565 -16.229  1.00  0.86           H  
ATOM   1079  HG1 THR A  68     -15.188   6.740 -13.739  1.00  0.86           H  
ATOM   1080 1HG2 THR A  68     -15.205   4.619 -15.801  1.00  0.86           H  
ATOM   1081 2HG2 THR A  68     -13.505   4.158 -15.601  1.00  0.86           H  
ATOM   1082 3HG2 THR A  68     -14.516   4.457 -14.165  1.00  0.86           H  
ATOM   1083  N   ILE A  69     -11.157   4.555 -14.171  1.00  0.84           N  
ATOM   1084  CA  ILE A  69     -10.090   3.649 -14.524  1.00  0.84           C  
ATOM   1085  C   ILE A  69     -10.692   2.319 -14.920  1.00  0.84           C  
ATOM   1086  O   ILE A  69     -11.553   1.789 -14.217  1.00  0.84           O  
ATOM   1087  CB  ILE A  69      -9.123   3.458 -13.342  1.00  0.84           C  
ATOM   1088  CG1 ILE A  69      -8.595   4.811 -12.870  1.00  0.84           C  
ATOM   1089  CG2 ILE A  69      -7.946   2.550 -13.758  1.00  0.84           C  
ATOM   1090  CD1 ILE A  69      -7.813   5.540 -13.922  1.00  0.84           C  
ATOM   1091  H   ILE A  69     -11.661   4.391 -13.307  1.00  0.84           H  
ATOM   1092  HA  ILE A  69      -9.545   4.055 -15.369  1.00  0.84           H  
ATOM   1093  HB  ILE A  69      -9.664   3.015 -12.514  1.00  0.84           H  
ATOM   1094 1HG1 ILE A  69      -9.443   5.432 -12.576  1.00  0.84           H  
ATOM   1095 2HG1 ILE A  69      -7.967   4.661 -11.997  1.00  0.84           H  
ATOM   1096 1HG2 ILE A  69      -7.271   2.420 -12.918  1.00  0.84           H  
ATOM   1097 2HG2 ILE A  69      -8.323   1.577 -14.071  1.00  0.84           H  
ATOM   1098 3HG2 ILE A  69      -7.408   3.012 -14.587  1.00  0.84           H  
ATOM   1099 1HD1 ILE A  69      -7.478   6.498 -13.533  1.00  0.84           H  
ATOM   1100 2HD1 ILE A  69      -6.950   4.944 -14.217  1.00  0.84           H  
ATOM   1101 3HD1 ILE A  69      -8.444   5.699 -14.778  1.00  0.84           H  
ATOM   1102  N   HIS A  70     -10.272   1.790 -16.054  1.00  0.84           N  
ATOM   1103  CA  HIS A  70     -10.774   0.511 -16.526  1.00  0.84           C  
ATOM   1104  C   HIS A  70      -9.689  -0.532 -16.334  1.00  0.84           C  
ATOM   1105  O   HIS A  70      -8.506  -0.216 -16.481  1.00  0.84           O  
ATOM   1106  CB  HIS A  70     -11.187   0.628 -17.990  1.00  0.84           C  
ATOM   1107  CG  HIS A  70     -12.336   1.579 -18.193  1.00  0.84           C  
ATOM   1108  ND1 HIS A  70     -13.644   1.156 -18.275  1.00  0.84           N  
ATOM   1109  CD2 HIS A  70     -12.368   2.931 -18.308  1.00  0.84           C  
ATOM   1110  CE1 HIS A  70     -14.436   2.203 -18.440  1.00  0.84           C  
ATOM   1111  NE2 HIS A  70     -13.689   3.291 -18.466  1.00  0.84           N  
ATOM   1112  H   HIS A  70      -9.594   2.304 -16.610  1.00  0.84           H  
ATOM   1113  HA  HIS A  70     -11.642   0.203 -15.950  1.00  0.84           H  
ATOM   1114 1HB  HIS A  70     -10.338   0.984 -18.579  1.00  0.84           H  
ATOM   1115 2HB  HIS A  70     -11.471  -0.352 -18.371  1.00  0.84           H  
ATOM   1116  HD1 HIS A  70     -13.961   0.207 -18.207  1.00  0.84           H  
ATOM   1117  HD2 HIS A  70     -11.585   3.697 -18.292  1.00  0.84           H  
ATOM   1118  HE1 HIS A  70     -15.514   2.074 -18.527  1.00  0.84           H  
ATOM   1119  N   THR A  71     -10.086  -1.761 -15.983  1.00  0.86           N  
ATOM   1120  CA  THR A  71      -9.133  -2.849 -15.744  1.00  0.86           C  
ATOM   1121  C   THR A  71      -9.399  -4.052 -16.659  1.00  0.86           C  
ATOM   1122  O   THR A  71     -10.487  -4.644 -16.600  1.00  0.86           O  
ATOM   1123  CB  THR A  71      -9.273  -3.335 -14.286  1.00  0.86           C  
ATOM   1124  OG1 THR A  71      -9.084  -2.251 -13.387  1.00  0.86           O  
ATOM   1125  CG2 THR A  71      -8.239  -4.369 -13.992  1.00  0.86           C  
ATOM   1126  H   THR A  71     -11.084  -1.937 -15.861  1.00  0.86           H  
ATOM   1127  HA  THR A  71      -8.125  -2.490 -15.933  1.00  0.86           H  
ATOM   1128  HB  THR A  71     -10.268  -3.759 -14.135  1.00  0.86           H  
ATOM   1129  HG1 THR A  71      -9.864  -1.694 -13.409  1.00  0.86           H  
ATOM   1130 1HG2 THR A  71      -8.333  -4.711 -12.962  1.00  0.86           H  
ATOM   1131 2HG2 THR A  71      -8.365  -5.203 -14.667  1.00  0.86           H  
ATOM   1132 3HG2 THR A  71      -7.267  -3.932 -14.142  1.00  0.86           H  
ATOM   1133  N   ASP A  72      -8.426  -4.439 -17.503  1.00  0.90           N  
ATOM   1134  CA  ASP A  72      -8.684  -5.577 -18.410  1.00  0.90           C  
ATOM   1135  C   ASP A  72      -8.357  -6.908 -17.730  1.00  0.90           C  
ATOM   1136  O   ASP A  72      -8.036  -6.942 -16.543  1.00  0.90           O  
ATOM   1137  CB  ASP A  72      -7.954  -5.476 -19.772  1.00  0.90           C  
ATOM   1138  CG  ASP A  72      -6.416  -5.704 -19.818  1.00  0.90           C  
ATOM   1139  OD1 ASP A  72      -5.828  -6.261 -18.891  1.00  0.90           O  
ATOM   1140  OD2 ASP A  72      -5.842  -5.348 -20.832  1.00  0.90           O  
ATOM   1141  H   ASP A  72      -7.541  -3.919 -17.515  1.00  0.90           H  
ATOM   1142  HA  ASP A  72      -9.751  -5.585 -18.644  1.00  0.90           H  
ATOM   1143 1HB  ASP A  72      -8.417  -6.164 -20.478  1.00  0.90           H  
ATOM   1144 2HB  ASP A  72      -8.129  -4.473 -20.171  1.00  0.90           H  
ATOM   1145  N   GLU A  73      -8.407  -8.000 -18.489  1.00  0.93           N  
ATOM   1146  CA  GLU A  73      -8.202  -9.360 -17.979  1.00  0.93           C  
ATOM   1147  C   GLU A  73      -6.815  -9.623 -17.360  1.00  0.93           C  
ATOM   1148  O   GLU A  73      -6.664 -10.525 -16.533  1.00  0.93           O  
ATOM   1149  CB  GLU A  73      -8.456 -10.363 -19.106  1.00  0.93           C  
ATOM   1150  CG  GLU A  73      -9.921 -10.455 -19.541  1.00  0.93           C  
ATOM   1151  CD  GLU A  73     -10.151 -11.434 -20.677  1.00  0.93           C  
ATOM   1152  OE1 GLU A  73      -9.190 -11.933 -21.214  1.00  0.93           O  
ATOM   1153  OE2 GLU A  73     -11.290 -11.680 -20.999  1.00  0.93           O  
ATOM   1154  H   GLU A  73      -8.638  -7.896 -19.464  1.00  0.93           H  
ATOM   1155  HA  GLU A  73      -8.945  -9.539 -17.207  1.00  0.93           H  
ATOM   1156 1HB  GLU A  73      -7.861 -10.087 -19.977  1.00  0.93           H  
ATOM   1157 2HB  GLU A  73      -8.135 -11.355 -18.790  1.00  0.93           H  
ATOM   1158 1HG  GLU A  73     -10.522 -10.762 -18.684  1.00  0.93           H  
ATOM   1159 2HG  GLU A  73     -10.260  -9.464 -19.846  1.00  0.93           H  
ATOM   1160  N   GLY A  74      -5.790  -8.888 -17.808  1.00  0.96           N  
ATOM   1161  CA  GLY A  74      -4.422  -9.061 -17.316  1.00  0.96           C  
ATOM   1162  C   GLY A  74      -4.091  -7.963 -16.311  1.00  0.96           C  
ATOM   1163  O   GLY A  74      -2.944  -7.811 -15.876  1.00  0.96           O  
ATOM   1164  H   GLY A  74      -5.963  -8.118 -18.459  1.00  0.96           H  
ATOM   1165 1HA  GLY A  74      -4.313 -10.041 -16.852  1.00  0.96           H  
ATOM   1166 2HA  GLY A  74      -3.729  -9.013 -18.153  1.00  0.96           H  
ATOM   1167  N   CYS A  75      -5.123  -7.211 -15.958  1.00  0.98           N  
ATOM   1168  CA  CYS A  75      -5.112  -6.035 -15.117  1.00  0.98           C  
ATOM   1169  C   CYS A  75      -4.454  -4.797 -15.695  1.00  0.98           C  
ATOM   1170  O   CYS A  75      -4.016  -3.928 -14.943  1.00  0.98           O  
ATOM   1171  CB  CYS A  75      -4.452  -6.216 -13.777  1.00  0.98           C  
ATOM   1172  SG  CYS A  75      -4.700  -4.644 -12.890  1.00  0.98           S  
ATOM   1173  H   CYS A  75      -6.038  -7.434 -16.343  1.00  0.98           H  
ATOM   1174  HA  CYS A  75      -6.145  -5.795 -14.931  1.00  0.98           H  
ATOM   1175 1HB  CYS A  75      -4.889  -7.040 -13.234  1.00  0.98           H  
ATOM   1176 2HB  CYS A  75      -3.383  -6.384 -13.886  1.00  0.98           H  
ATOM   1177  N   ARG A  76      -4.347  -4.665 -17.004  1.00  0.99           N  
ATOM   1178  CA  ARG A  76      -3.783  -3.402 -17.430  1.00  0.99           C  
ATOM   1179  C   ARG A  76      -4.795  -2.334 -17.052  1.00  0.99           C  
ATOM   1180  O   ARG A  76      -6.001  -2.526 -17.242  1.00  0.99           O  
ATOM   1181  CB  ARG A  76      -3.490  -3.362 -18.914  1.00  0.99           C  
ATOM   1182  CG  ARG A  76      -2.367  -4.302 -19.369  1.00  0.99           C  
ATOM   1183  CD  ARG A  76      -2.113  -4.214 -20.842  1.00  0.99           C  
ATOM   1184  NE  ARG A  76      -3.267  -4.634 -21.603  1.00  0.99           N  
ATOM   1185  CZ  ARG A  76      -3.383  -4.617 -22.937  1.00  0.99           C  
ATOM   1186  NH1 ARG A  76      -2.391  -4.219 -23.707  1.00  0.99           N  
ATOM   1187  NH2 ARG A  76      -4.526  -5.008 -23.445  1.00  0.99           N  
ATOM   1188  H   ARG A  76      -4.698  -5.365 -17.668  1.00  0.99           H  
ATOM   1189  HA  ARG A  76      -2.854  -3.220 -16.888  1.00  0.99           H  
ATOM   1190 1HB  ARG A  76      -4.387  -3.631 -19.468  1.00  0.99           H  
ATOM   1191 2HB  ARG A  76      -3.219  -2.348 -19.204  1.00  0.99           H  
ATOM   1192 1HG  ARG A  76      -1.449  -4.060 -18.839  1.00  0.99           H  
ATOM   1193 2HG  ARG A  76      -2.661  -5.331 -19.140  1.00  0.99           H  
ATOM   1194 1HD  ARG A  76      -1.883  -3.184 -21.113  1.00  0.99           H  
ATOM   1195 2HD  ARG A  76      -1.277  -4.857 -21.109  1.00  0.99           H  
ATOM   1196  HE  ARG A  76      -4.100  -4.959 -21.087  1.00  0.99           H  
ATOM   1197 1HH1 ARG A  76      -1.522  -3.921 -23.291  1.00  0.99           H  
ATOM   1198 2HH1 ARG A  76      -2.503  -4.214 -24.709  1.00  0.99           H  
ATOM   1199 1HH2 ARG A  76      -5.262  -5.289 -22.772  1.00  0.99           H  
ATOM   1200 2HH2 ARG A  76      -4.680  -5.018 -24.439  1.00  0.99           H  
ATOM   1201  N   LEU A  77      -4.319  -1.221 -16.501  1.00  1.01           N  
ATOM   1202  CA  LEU A  77      -5.222  -0.150 -16.102  1.00  1.01           C  
ATOM   1203  C   LEU A  77      -5.199   0.985 -17.116  1.00  1.01           C  
ATOM   1204  O   LEU A  77      -4.144   1.298 -17.671  1.00  1.01           O  
ATOM   1205  CB  LEU A  77      -4.848   0.346 -14.694  1.00  1.01           C  
ATOM   1206  CG  LEU A  77      -4.903  -0.765 -13.609  1.00  1.01           C  
ATOM   1207  CD1 LEU A  77      -4.477  -0.253 -12.297  1.00  1.01           C  
ATOM   1208  CD2 LEU A  77      -6.278  -1.275 -13.519  1.00  1.01           C  
ATOM   1209  H   LEU A  77      -3.326  -1.124 -16.348  1.00  1.01           H  
ATOM   1210  HA  LEU A  77      -6.225  -0.552 -16.055  1.00  1.01           H  
ATOM   1211 1HB  LEU A  77      -3.838   0.755 -14.714  1.00  1.01           H  
ATOM   1212 2HB  LEU A  77      -5.533   1.133 -14.408  1.00  1.01           H  
ATOM   1213  HG  LEU A  77      -4.227  -1.575 -13.887  1.00  1.01           H  
ATOM   1214 1HD1 LEU A  77      -4.521  -1.068 -11.581  1.00  1.01           H  
ATOM   1215 2HD1 LEU A  77      -3.474   0.112 -12.369  1.00  1.01           H  
ATOM   1216 3HD1 LEU A  77      -5.142   0.547 -11.985  1.00  1.01           H  
ATOM   1217 1HD2 LEU A  77      -6.331  -2.064 -12.771  1.00  1.01           H  
ATOM   1218 2HD2 LEU A  77      -6.952  -0.471 -13.241  1.00  1.01           H  
ATOM   1219 3HD2 LEU A  77      -6.565  -1.665 -14.482  1.00  1.01           H  
ATOM   1220  N   SER A  78      -6.349   1.627 -17.330  1.00  1.03           N  
ATOM   1221  CA  SER A  78      -6.403   2.756 -18.261  1.00  1.03           C  
ATOM   1222  C   SER A  78      -7.471   3.799 -17.943  1.00  1.03           C  
ATOM   1223  O   SER A  78      -8.582   3.477 -17.528  1.00  1.03           O  
ATOM   1224  CB  SER A  78      -6.647   2.243 -19.668  1.00  1.03           C  
ATOM   1225  OG  SER A  78      -6.735   3.306 -20.577  1.00  1.03           O  
ATOM   1226  H   SER A  78      -7.192   1.271 -16.879  1.00  1.03           H  
ATOM   1227  HA  SER A  78      -5.434   3.256 -18.235  1.00  1.03           H  
ATOM   1228 1HB  SER A  78      -5.838   1.573 -19.960  1.00  1.03           H  
ATOM   1229 2HB  SER A  78      -7.573   1.667 -19.684  1.00  1.03           H  
ATOM   1230  HG  SER A  78      -7.389   3.912 -20.211  1.00  1.03           H  
ATOM   1231  N   GLY A  79      -7.132   5.063 -18.184  1.00  1.06           N  
ATOM   1232  CA  GLY A  79      -8.052   6.185 -17.983  1.00  1.06           C  
ATOM   1233  C   GLY A  79      -7.305   7.502 -18.143  1.00  1.06           C  
ATOM   1234  O   GLY A  79      -6.090   7.508 -18.350  1.00  1.06           O  
ATOM   1235  H   GLY A  79      -6.197   5.256 -18.521  1.00  1.06           H  
ATOM   1236 1HA  GLY A  79      -8.867   6.129 -18.705  1.00  1.06           H  
ATOM   1237 2HA  GLY A  79      -8.498   6.130 -16.994  1.00  1.06           H  
ATOM   1238  N   ILE A  80      -8.009   8.622 -18.044  1.00  1.10           N  
ATOM   1239  CA  ILE A  80      -7.347   9.915 -18.203  1.00  1.10           C  
ATOM   1240  C   ILE A  80      -6.804  10.442 -16.893  1.00  1.10           C  
ATOM   1241  O   ILE A  80      -7.531  11.020 -16.094  1.00  1.10           O  
ATOM   1242  CB  ILE A  80      -8.314  10.950 -18.767  1.00  1.10           C  
ATOM   1243  CG1 ILE A  80      -8.837  10.481 -20.126  1.00  1.10           C  
ATOM   1244  CG2 ILE A  80      -7.615  12.290 -18.869  1.00  1.10           C  
ATOM   1245  CD1 ILE A  80      -9.959  11.328 -20.666  1.00  1.10           C  
ATOM   1246  H   ILE A  80      -9.003   8.578 -17.865  1.00  1.10           H  
ATOM   1247  HA  ILE A  80      -6.514   9.797 -18.896  1.00  1.10           H  
ATOM   1248  HB  ILE A  80      -9.171  11.044 -18.102  1.00  1.10           H  
ATOM   1249 1HG1 ILE A  80      -8.016  10.497 -20.842  1.00  1.10           H  
ATOM   1250 2HG1 ILE A  80      -9.195   9.457 -20.033  1.00  1.10           H  
ATOM   1251 1HG2 ILE A  80      -8.305  13.035 -19.260  1.00  1.10           H  
ATOM   1252 2HG2 ILE A  80      -7.271  12.596 -17.879  1.00  1.10           H  
ATOM   1253 3HG2 ILE A  80      -6.758  12.202 -19.537  1.00  1.10           H  
ATOM   1254 1HD1 ILE A  80     -10.278  10.935 -21.632  1.00  1.10           H  
ATOM   1255 2HD1 ILE A  80     -10.799  11.306 -19.971  1.00  1.10           H  
ATOM   1256 3HD1 ILE A  80      -9.616  12.354 -20.788  1.00  1.10           H  
ATOM   1257  N   ILE A  81      -5.515  10.274 -16.704  1.00  1.13           N  
ATOM   1258  CA  ILE A  81      -4.855  10.600 -15.455  1.00  1.13           C  
ATOM   1259  C   ILE A  81      -4.089  11.928 -15.596  1.00  1.13           C  
ATOM   1260  O   ILE A  81      -3.383  12.106 -16.589  1.00  1.13           O  
ATOM   1261  CB  ILE A  81      -3.936   9.437 -15.064  1.00  1.13           C  
ATOM   1262  CG1 ILE A  81      -4.800   8.183 -14.894  1.00  1.13           C  
ATOM   1263  CG2 ILE A  81      -3.218   9.733 -13.777  1.00  1.13           C  
ATOM   1264  CD1 ILE A  81      -4.013   6.934 -14.791  1.00  1.13           C  
ATOM   1265  H   ILE A  81      -4.985   9.822 -17.440  1.00  1.13           H  
ATOM   1266  HA  ILE A  81      -5.613  10.656 -14.691  1.00  1.13           H  
ATOM   1267  HB  ILE A  81      -3.212   9.256 -15.858  1.00  1.13           H  
ATOM   1268 1HG1 ILE A  81      -5.403   8.291 -13.991  1.00  1.13           H  
ATOM   1269 2HG1 ILE A  81      -5.467   8.088 -15.747  1.00  1.13           H  
ATOM   1270 1HG2 ILE A  81      -2.576   8.897 -13.506  1.00  1.13           H  
ATOM   1271 2HG2 ILE A  81      -2.612  10.628 -13.915  1.00  1.13           H  
ATOM   1272 3HG2 ILE A  81      -3.946   9.894 -13.000  1.00  1.13           H  
ATOM   1273 1HD1 ILE A  81      -4.689   6.091 -14.675  1.00  1.13           H  
ATOM   1274 2HD1 ILE A  81      -3.421   6.801 -15.697  1.00  1.13           H  
ATOM   1275 3HD1 ILE A  81      -3.355   7.001 -13.937  1.00  1.13           H  
ATOM   1276  N   PRO A  82      -4.266  12.909 -14.686  1.00  1.15           N  
ATOM   1277  CA  PRO A  82      -3.601  14.203 -14.700  1.00  1.15           C  
ATOM   1278  C   PRO A  82      -2.087  14.062 -14.789  1.00  1.15           C  
ATOM   1279  O   PRO A  82      -1.498  13.151 -14.206  1.00  1.15           O  
ATOM   1280  CB  PRO A  82      -4.027  14.801 -13.353  1.00  1.15           C  
ATOM   1281  CG  PRO A  82      -5.366  14.173 -13.067  1.00  1.15           C  
ATOM   1282  CD  PRO A  82      -5.269  12.771 -13.603  1.00  1.15           C  
ATOM   1283  HA  PRO A  82      -3.987  14.800 -15.541  1.00  1.15           H  
ATOM   1284 1HB  PRO A  82      -3.276  14.565 -12.588  1.00  1.15           H  
ATOM   1285 2HB  PRO A  82      -4.077  15.896 -13.425  1.00  1.15           H  
ATOM   1286 1HG  PRO A  82      -5.571  14.190 -11.978  1.00  1.15           H  
ATOM   1287 2HG  PRO A  82      -6.170  14.750 -13.548  1.00  1.15           H  
ATOM   1288 1HD  PRO A  82      -4.947  12.071 -12.843  1.00  1.15           H  
ATOM   1289 2HD  PRO A  82      -6.261  12.540 -14.010  1.00  1.15           H  
ATOM   1290  N   ALA A  83      -1.459  14.967 -15.532  1.00  1.15           N  
ATOM   1291  CA  ALA A  83      -0.019  14.899 -15.725  1.00  1.15           C  
ATOM   1292  C   ALA A  83       0.700  14.924 -14.391  1.00  1.15           C  
ATOM   1293  O   ALA A  83       0.323  15.659 -13.480  1.00  1.15           O  
ATOM   1294  CB  ALA A  83       0.457  16.051 -16.593  1.00  1.15           C  
ATOM   1295  H   ALA A  83      -1.988  15.699 -15.984  1.00  1.15           H  
ATOM   1296  HA  ALA A  83       0.213  13.956 -16.220  1.00  1.15           H  
ATOM   1297 1HB  ALA A  83       1.534  15.971 -16.742  1.00  1.15           H  
ATOM   1298 2HB  ALA A  83      -0.048  16.012 -17.558  1.00  1.15           H  
ATOM   1299 3HB  ALA A  83       0.229  16.995 -16.101  1.00  1.15           H  
ATOM   1300  N   GLY A  84       1.752  14.116 -14.297  1.00  1.13           N  
ATOM   1301  CA  GLY A  84       2.556  13.984 -13.088  1.00  1.13           C  
ATOM   1302  C   GLY A  84       2.087  12.792 -12.254  1.00  1.13           C  
ATOM   1303  O   GLY A  84       2.800  12.326 -11.359  1.00  1.13           O  
ATOM   1304  H   GLY A  84       1.995  13.548 -15.096  1.00  1.13           H  
ATOM   1305 1HA  GLY A  84       3.605  13.858 -13.356  1.00  1.13           H  
ATOM   1306 2HA  GLY A  84       2.482  14.896 -12.497  1.00  1.13           H  
ATOM   1307  N   TRP A  85       0.913  12.251 -12.581  1.00  1.09           N  
ATOM   1308  CA  TRP A  85       0.392  11.117 -11.837  1.00  1.09           C  
ATOM   1309  C   TRP A  85       0.312   9.864 -12.697  1.00  1.09           C  
ATOM   1310  O   TRP A  85       0.023   9.935 -13.894  1.00  1.09           O  
ATOM   1311  CB  TRP A  85      -0.996  11.441 -11.346  1.00  1.09           C  
ATOM   1312  CG  TRP A  85      -1.085  12.559 -10.368  1.00  1.09           C  
ATOM   1313  CD1 TRP A  85      -1.101  13.885 -10.659  1.00  1.09           C  
ATOM   1314  CD2 TRP A  85      -1.263  12.459  -8.944  1.00  1.09           C  
ATOM   1315  NE1 TRP A  85      -1.268  14.616  -9.513  1.00  1.09           N  
ATOM   1316  CE2 TRP A  85      -1.384  13.753  -8.457  1.00  1.09           C  
ATOM   1317  CE3 TRP A  85      -1.354  11.395  -8.069  1.00  1.09           C  
ATOM   1318  CZ2 TRP A  85      -1.594  14.004  -7.125  1.00  1.09           C  
ATOM   1319  CZ3 TRP A  85      -1.586  11.640  -6.747  1.00  1.09           C  
ATOM   1320  CH2 TRP A  85      -1.702  12.908  -6.276  1.00  1.09           C  
ATOM   1321  H   TRP A  85       0.328  12.655 -13.317  1.00  1.09           H  
ATOM   1322  HA  TRP A  85       1.043  10.921 -10.993  1.00  1.09           H  
ATOM   1323 1HB  TRP A  85      -1.619  11.703 -12.184  1.00  1.09           H  
ATOM   1324 2HB  TRP A  85      -1.420  10.549 -10.889  1.00  1.09           H  
ATOM   1325  HD1 TRP A  85      -1.004  14.304 -11.663  1.00  1.09           H  
ATOM   1326  HE1 TRP A  85      -1.317  15.624  -9.469  1.00  1.09           H  
ATOM   1327  HE3 TRP A  85      -1.252  10.388  -8.434  1.00  1.09           H  
ATOM   1328  HZ2 TRP A  85      -1.689  15.016  -6.735  1.00  1.09           H  
ATOM   1329  HZ3 TRP A  85      -1.670  10.787  -6.080  1.00  1.09           H  
ATOM   1330  HH2 TRP A  85      -1.877  13.066  -5.210  1.00  1.09           H  
ATOM   1331  N   LEU A  86       0.550   8.713 -12.073  1.00  1.04           N  
ATOM   1332  CA  LEU A  86       0.453   7.432 -12.761  1.00  1.04           C  
ATOM   1333  C   LEU A  86      -0.326   6.384 -11.971  1.00  1.04           C  
ATOM   1334  O   LEU A  86      -0.146   6.246 -10.759  1.00  1.04           O  
ATOM   1335  CB  LEU A  86       1.861   6.862 -12.996  1.00  1.04           C  
ATOM   1336  CG  LEU A  86       2.816   7.654 -13.887  1.00  1.04           C  
ATOM   1337  CD1 LEU A  86       4.220   7.046 -13.771  1.00  1.04           C  
ATOM   1338  CD2 LEU A  86       2.315   7.602 -15.315  1.00  1.04           C  
ATOM   1339  H   LEU A  86       0.802   8.748 -11.086  1.00  1.04           H  
ATOM   1340  HA  LEU A  86      -0.048   7.587 -13.715  1.00  1.04           H  
ATOM   1341 1HB  LEU A  86       2.345   6.729 -12.029  1.00  1.04           H  
ATOM   1342 2HB  LEU A  86       1.743   5.882 -13.454  1.00  1.04           H  
ATOM   1343  HG  LEU A  86       2.866   8.689 -13.557  1.00  1.04           H  
ATOM   1344 1HD1 LEU A  86       4.914   7.602 -14.402  1.00  1.04           H  
ATOM   1345 2HD1 LEU A  86       4.552   7.101 -12.735  1.00  1.04           H  
ATOM   1346 3HD1 LEU A  86       4.193   6.005 -14.091  1.00  1.04           H  
ATOM   1347 1HD2 LEU A  86       2.992   8.161 -15.960  1.00  1.04           H  
ATOM   1348 2HD2 LEU A  86       2.269   6.564 -15.648  1.00  1.04           H  
ATOM   1349 3HD2 LEU A  86       1.317   8.045 -15.366  1.00  1.04           H  
ATOM   1350  N   ILE A  87      -1.127   5.588 -12.674  1.00  0.99           N  
ATOM   1351  CA  ILE A  87      -1.782   4.434 -12.061  1.00  0.99           C  
ATOM   1352  C   ILE A  87      -1.284   3.165 -12.715  1.00  0.99           C  
ATOM   1353  O   ILE A  87      -1.282   3.036 -13.942  1.00  0.99           O  
ATOM   1354  CB  ILE A  87      -3.321   4.500 -12.071  1.00  0.99           C  
ATOM   1355  CG1 ILE A  87      -3.771   5.661 -11.259  1.00  0.99           C  
ATOM   1356  CG2 ILE A  87      -3.913   3.229 -11.509  1.00  0.99           C  
ATOM   1357  CD1 ILE A  87      -5.218   5.938 -11.330  1.00  0.99           C  
ATOM   1358  H   ILE A  87      -1.260   5.765 -13.660  1.00  0.99           H  
ATOM   1359  HA  ILE A  87      -1.489   4.393 -11.018  1.00  0.99           H  
ATOM   1360  HB  ILE A  87      -3.673   4.628 -13.083  1.00  0.99           H  
ATOM   1361 1HG1 ILE A  87      -3.517   5.442 -10.226  1.00  0.99           H  
ATOM   1362 2HG1 ILE A  87      -3.236   6.552 -11.570  1.00  0.99           H  
ATOM   1363 1HG2 ILE A  87      -5.000   3.284 -11.526  1.00  0.99           H  
ATOM   1364 2HG2 ILE A  87      -3.583   2.405 -12.117  1.00  0.99           H  
ATOM   1365 3HG2 ILE A  87      -3.568   3.087 -10.480  1.00  0.99           H  
ATOM   1366 1HD1 ILE A  87      -5.438   6.769 -10.691  1.00  0.99           H  
ATOM   1367 2HD1 ILE A  87      -5.490   6.176 -12.342  1.00  0.99           H  
ATOM   1368 3HD1 ILE A  87      -5.774   5.067 -10.995  1.00  0.99           H  
ATOM   1369  N   LEU A  88      -0.813   2.257 -11.881  1.00  0.95           N  
ATOM   1370  CA  LEU A  88      -0.235   1.007 -12.333  1.00  0.95           C  
ATOM   1371  C   LEU A  88      -0.883  -0.147 -11.602  1.00  0.95           C  
ATOM   1372  O   LEU A  88      -1.448   0.035 -10.528  1.00  0.95           O  
ATOM   1373  CB  LEU A  88       1.277   1.012 -12.088  1.00  0.95           C  
ATOM   1374  CG  LEU A  88       2.058   2.158 -12.771  1.00  0.95           C  
ATOM   1375  CD1 LEU A  88       2.196   3.312 -11.803  1.00  0.95           C  
ATOM   1376  CD2 LEU A  88       3.415   1.671 -13.200  1.00  0.95           C  
ATOM   1377  H   LEU A  88      -0.867   2.458 -10.880  1.00  0.95           H  
ATOM   1378  HA  LEU A  88      -0.425   0.893 -13.399  1.00  0.95           H  
ATOM   1379 1HB  LEU A  88       1.462   1.061 -11.013  1.00  0.95           H  
ATOM   1380 2HB  LEU A  88       1.680   0.082 -12.468  1.00  0.95           H  
ATOM   1381  HG  LEU A  88       1.504   2.506 -13.646  1.00  0.95           H  
ATOM   1382 1HD1 LEU A  88       2.736   4.114 -12.280  1.00  0.95           H  
ATOM   1383 2HD1 LEU A  88       1.225   3.673 -11.488  1.00  0.95           H  
ATOM   1384 3HD1 LEU A  88       2.749   2.966 -10.942  1.00  0.95           H  
ATOM   1385 1HD2 LEU A  88       3.957   2.485 -13.681  1.00  0.95           H  
ATOM   1386 2HD2 LEU A  88       3.968   1.336 -12.334  1.00  0.95           H  
ATOM   1387 3HD2 LEU A  88       3.303   0.844 -13.900  1.00  0.95           H  
ATOM   1388  N   GLY A  89      -0.807  -1.347 -12.148  1.00  0.94           N  
ATOM   1389  CA  GLY A  89      -1.362  -2.463 -11.398  1.00  0.94           C  
ATOM   1390  C   GLY A  89      -1.019  -3.811 -11.978  1.00  0.94           C  
ATOM   1391  O   GLY A  89      -0.428  -3.919 -13.057  1.00  0.94           O  
ATOM   1392  H   GLY A  89      -0.369  -1.494 -13.046  1.00  0.94           H  
ATOM   1393 1HA  GLY A  89      -0.999  -2.420 -10.373  1.00  0.94           H  
ATOM   1394 2HA  GLY A  89      -2.446  -2.368 -11.351  1.00  0.94           H  
ATOM   1395  N   MET A  90      -1.352  -4.835 -11.208  1.00  0.97           N  
ATOM   1396  CA  MET A  90      -1.056  -6.214 -11.556  1.00  0.97           C  
ATOM   1397  C   MET A  90      -1.996  -7.257 -10.974  1.00  0.97           C  
ATOM   1398  O   MET A  90      -2.557  -7.094  -9.889  1.00  0.97           O  
ATOM   1399  CB  MET A  90       0.364  -6.506 -11.117  1.00  0.97           C  
ATOM   1400  CG  MET A  90       0.596  -6.299  -9.621  1.00  0.97           C  
ATOM   1401  SD  MET A  90       2.320  -6.550  -9.137  1.00  0.97           S  
ATOM   1402  CE  MET A  90       2.349  -5.931  -7.449  1.00  0.97           C  
ATOM   1403  H   MET A  90      -1.847  -4.611 -10.342  1.00  0.97           H  
ATOM   1404  HA  MET A  90      -1.117  -6.301 -12.641  1.00  0.97           H  
ATOM   1405 1HB  MET A  90       0.593  -7.550 -11.333  1.00  0.97           H  
ATOM   1406 2HB  MET A  90       1.057  -5.903 -11.680  1.00  0.97           H  
ATOM   1407 1HG  MET A  90       0.303  -5.291  -9.347  1.00  0.97           H  
ATOM   1408 2HG  MET A  90      -0.028  -7.003  -9.062  1.00  0.97           H  
ATOM   1409 1HE  MET A  90       3.358  -6.040  -7.037  1.00  0.97           H  
ATOM   1410 2HE  MET A  90       2.083  -4.877  -7.447  1.00  0.97           H  
ATOM   1411 3HE  MET A  90       1.647  -6.490  -6.838  1.00  0.97           H  
ATOM   1412  N   LYS A  91      -2.107  -8.379 -11.670  1.00  1.08           N  
ATOM   1413  CA  LYS A  91      -2.897  -9.497 -11.172  1.00  1.08           C  
ATOM   1414  C   LYS A  91      -2.379  -9.890  -9.788  1.00  1.08           C  
ATOM   1415  O   LYS A  91      -1.167 -10.029  -9.598  1.00  1.08           O  
ATOM   1416  CB  LYS A  91      -2.803 -10.692 -12.125  1.00  1.08           C  
ATOM   1417  CG  LYS A  91      -3.729 -11.850 -11.769  1.00  1.08           C  
ATOM   1418  CD  LYS A  91      -5.166 -11.533 -12.177  1.00  1.08           C  
ATOM   1419  CE  LYS A  91      -6.136 -12.628 -11.732  1.00  1.08           C  
ATOM   1420  NZ  LYS A  91      -5.754 -13.976 -12.241  1.00  1.08           N  
ATOM   1421  H   LYS A  91      -1.640  -8.458 -12.564  1.00  1.08           H  
ATOM   1422  HA  LYS A  91      -3.939  -9.189 -11.077  1.00  1.08           H  
ATOM   1423 1HB  LYS A  91      -3.047 -10.368 -13.139  1.00  1.08           H  
ATOM   1424 2HB  LYS A  91      -1.782 -11.072 -12.135  1.00  1.08           H  
ATOM   1425 1HG  LYS A  91      -3.407 -12.753 -12.283  1.00  1.08           H  
ATOM   1426 2HG  LYS A  91      -3.701 -12.045 -10.694  1.00  1.08           H  
ATOM   1427 1HD  LYS A  91      -5.465 -10.594 -11.711  1.00  1.08           H  
ATOM   1428 2HD  LYS A  91      -5.227 -11.418 -13.260  1.00  1.08           H  
ATOM   1429 1HE  LYS A  91      -6.164 -12.654 -10.640  1.00  1.08           H  
ATOM   1430 2HE  LYS A  91      -7.130 -12.386 -12.104  1.00  1.08           H  
ATOM   1431 1HZ  LYS A  91      -6.433 -14.660 -11.906  1.00  1.08           H  
ATOM   1432 2HZ  LYS A  91      -5.732 -13.981 -13.243  1.00  1.08           H  
ATOM   1433 3HZ  LYS A  91      -4.835 -14.224 -11.869  1.00  1.08           H  
ATOM   1434  N   ARG A  92      -3.275 -10.050  -8.819  1.00  1.30           N  
ATOM   1435  CA  ARG A  92      -2.845 -10.416  -7.477  1.00  1.30           C  
ATOM   1436  C   ARG A  92      -2.177 -11.805  -7.515  1.00  1.30           C  
ATOM   1437  O   ARG A  92      -2.521 -12.624  -8.366  1.00  1.30           O  
ATOM   1438  CB  ARG A  92      -4.015 -10.441  -6.506  1.00  1.30           C  
ATOM   1439  CG  ARG A  92      -5.023 -11.540  -6.703  1.00  1.30           C  
ATOM   1440  CD  ARG A  92      -6.255 -11.312  -5.871  1.00  1.30           C  
ATOM   1441  NE  ARG A  92      -6.032 -11.482  -4.415  1.00  1.30           N  
ATOM   1442  CZ  ARG A  92      -6.945 -11.172  -3.440  1.00  1.30           C  
ATOM   1443  NH1 ARG A  92      -8.116 -10.671  -3.756  1.00  1.30           N  
ATOM   1444  NH2 ARG A  92      -6.669 -11.380  -2.163  1.00  1.30           N  
ATOM   1445  H   ARG A  92      -4.265  -9.913  -9.014  1.00  1.30           H  
ATOM   1446  HA  ARG A  92      -2.162  -9.645  -7.151  1.00  1.30           H  
ATOM   1447 1HB  ARG A  92      -3.652 -10.533  -5.494  1.00  1.30           H  
ATOM   1448 2HB  ARG A  92      -4.558  -9.499  -6.586  1.00  1.30           H  
ATOM   1449 1HG  ARG A  92      -5.316 -11.602  -7.751  1.00  1.30           H  
ATOM   1450 2HG  ARG A  92      -4.579 -12.494  -6.404  1.00  1.30           H  
ATOM   1451 1HD  ARG A  92      -6.588 -10.291  -6.041  1.00  1.30           H  
ATOM   1452 2HD  ARG A  92      -7.036 -12.006  -6.187  1.00  1.30           H  
ATOM   1453  HE  ARG A  92      -5.146 -11.870  -4.124  1.00  1.30           H  
ATOM   1454 1HH1 ARG A  92      -8.360 -10.530  -4.744  1.00  1.30           H  
ATOM   1455 2HH1 ARG A  92      -8.790 -10.421  -3.005  1.00  1.30           H  
ATOM   1456 1HH2 ARG A  92      -5.785 -11.770  -1.886  1.00  1.30           H  
ATOM   1457 2HH2 ARG A  92      -7.397 -11.169  -1.450  1.00  1.30           H  
ATOM   1458  N   PRO A  93      -1.216 -12.109  -6.625  1.00  1.65           N  
ATOM   1459  CA  PRO A  93      -0.554 -13.401  -6.507  1.00  1.65           C  
ATOM   1460  C   PRO A  93      -1.515 -14.551  -6.229  1.00  1.65           C  
ATOM   1461  O   PRO A  93      -2.559 -14.381  -5.598  1.00  1.65           O  
ATOM   1462  CB  PRO A  93       0.370 -13.197  -5.301  1.00  1.65           C  
ATOM   1463  CG  PRO A  93       0.614 -11.711  -5.243  1.00  1.65           C  
ATOM   1464  CD  PRO A  93      -0.674 -11.080  -5.708  1.00  1.65           C  
ATOM   1465  HA  PRO A  93       0.026 -13.592  -7.422  1.00  1.65           H  
ATOM   1466 1HB  PRO A  93      -0.113 -13.586  -4.392  1.00  1.65           H  
ATOM   1467 2HB  PRO A  93       1.295 -13.773  -5.439  1.00  1.65           H  
ATOM   1468 1HG  PRO A  93       0.886 -11.411  -4.219  1.00  1.65           H  
ATOM   1469 2HG  PRO A  93       1.466 -11.445  -5.887  1.00  1.65           H  
ATOM   1470 1HD  PRO A  93      -1.351 -10.907  -4.869  1.00  1.65           H  
ATOM   1471 2HD  PRO A  93      -0.384 -10.162  -6.231  1.00  1.65           H  
ATOM   1472  N   GLY A  94      -1.159 -15.739  -6.711  1.00  2.15           N  
ATOM   1473  CA  GLY A  94      -1.927 -16.958  -6.440  1.00  2.15           C  
ATOM   1474  C   GLY A  94      -3.134 -17.179  -7.347  1.00  2.15           C  
ATOM   1475  O   GLY A  94      -3.194 -18.175  -8.070  1.00  2.15           O  
ATOM   1476  H   GLY A  94      -0.316 -15.811  -7.259  1.00  2.15           H  
ATOM   1477 1HA  GLY A  94      -1.261 -17.817  -6.521  1.00  2.15           H  
ATOM   1478 2HA  GLY A  94      -2.267 -16.933  -5.406  1.00  2.15           H  
ATOM   1479  N   PHE A  95      -4.087 -16.259  -7.284  1.00  2.77           N  
ATOM   1480  CA  PHE A  95      -5.316 -16.373  -8.065  1.00  2.77           C  
ATOM   1481  C   PHE A  95      -5.566 -15.175  -8.973  1.00  2.77           C  
ATOM   1482  O   PHE A  95      -5.387 -15.281 -10.191  1.00  2.77           O  
ATOM   1483  OXT PHE A  95      -6.337 -14.308  -8.564  1.00  2.77           O  
ATOM   1484  CB  PHE A  95      -6.507 -16.568  -7.126  1.00  2.77           C  
ATOM   1485  CG  PHE A  95      -6.423 -17.840  -6.319  1.00  2.77           C  
ATOM   1486  CD1 PHE A  95      -5.712 -17.875  -5.124  1.00  2.77           C  
ATOM   1487  CD2 PHE A  95      -7.039 -19.002  -6.756  1.00  2.77           C  
ATOM   1488  CE1 PHE A  95      -5.624 -19.039  -4.388  1.00  2.77           C  
ATOM   1489  CE2 PHE A  95      -6.951 -20.168  -6.020  1.00  2.77           C  
ATOM   1490  CZ  PHE A  95      -6.243 -20.186  -4.835  1.00  2.77           C  
ATOM   1491  H   PHE A  95      -3.920 -15.470  -6.657  1.00  2.77           H  
ATOM   1492  HA  PHE A  95      -5.236 -17.257  -8.699  1.00  2.77           H  
ATOM   1493 1HB  PHE A  95      -6.568 -15.728  -6.434  1.00  2.77           H  
ATOM   1494 2HB  PHE A  95      -7.430 -16.590  -7.703  1.00  2.77           H  
ATOM   1495  HD1 PHE A  95      -5.220 -16.967  -4.770  1.00  2.77           H  
ATOM   1496  HD2 PHE A  95      -7.596 -18.990  -7.693  1.00  2.77           H  
ATOM   1497  HE1 PHE A  95      -5.064 -19.053  -3.452  1.00  2.77           H  
ATOM   1498  HE2 PHE A  95      -7.440 -21.075  -6.375  1.00  2.77           H  
ATOM   1499  HZ  PHE A  95      -6.174 -21.105  -4.256  1.00  2.77           H  
TER    1500
ENDMDL

REMARK ID 63889 MODEL 3 2021-03-20_00000206_2_11
PFRMAT TS
TARGET 2021-03-20_00000206_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.070   0.803  -1.615  1.00 13.55           N  
ATOM      2  CA  GLY A   1      -1.362   1.002  -0.205  1.00 13.55           C  
ATOM      3  C   GLY A   1      -0.448   2.074   0.392  1.00 13.55           C  
ATOM      4  O   GLY A   1       0.409   1.746   1.211  1.00 13.55           O  
ATOM      5  H   GLY A   1      -0.248   0.252  -1.886  1.00 13.55           H  
ATOM      6 1HA  GLY A   1      -2.414   1.252  -0.068  1.00 13.55           H  
ATOM      7 2HA  GLY A   1      -1.203   0.059   0.317  1.00 13.55           H  
ATOM      8  N   PRO A   2      -0.689   3.372   0.079  1.00 13.00           N  
ATOM      9  CA  PRO A   2       0.116   4.551   0.403  1.00 13.00           C  
ATOM     10  C   PRO A   2       0.571   4.667   1.847  1.00 13.00           C  
ATOM     11  O   PRO A   2       1.646   5.202   2.123  1.00 13.00           O  
ATOM     12  CB  PRO A   2      -0.839   5.702   0.071  1.00 13.00           C  
ATOM     13  CG  PRO A   2      -1.705   5.158  -1.024  1.00 13.00           C  
ATOM     14  CD  PRO A   2      -1.934   3.714  -0.646  1.00 13.00           C  
ATOM     15  HA  PRO A   2       0.974   4.570  -0.273  1.00 13.00           H  
ATOM     16 1HB  PRO A   2      -1.409   5.988   0.965  1.00 13.00           H  
ATOM     17 2HB  PRO A   2      -0.266   6.589  -0.242  1.00 13.00           H  
ATOM     18 1HG  PRO A   2      -2.641   5.736  -1.098  1.00 13.00           H  
ATOM     19 2HG  PRO A   2      -1.196   5.269  -1.999  1.00 13.00           H  
ATOM     20 1HD  PRO A   2      -2.796   3.623   0.022  1.00 13.00           H  
ATOM     21 2HD  PRO A   2      -2.054   3.145  -1.565  1.00 13.00           H  
ATOM     22  N   MET A   3      -0.205   4.136   2.775  1.00 12.37           N  
ATOM     23  CA  MET A   3       0.149   4.235   4.179  1.00 12.37           C  
ATOM     24  C   MET A   3       1.462   3.520   4.477  1.00 12.37           C  
ATOM     25  O   MET A   3       2.144   3.849   5.448  1.00 12.37           O  
ATOM     26  CB  MET A   3      -0.988   3.694   5.023  1.00 12.37           C  
ATOM     27  CG  MET A   3      -2.240   4.540   4.910  1.00 12.37           C  
ATOM     28  SD  MET A   3      -1.971   6.244   5.447  1.00 12.37           S  
ATOM     29  CE  MET A   3      -1.658   7.079   3.888  1.00 12.37           C  
ATOM     30  H   MET A   3      -1.064   3.675   2.515  1.00 12.37           H  
ATOM     31  HA  MET A   3       0.289   5.289   4.423  1.00 12.37           H  
ATOM     32 1HB  MET A   3      -1.229   2.680   4.706  1.00 12.37           H  
ATOM     33 2HB  MET A   3      -0.687   3.655   6.070  1.00 12.37           H  
ATOM     34 1HG  MET A   3      -2.570   4.553   3.872  1.00 12.37           H  
ATOM     35 2HG  MET A   3      -3.035   4.105   5.518  1.00 12.37           H  
ATOM     36 1HE  MET A   3      -1.485   8.143   4.076  1.00 12.37           H  
ATOM     37 2HE  MET A   3      -0.774   6.659   3.421  1.00 12.37           H  
ATOM     38 3HE  MET A   3      -2.515   6.962   3.227  1.00 12.37           H  
ATOM     39  N   GLN A   4       1.832   2.546   3.641  1.00 11.71           N  
ATOM     40  CA  GLN A   4       3.073   1.818   3.849  1.00 11.71           C  
ATOM     41  C   GLN A   4       4.262   2.688   3.477  1.00 11.71           C  
ATOM     42  O   GLN A   4       5.379   2.474   3.952  1.00 11.71           O  
ATOM     43  CB  GLN A   4       3.123   0.567   2.979  1.00 11.71           C  
ATOM     44  CG  GLN A   4       2.114  -0.491   3.324  1.00 11.71           C  
ATOM     45  CD  GLN A   4       2.219  -1.693   2.399  1.00 11.71           C  
ATOM     46  OE1 GLN A   4       3.301  -2.263   2.209  1.00 11.71           O  
ATOM     47  NE2 GLN A   4       1.092  -2.082   1.813  1.00 11.71           N  
ATOM     48  H   GLN A   4       1.250   2.314   2.835  1.00 11.71           H  
ATOM     49  HA  GLN A   4       3.150   1.541   4.898  1.00 11.71           H  
ATOM     50 1HB  GLN A   4       2.959   0.854   1.935  1.00 11.71           H  
ATOM     51 2HB  GLN A   4       4.114   0.125   3.042  1.00 11.71           H  
ATOM     52 1HG  GLN A   4       2.275  -0.821   4.347  1.00 11.71           H  
ATOM     53 2HG  GLN A   4       1.115  -0.061   3.217  1.00 11.71           H  
ATOM     54 1HE2 GLN A   4       1.092  -2.862   1.188  1.00 11.71           H  
ATOM     55 2HE2 GLN A   4       0.240  -1.590   1.996  1.00 11.71           H  
ATOM     56  N   ASN A   5       4.026   3.694   2.638  1.00 11.04           N  
ATOM     57  CA  ASN A   5       5.093   4.544   2.161  1.00 11.04           C  
ATOM     58  C   ASN A   5       5.440   5.503   3.259  1.00 11.04           C  
ATOM     59  O   ASN A   5       6.624   5.819   3.464  1.00 11.04           O  
ATOM     60  CB  ASN A   5       4.618   5.348   0.999  1.00 11.04           C  
ATOM     61  CG  ASN A   5       4.289   4.558  -0.133  1.00 11.04           C  
ATOM     62  OD1 ASN A   5       4.767   3.436  -0.336  1.00 11.04           O  
ATOM     63  ND2 ASN A   5       3.426   5.116  -0.919  1.00 11.04           N  
ATOM     64  H   ASN A   5       3.081   3.891   2.326  1.00 11.04           H  
ATOM     65  HA  ASN A   5       5.969   3.944   1.913  1.00 11.04           H  
ATOM     66 1HB  ASN A   5       3.770   5.959   1.280  1.00 11.04           H  
ATOM     67 2HB  ASN A   5       5.401   6.021   0.726  1.00 11.04           H  
ATOM     68 1HD2 ASN A   5       3.117   4.642  -1.740  1.00 11.04           H  
ATOM     69 2HD2 ASN A   5       3.068   6.023  -0.696  1.00 11.04           H  
ATOM     70  N   GLU A   6       4.378   5.965   3.942  1.00 10.35           N  
ATOM     71  CA  GLU A   6       4.483   6.917   5.034  1.00 10.35           C  
ATOM     72  C   GLU A   6       5.021   6.224   6.270  1.00 10.35           C  
ATOM     73  O   GLU A   6       5.901   6.758   6.946  1.00 10.35           O  
ATOM     74  CB  GLU A   6       3.124   7.561   5.338  1.00 10.35           C  
ATOM     75  CG  GLU A   6       2.585   8.477   4.230  1.00 10.35           C  
ATOM     76  CD  GLU A   6       1.276   9.162   4.589  1.00 10.35           C  
ATOM     77  OE1 GLU A   6       0.760   8.911   5.654  1.00 10.35           O  
ATOM     78  OE2 GLU A   6       0.800   9.941   3.795  1.00 10.35           O  
ATOM     79  H   GLU A   6       3.453   5.639   3.647  1.00 10.35           H  
ATOM     80  HA  GLU A   6       5.184   7.702   4.747  1.00 10.35           H  
ATOM     81 1HB  GLU A   6       2.383   6.774   5.503  1.00 10.35           H  
ATOM     82 2HB  GLU A   6       3.192   8.143   6.257  1.00 10.35           H  
ATOM     83 1HG  GLU A   6       3.333   9.234   4.002  1.00 10.35           H  
ATOM     84 2HG  GLU A   6       2.434   7.870   3.335  1.00 10.35           H  
ATOM     85  N   TYR A   7       4.533   5.006   6.535  1.00  9.63           N  
ATOM     86  CA  TYR A   7       5.007   4.239   7.672  1.00  9.63           C  
ATOM     87  C   TYR A   7       6.496   4.046   7.566  1.00  9.63           C  
ATOM     88  O   TYR A   7       7.239   4.347   8.501  1.00  9.63           O  
ATOM     89  CB  TYR A   7       4.330   2.881   7.757  1.00  9.63           C  
ATOM     90  CG  TYR A   7       4.895   2.018   8.862  1.00  9.63           C  
ATOM     91  CD1 TYR A   7       4.517   2.226  10.178  1.00  9.63           C  
ATOM     92  CD2 TYR A   7       5.800   1.020   8.551  1.00  9.63           C  
ATOM     93  CE1 TYR A   7       5.045   1.431  11.179  1.00  9.63           C  
ATOM     94  CE2 TYR A   7       6.331   0.227   9.545  1.00  9.63           C  
ATOM     95  CZ  TYR A   7       5.955   0.427  10.857  1.00  9.63           C  
ATOM     96  OH  TYR A   7       6.478  -0.369  11.853  1.00  9.63           O  
ATOM     97  H   TYR A   7       3.789   4.614   5.960  1.00  9.63           H  
ATOM     98  HA  TYR A   7       4.802   4.799   8.584  1.00  9.63           H  
ATOM     99 1HB  TYR A   7       3.260   3.012   7.926  1.00  9.63           H  
ATOM    100 2HB  TYR A   7       4.453   2.355   6.814  1.00  9.63           H  
ATOM    101  HD1 TYR A   7       3.804   3.013  10.423  1.00  9.63           H  
ATOM    102  HD2 TYR A   7       6.092   0.865   7.516  1.00  9.63           H  
ATOM    103  HE1 TYR A   7       4.747   1.591  12.214  1.00  9.63           H  
ATOM    104  HE2 TYR A   7       7.042  -0.558   9.293  1.00  9.63           H  
ATOM    105  HH  TYR A   7       7.059  -1.028  11.465  1.00  9.63           H  
ATOM    106  N   ILE A   8       6.960   3.570   6.419  1.00  8.81           N  
ATOM    107  CA  ILE A   8       8.380   3.377   6.330  1.00  8.81           C  
ATOM    108  C   ILE A   8       9.118   4.688   6.418  1.00  8.81           C  
ATOM    109  O   ILE A   8      10.109   4.765   7.134  1.00  8.81           O  
ATOM    110  CB  ILE A   8       8.779   2.647   5.063  1.00  8.81           C  
ATOM    111  CG1 ILE A   8       8.206   1.241   5.104  1.00  8.81           C  
ATOM    112  CG2 ILE A   8      10.303   2.621   4.993  1.00  8.81           C  
ATOM    113  CD1 ILE A   8       8.746   0.414   6.252  1.00  8.81           C  
ATOM    114  H   ILE A   8       6.348   3.319   5.641  1.00  8.81           H  
ATOM    115  HA  ILE A   8       8.689   2.762   7.170  1.00  8.81           H  
ATOM    116  HB  ILE A   8       8.364   3.158   4.192  1.00  8.81           H  
ATOM    117 1HG1 ILE A   8       7.129   1.308   5.221  1.00  8.81           H  
ATOM    118 2HG1 ILE A   8       8.411   0.749   4.181  1.00  8.81           H  
ATOM    119 1HG2 ILE A   8      10.633   2.110   4.099  1.00  8.81           H  
ATOM    120 2HG2 ILE A   8      10.680   3.636   4.985  1.00  8.81           H  
ATOM    121 3HG2 ILE A   8      10.702   2.109   5.868  1.00  8.81           H  
ATOM    122 1HD1 ILE A   8       8.289  -0.575   6.235  1.00  8.81           H  
ATOM    123 2HD1 ILE A   8       9.830   0.317   6.149  1.00  8.81           H  
ATOM    124 3HD1 ILE A   8       8.517   0.905   7.194  1.00  8.81           H  
ATOM    125  N   ASP A   9       8.648   5.753   5.768  1.00  7.82           N  
ATOM    126  CA  ASP A   9       9.428   6.967   5.877  1.00  7.82           C  
ATOM    127  C   ASP A   9       9.478   7.446   7.330  1.00  7.82           C  
ATOM    128  O   ASP A   9      10.478   8.019   7.763  1.00  7.82           O  
ATOM    129  CB  ASP A   9       8.946   8.057   4.938  1.00  7.82           C  
ATOM    130  CG  ASP A   9      10.085   9.015   4.652  1.00  7.82           C  
ATOM    131  OD1 ASP A   9      11.078   8.531   4.085  1.00  7.82           O  
ATOM    132  OD2 ASP A   9       9.994  10.177   4.967  1.00  7.82           O  
ATOM    133  H   ASP A   9       7.809   5.720   5.182  1.00  7.82           H  
ATOM    134  HA  ASP A   9      10.450   6.731   5.587  1.00  7.82           H  
ATOM    135 1HB  ASP A   9       8.572   7.628   4.009  1.00  7.82           H  
ATOM    136 2HB  ASP A   9       8.119   8.596   5.407  1.00  7.82           H  
ATOM    137  N   ALA A  10       8.422   7.182   8.116  1.00  6.59           N  
ATOM    138  CA  ALA A  10       8.437   7.516   9.538  1.00  6.59           C  
ATOM    139  C   ALA A  10       9.580   6.758  10.226  1.00  6.59           C  
ATOM    140  O   ALA A  10      10.217   7.264  11.152  1.00  6.59           O  
ATOM    141  CB  ALA A  10       7.106   7.177  10.189  1.00  6.59           C  
ATOM    142  H   ALA A  10       7.591   6.749   7.719  1.00  6.59           H  
ATOM    143  HA  ALA A  10       8.623   8.585   9.633  1.00  6.59           H  
ATOM    144 1HB  ALA A  10       7.138   7.452  11.239  1.00  6.59           H  
ATOM    145 2HB  ALA A  10       6.309   7.729   9.689  1.00  6.59           H  
ATOM    146 3HB  ALA A  10       6.914   6.118  10.103  1.00  6.59           H  
ATOM    147  N   LYS A  11       9.837   5.532   9.740  1.00  5.24           N  
ATOM    148  CA  LYS A  11      10.896   4.653  10.229  1.00  5.24           C  
ATOM    149  C   LYS A  11      12.202   4.863   9.430  1.00  5.24           C  
ATOM    150  O   LYS A  11      13.237   4.267   9.749  1.00  5.24           O  
ATOM    151  CB  LYS A  11      10.436   3.193  10.141  1.00  5.24           C  
ATOM    152  CG  LYS A  11       9.148   2.887  10.936  1.00  5.24           C  
ATOM    153  CD  LYS A  11       9.329   3.119  12.428  1.00  5.24           C  
ATOM    154  CE  LYS A  11       8.074   2.732  13.209  1.00  5.24           C  
ATOM    155  NZ  LYS A  11       8.227   2.997  14.674  1.00  5.24           N  
ATOM    156  H   LYS A  11       9.230   5.179   8.995  1.00  5.24           H  
ATOM    157  HA  LYS A  11      11.098   4.897  11.271  1.00  5.24           H  
ATOM    158 1HB  LYS A  11      10.252   2.942   9.095  1.00  5.24           H  
ATOM    159 2HB  LYS A  11      11.227   2.539  10.500  1.00  5.24           H  
ATOM    160 1HG  LYS A  11       8.347   3.531  10.580  1.00  5.24           H  
ATOM    161 2HG  LYS A  11       8.852   1.852  10.764  1.00  5.24           H  
ATOM    162 1HD  LYS A  11      10.173   2.533  12.792  1.00  5.24           H  
ATOM    163 2HD  LYS A  11       9.540   4.176  12.600  1.00  5.24           H  
ATOM    164 1HE  LYS A  11       7.228   3.306  12.831  1.00  5.24           H  
ATOM    165 2HE  LYS A  11       7.874   1.672  13.062  1.00  5.24           H  
ATOM    166 1HZ  LYS A  11       7.380   2.730  15.156  1.00  5.24           H  
ATOM    167 2HZ  LYS A  11       9.003   2.458  15.033  1.00  5.24           H  
ATOM    168 3HZ  LYS A  11       8.404   3.982  14.823  1.00  5.24           H  
ATOM    169  N   LYS A  12      12.119   5.769   8.446  1.00  3.96           N  
ATOM    170  CA  LYS A  12      13.125   6.261   7.498  1.00  3.96           C  
ATOM    171  C   LYS A  12      13.275   5.421   6.233  1.00  3.96           C  
ATOM    172  O   LYS A  12      13.159   4.195   6.247  1.00  3.96           O  
ATOM    173  CB  LYS A  12      14.493   6.449   8.167  1.00  3.96           C  
ATOM    174  CG  LYS A  12      14.512   7.559   9.237  1.00  3.96           C  
ATOM    175  CD  LYS A  12      15.916   7.802   9.781  1.00  3.96           C  
ATOM    176  CE  LYS A  12      16.359   6.674  10.703  1.00  3.96           C  
ATOM    177  NZ  LYS A  12      17.665   6.974  11.356  1.00  3.96           N  
ATOM    178  H   LYS A  12      11.189   6.135   8.289  1.00  3.96           H  
ATOM    179  HA  LYS A  12      12.800   7.249   7.171  1.00  3.96           H  
ATOM    180 1HB  LYS A  12      14.856   5.525   8.590  1.00  3.96           H  
ATOM    181 2HB  LYS A  12      15.212   6.740   7.402  1.00  3.96           H  
ATOM    182 1HG  LYS A  12      14.133   8.485   8.802  1.00  3.96           H  
ATOM    183 2HG  LYS A  12      13.859   7.280  10.064  1.00  3.96           H  
ATOM    184 1HD  LYS A  12      16.620   7.878   8.952  1.00  3.96           H  
ATOM    185 2HD  LYS A  12      15.936   8.739  10.339  1.00  3.96           H  
ATOM    186 1HE  LYS A  12      15.603   6.527  11.474  1.00  3.96           H  
ATOM    187 2HE  LYS A  12      16.454   5.756  10.123  1.00  3.96           H  
ATOM    188 1HZ  LYS A  12      17.925   6.206  11.959  1.00  3.96           H  
ATOM    189 2HZ  LYS A  12      18.375   7.102  10.650  1.00  3.96           H  
ATOM    190 3HZ  LYS A  12      17.581   7.818  11.904  1.00  3.96           H  
ATOM    191  N   HIS A  13      13.587   6.126   5.134  1.00  2.92           N  
ATOM    192  CA  HIS A  13      13.792   5.555   3.798  1.00  2.92           C  
ATOM    193  C   HIS A  13      12.528   4.953   3.166  1.00  2.92           C  
ATOM    194  O   HIS A  13      12.551   3.818   2.684  1.00  2.92           O  
ATOM    195  CB  HIS A  13      14.897   4.489   3.833  1.00  2.92           C  
ATOM    196  CG  HIS A  13      16.198   4.993   4.402  1.00  2.92           C  
ATOM    197  ND1 HIS A  13      17.001   5.900   3.740  1.00  2.92           N  
ATOM    198  CD2 HIS A  13      16.823   4.722   5.575  1.00  2.92           C  
ATOM    199  CE1 HIS A  13      18.068   6.160   4.479  1.00  2.92           C  
ATOM    200  NE2 HIS A  13      17.984   5.459   5.595  1.00  2.92           N  
ATOM    201  H   HIS A  13      13.651   7.131   5.226  1.00  2.92           H  
ATOM    202  HA  HIS A  13      14.128   6.348   3.129  1.00  2.92           H  
ATOM    203 1HB  HIS A  13      14.577   3.614   4.393  1.00  2.92           H  
ATOM    204 2HB  HIS A  13      15.090   4.153   2.815  1.00  2.92           H  
ATOM    205  HD2 HIS A  13      16.468   4.046   6.356  1.00  2.92           H  
ATOM    206  HE1 HIS A  13      18.877   6.839   4.211  1.00  2.92           H  
ATOM    207  HE2 HIS A  13      18.661   5.462   6.344  1.00  2.92           H  
ATOM    208  N   GLY A  14      11.421   5.708   3.179  1.00  2.17           N  
ATOM    209  CA  GLY A  14      10.173   5.235   2.578  1.00  2.17           C  
ATOM    210  C   GLY A  14      10.034   5.738   1.155  1.00  2.17           C  
ATOM    211  O   GLY A  14      11.034   5.964   0.473  1.00  2.17           O  
ATOM    212  H   GLY A  14      11.429   6.655   3.585  1.00  2.17           H  
ATOM    213 1HA  GLY A  14      10.159   4.147   2.574  1.00  2.17           H  
ATOM    214 2HA  GLY A  14       9.325   5.565   3.165  1.00  2.17           H  
ATOM    215  N   ILE A  15       8.788   5.872   0.689  1.00  1.68           N  
ATOM    216  CA  ILE A  15       8.593   6.298  -0.706  1.00  1.68           C  
ATOM    217  C   ILE A  15       7.756   7.567  -0.844  1.00  1.68           C  
ATOM    218  O   ILE A  15       6.537   7.562  -0.668  1.00  1.68           O  
ATOM    219  CB  ILE A  15       7.921   5.188  -1.542  1.00  1.68           C  
ATOM    220  CG1 ILE A  15       8.756   3.922  -1.515  1.00  1.68           C  
ATOM    221  CG2 ILE A  15       7.757   5.677  -2.998  1.00  1.68           C  
ATOM    222  CD1 ILE A  15       8.044   2.768  -2.109  1.00  1.68           C  
ATOM    223  H   ILE A  15       8.011   5.706   1.328  1.00  1.68           H  
ATOM    224  HA  ILE A  15       9.566   6.500  -1.145  1.00  1.68           H  
ATOM    225  HB  ILE A  15       6.951   4.949  -1.132  1.00  1.68           H  
ATOM    226 1HG1 ILE A  15       9.681   4.087  -2.071  1.00  1.68           H  
ATOM    227 2HG1 ILE A  15       9.005   3.678  -0.492  1.00  1.68           H  
ATOM    228 1HG2 ILE A  15       7.299   4.911  -3.593  1.00  1.68           H  
ATOM    229 2HG2 ILE A  15       7.138   6.571  -3.023  1.00  1.68           H  
ATOM    230 3HG2 ILE A  15       8.738   5.908  -3.420  1.00  1.68           H  
ATOM    231 1HD1 ILE A  15       8.663   1.881  -2.077  1.00  1.68           H  
ATOM    232 2HD1 ILE A  15       7.133   2.598  -1.541  1.00  1.68           H  
ATOM    233 3HD1 ILE A  15       7.796   2.997  -3.135  1.00  1.68           H  
ATOM    234  N   ASP A  16       8.386   8.666  -1.239  1.00  1.38           N  
ATOM    235  CA  ASP A  16       7.593   9.876  -1.367  1.00  1.38           C  
ATOM    236  C   ASP A  16       6.952   9.917  -2.728  1.00  1.38           C  
ATOM    237  O   ASP A  16       7.455  10.531  -3.669  1.00  1.38           O  
ATOM    238  CB  ASP A  16       8.403  11.134  -1.131  1.00  1.38           C  
ATOM    239  CG  ASP A  16       7.519  12.429  -1.193  1.00  1.38           C  
ATOM    240  OD1 ASP A  16       6.373  12.377  -1.704  1.00  1.38           O  
ATOM    241  OD2 ASP A  16       8.006  13.464  -0.740  1.00  1.38           O  
ATOM    242  H   ASP A  16       9.379   8.663  -1.413  1.00  1.38           H  
ATOM    243  HA  ASP A  16       6.800   9.855  -0.620  1.00  1.38           H  
ATOM    244 1HB  ASP A  16       8.884  11.080  -0.153  1.00  1.38           H  
ATOM    245 2HB  ASP A  16       9.187  11.205  -1.883  1.00  1.38           H  
ATOM    246  N   LEU A  17       5.779   9.327  -2.778  1.00  1.20           N  
ATOM    247  CA  LEU A  17       5.015   9.145  -3.992  1.00  1.20           C  
ATOM    248  C   LEU A  17       4.715  10.444  -4.732  1.00  1.20           C  
ATOM    249  O   LEU A  17       4.533  10.429  -5.949  1.00  1.20           O  
ATOM    250  CB  LEU A  17       3.718   8.396  -3.699  1.00  1.20           C  
ATOM    251  CG  LEU A  17       2.996   7.954  -4.900  1.00  1.20           C  
ATOM    252  CD1 LEU A  17       3.930   7.090  -5.686  1.00  1.20           C  
ATOM    253  CD2 LEU A  17       1.728   7.208  -4.483  1.00  1.20           C  
ATOM    254  H   LEU A  17       5.483   8.877  -1.914  1.00  1.20           H  
ATOM    255  HA  LEU A  17       5.600   8.514  -4.650  1.00  1.20           H  
ATOM    256 1HB  LEU A  17       3.952   7.516  -3.097  1.00  1.20           H  
ATOM    257 2HB  LEU A  17       3.059   9.048  -3.125  1.00  1.20           H  
ATOM    258  HG  LEU A  17       2.738   8.790  -5.509  1.00  1.20           H  
ATOM    259 1HD1 LEU A  17       3.440   6.737  -6.584  1.00  1.20           H  
ATOM    260 2HD1 LEU A  17       4.790   7.666  -5.951  1.00  1.20           H  
ATOM    261 3HD1 LEU A  17       4.246   6.270  -5.086  1.00  1.20           H  
ATOM    262 1HD2 LEU A  17       1.207   6.861  -5.374  1.00  1.20           H  
ATOM    263 2HD2 LEU A  17       1.974   6.366  -3.857  1.00  1.20           H  
ATOM    264 3HD2 LEU A  17       1.080   7.877  -3.923  1.00  1.20           H  
ATOM    265  N   SER A  18       4.624  11.576  -4.022  1.00  1.11           N  
ATOM    266  CA  SER A  18       4.246  12.816  -4.693  1.00  1.11           C  
ATOM    267  C   SER A  18       5.342  13.317  -5.637  1.00  1.11           C  
ATOM    268  O   SER A  18       5.105  14.208  -6.454  1.00  1.11           O  
ATOM    269  CB  SER A  18       3.875  13.904  -3.691  1.00  1.11           C  
ATOM    270  OG  SER A  18       4.986  14.386  -2.969  1.00  1.11           O  
ATOM    271  H   SER A  18       4.904  11.600  -3.030  1.00  1.11           H  
ATOM    272  HA  SER A  18       3.358  12.611  -5.295  1.00  1.11           H  
ATOM    273 1HB  SER A  18       3.407  14.730  -4.220  1.00  1.11           H  
ATOM    274 2HB  SER A  18       3.141  13.508  -2.994  1.00  1.11           H  
ATOM    275  HG  SER A  18       5.413  13.609  -2.531  1.00  1.11           H  
ATOM    276  N   ARG A  19       6.547  12.756  -5.503  1.00  1.06           N  
ATOM    277  CA  ARG A  19       7.689  13.137  -6.315  1.00  1.06           C  
ATOM    278  C   ARG A  19       7.966  12.102  -7.401  1.00  1.06           C  
ATOM    279  O   ARG A  19       8.947  12.222  -8.143  1.00  1.06           O  
ATOM    280  CB  ARG A  19       8.911  13.208  -5.429  1.00  1.06           C  
ATOM    281  CG  ARG A  19       8.830  14.248  -4.346  1.00  1.06           C  
ATOM    282  CD  ARG A  19       9.995  14.192  -3.441  1.00  1.06           C  
ATOM    283  NE  ARG A  19       9.807  15.054  -2.304  1.00  1.06           N  
ATOM    284  CZ  ARG A  19      10.186  16.343  -2.209  1.00  1.06           C  
ATOM    285  NH1 ARG A  19      10.826  16.926  -3.204  1.00  1.06           N  
ATOM    286  NH2 ARG A  19       9.912  17.019  -1.109  1.00  1.06           N  
ATOM    287  H   ARG A  19       6.690  12.023  -4.805  1.00  1.06           H  
ATOM    288  HA  ARG A  19       7.493  14.103  -6.775  1.00  1.06           H  
ATOM    289 1HB  ARG A  19       9.055  12.240  -4.943  1.00  1.06           H  
ATOM    290 2HB  ARG A  19       9.793  13.410  -6.033  1.00  1.06           H  
ATOM    291 1HG  ARG A  19       8.778  15.241  -4.790  1.00  1.06           H  
ATOM    292 2HG  ARG A  19       7.931  14.071  -3.746  1.00  1.06           H  
ATOM    293 1HD  ARG A  19      10.120  13.174  -3.079  1.00  1.06           H  
ATOM    294 2HD  ARG A  19      10.893  14.507  -3.968  1.00  1.06           H  
ATOM    295  HE  ARG A  19       9.280  14.634  -1.516  1.00  1.06           H  
ATOM    296 1HH1 ARG A  19      11.034  16.404  -4.044  1.00  1.06           H  
ATOM    297 2HH1 ARG A  19      11.108  17.892  -3.127  1.00  1.06           H  
ATOM    298 1HH2 ARG A  19       9.418  16.559  -0.351  1.00  1.06           H  
ATOM    299 2HH2 ARG A  19      10.190  17.982  -1.025  1.00  1.06           H  
ATOM    300  N   GLU A  20       7.132  11.064  -7.484  1.00  1.03           N  
ATOM    301  CA  GLU A  20       7.397   9.990  -8.425  1.00  1.03           C  
ATOM    302  C   GLU A  20       6.812  10.250  -9.803  1.00  1.03           C  
ATOM    303  O   GLU A  20       5.655  10.643  -9.955  1.00  1.03           O  
ATOM    304  CB  GLU A  20       6.891   8.676  -7.842  1.00  1.03           C  
ATOM    305  CG  GLU A  20       7.665   8.227  -6.560  1.00  1.03           C  
ATOM    306  CD  GLU A  20       9.068   7.736  -6.810  1.00  1.03           C  
ATOM    307  OE1 GLU A  20       9.219   6.818  -7.595  1.00  1.03           O  
ATOM    308  OE2 GLU A  20       9.982   8.248  -6.212  1.00  1.03           O  
ATOM    309  H   GLU A  20       6.304  11.001  -6.893  1.00  1.03           H  
ATOM    310  HA  GLU A  20       8.478   9.902  -8.540  1.00  1.03           H  
ATOM    311 1HB  GLU A  20       5.843   8.788  -7.592  1.00  1.03           H  
ATOM    312 2HB  GLU A  20       6.957   7.902  -8.573  1.00  1.03           H  
ATOM    313 1HG  GLU A  20       7.710   9.069  -5.872  1.00  1.03           H  
ATOM    314 2HG  GLU A  20       7.115   7.428  -6.075  1.00  1.03           H  
ATOM    315  N   ARG A  21       7.634  10.018 -10.816  1.00  1.02           N  
ATOM    316  CA  ARG A  21       7.243  10.200 -12.206  1.00  1.02           C  
ATOM    317  C   ARG A  21       6.152   9.221 -12.629  1.00  1.02           C  
ATOM    318  O   ARG A  21       6.200   8.023 -12.299  1.00  1.02           O  
ATOM    319  CB  ARG A  21       8.442  10.055 -13.131  1.00  1.02           C  
ATOM    320  CG  ARG A  21       8.193  10.463 -14.592  1.00  1.02           C  
ATOM    321  CD  ARG A  21       9.422  10.331 -15.421  1.00  1.02           C  
ATOM    322  NE  ARG A  21       9.229  10.821 -16.791  1.00  1.02           N  
ATOM    323  CZ  ARG A  21       8.729  10.091 -17.815  1.00  1.02           C  
ATOM    324  NH1 ARG A  21       8.351   8.852 -17.616  1.00  1.02           N  
ATOM    325  NH2 ARG A  21       8.620  10.635 -19.017  1.00  1.02           N  
ATOM    326  H   ARG A  21       8.575   9.712 -10.603  1.00  1.02           H  
ATOM    327  HA  ARG A  21       6.852  11.212 -12.317  1.00  1.02           H  
ATOM    328 1HB  ARG A  21       9.266  10.661 -12.756  1.00  1.02           H  
ATOM    329 2HB  ARG A  21       8.772   9.017 -13.135  1.00  1.02           H  
ATOM    330 1HG  ARG A  21       7.431   9.822 -15.028  1.00  1.02           H  
ATOM    331 2HG  ARG A  21       7.857  11.499 -14.631  1.00  1.02           H  
ATOM    332 1HD  ARG A  21      10.231  10.904 -14.966  1.00  1.02           H  
ATOM    333 2HD  ARG A  21       9.705   9.282 -15.472  1.00  1.02           H  
ATOM    334  HE  ARG A  21       9.505  11.774 -16.988  1.00  1.02           H  
ATOM    335 1HH1 ARG A  21       8.427   8.443 -16.695  1.00  1.02           H  
ATOM    336 2HH1 ARG A  21       7.970   8.295 -18.387  1.00  1.02           H  
ATOM    337 1HH2 ARG A  21       8.912  11.590 -19.165  1.00  1.02           H  
ATOM    338 2HH2 ARG A  21       8.249  10.097 -19.788  1.00  1.02           H  
ATOM    339  N   ALA A  22       5.170   9.742 -13.368  1.00  1.02           N  
ATOM    340  CA  ALA A  22       4.071   8.945 -13.889  1.00  1.02           C  
ATOM    341  C   ALA A  22       4.632   7.854 -14.813  1.00  1.02           C  
ATOM    342  O   ALA A  22       5.668   8.070 -15.439  1.00  1.02           O  
ATOM    343  CB  ALA A  22       3.090   9.841 -14.642  1.00  1.02           C  
ATOM    344  H   ALA A  22       5.193  10.731 -13.574  1.00  1.02           H  
ATOM    345  HA  ALA A  22       3.571   8.490 -13.040  1.00  1.02           H  
ATOM    346 1HB  ALA A  22       2.259   9.270 -15.031  1.00  1.02           H  
ATOM    347 2HB  ALA A  22       2.709  10.609 -13.965  1.00  1.02           H  
ATOM    348 3HB  ALA A  22       3.608  10.314 -15.472  1.00  1.02           H  
ATOM    349  N   PRO A  23       3.990   6.682 -14.902  1.00  1.06           N  
ATOM    350  CA  PRO A  23       4.359   5.554 -15.729  1.00  1.06           C  
ATOM    351  C   PRO A  23       4.246   5.778 -17.227  1.00  1.06           C  
ATOM    352  O   PRO A  23       3.455   6.585 -17.708  1.00  1.06           O  
ATOM    353  CB  PRO A  23       3.379   4.485 -15.263  1.00  1.06           C  
ATOM    354  CG  PRO A  23       2.227   5.216 -14.647  1.00  1.06           C  
ATOM    355  CD  PRO A  23       2.805   6.445 -14.078  1.00  1.06           C  
ATOM    356  HA  PRO A  23       5.387   5.258 -15.473  1.00  1.06           H  
ATOM    357 1HB  PRO A  23       3.084   3.877 -16.125  1.00  1.06           H  
ATOM    358 2HB  PRO A  23       3.861   3.837 -14.591  1.00  1.06           H  
ATOM    359 1HG  PRO A  23       1.426   5.398 -15.336  1.00  1.06           H  
ATOM    360 2HG  PRO A  23       1.799   4.586 -13.851  1.00  1.06           H  
ATOM    361 1HD  PRO A  23       2.101   7.230 -14.189  1.00  1.06           H  
ATOM    362 2HD  PRO A  23       3.071   6.268 -13.050  1.00  1.06           H  
ATOM    363  N   ASN A  24       5.031   5.020 -17.975  1.00  1.14           N  
ATOM    364  CA  ASN A  24       5.011   5.082 -19.432  1.00  1.14           C  
ATOM    365  C   ASN A  24       3.948   4.159 -20.021  1.00  1.14           C  
ATOM    366  O   ASN A  24       4.263   3.096 -20.561  1.00  1.14           O  
ATOM    367  CB  ASN A  24       6.377   4.747 -19.982  1.00  1.14           C  
ATOM    368  CG  ASN A  24       7.418   5.763 -19.575  1.00  1.14           C  
ATOM    369  OD1 ASN A  24       7.161   6.977 -19.565  1.00  1.14           O  
ATOM    370  ND2 ASN A  24       8.592   5.283 -19.246  1.00  1.14           N  
ATOM    371  H   ASN A  24       5.663   4.372 -17.528  1.00  1.14           H  
ATOM    372  HA  ASN A  24       4.753   6.100 -19.731  1.00  1.14           H  
ATOM    373 1HB  ASN A  24       6.682   3.761 -19.630  1.00  1.14           H  
ATOM    374 2HB  ASN A  24       6.329   4.708 -21.070  1.00  1.14           H  
ATOM    375 1HD2 ASN A  24       9.338   5.892 -18.977  1.00  1.14           H  
ATOM    376 2HD2 ASN A  24       8.750   4.295 -19.275  1.00  1.14           H  
ATOM    377  N   PHE A  25       2.695   4.558 -19.896  1.00  1.26           N  
ATOM    378  CA  PHE A  25       1.568   3.720 -20.320  1.00  1.26           C  
ATOM    379  C   PHE A  25       0.772   4.347 -21.447  1.00  1.26           C  
ATOM    380  O   PHE A  25       0.812   5.560 -21.659  1.00  1.26           O  
ATOM    381  CB  PHE A  25       0.597   3.514 -19.160  1.00  1.26           C  
ATOM    382  CG  PHE A  25      -0.007   4.789 -18.777  1.00  1.26           C  
ATOM    383  CD1 PHE A  25      -1.195   5.259 -19.315  1.00  1.26           C  
ATOM    384  CD2 PHE A  25       0.656   5.552 -17.928  1.00  1.26           C  
ATOM    385  CE1 PHE A  25      -1.672   6.504 -18.945  1.00  1.26           C  
ATOM    386  CE2 PHE A  25       0.221   6.781 -17.550  1.00  1.26           C  
ATOM    387  CZ  PHE A  25      -0.949   7.268 -18.051  1.00  1.26           C  
ATOM    388  H   PHE A  25       2.548   5.457 -19.427  1.00  1.26           H  
ATOM    389  HA  PHE A  25       1.951   2.756 -20.660  1.00  1.26           H  
ATOM    390 1HB  PHE A  25      -0.196   2.826 -19.447  1.00  1.26           H  
ATOM    391 2HB  PHE A  25       1.119   3.101 -18.296  1.00  1.26           H  
ATOM    392  HD1 PHE A  25      -1.742   4.645 -20.027  1.00  1.26           H  
ATOM    393  HD2 PHE A  25       1.575   5.165 -17.548  1.00  1.26           H  
ATOM    394  HE1 PHE A  25      -2.600   6.884 -19.355  1.00  1.26           H  
ATOM    395  HE2 PHE A  25       0.819   7.366 -16.856  1.00  1.26           H  
ATOM    396  HZ  PHE A  25      -1.292   8.247 -17.751  1.00  1.26           H  
ATOM    397  N   VAL A  26       0.022   3.513 -22.155  1.00  1.39           N  
ATOM    398  CA  VAL A  26      -0.893   4.000 -23.169  1.00  1.39           C  
ATOM    399  C   VAL A  26      -2.311   3.640 -22.773  1.00  1.39           C  
ATOM    400  O   VAL A  26      -2.649   2.466 -22.624  1.00  1.39           O  
ATOM    401  CB  VAL A  26      -0.575   3.386 -24.538  1.00  1.39           C  
ATOM    402  CG1 VAL A  26      -1.580   3.895 -25.568  1.00  1.39           C  
ATOM    403  CG2 VAL A  26       0.850   3.745 -24.935  1.00  1.39           C  
ATOM    404  H   VAL A  26       0.064   2.524 -21.959  1.00  1.39           H  
ATOM    405  HA  VAL A  26      -0.812   5.085 -23.238  1.00  1.39           H  
ATOM    406  HB  VAL A  26      -0.678   2.301 -24.482  1.00  1.39           H  
ATOM    407 1HG1 VAL A  26      -1.364   3.454 -26.539  1.00  1.39           H  
ATOM    408 2HG1 VAL A  26      -2.588   3.618 -25.259  1.00  1.39           H  
ATOM    409 3HG1 VAL A  26      -1.507   4.980 -25.637  1.00  1.39           H  
ATOM    410 1HG2 VAL A  26       1.077   3.307 -25.907  1.00  1.39           H  
ATOM    411 2HG2 VAL A  26       0.946   4.830 -24.993  1.00  1.39           H  
ATOM    412 3HG2 VAL A  26       1.549   3.360 -24.194  1.00  1.39           H  
ATOM    413  N   ASP A  27      -3.139   4.652 -22.574  1.00  1.50           N  
ATOM    414  CA  ASP A  27      -4.511   4.416 -22.157  1.00  1.50           C  
ATOM    415  C   ASP A  27      -5.335   4.322 -23.451  1.00  1.50           C  
ATOM    416  O   ASP A  27      -5.672   5.338 -24.060  1.00  1.50           O  
ATOM    417  CB  ASP A  27      -4.955   5.520 -21.181  1.00  1.50           C  
ATOM    418  CG  ASP A  27      -6.282   5.275 -20.458  1.00  1.50           C  
ATOM    419  OD1 ASP A  27      -7.034   4.450 -20.871  1.00  1.50           O  
ATOM    420  OD2 ASP A  27      -6.489   5.901 -19.410  1.00  1.50           O  
ATOM    421  H   ASP A  27      -2.809   5.596 -22.711  1.00  1.50           H  
ATOM    422  HA  ASP A  27      -4.573   3.459 -21.639  1.00  1.50           H  
ATOM    423 1HB  ASP A  27      -4.190   5.639 -20.429  1.00  1.50           H  
ATOM    424 2HB  ASP A  27      -5.030   6.465 -21.719  1.00  1.50           H  
ATOM    425  N   HIS A  28      -5.556   3.093 -23.917  1.00  1.56           N  
ATOM    426  CA  HIS A  28      -6.163   2.811 -25.217  1.00  1.56           C  
ATOM    427  C   HIS A  28      -7.536   3.499 -25.352  1.00  1.56           C  
ATOM    428  O   HIS A  28      -8.352   3.398 -24.441  1.00  1.56           O  
ATOM    429  CB  HIS A  28      -6.323   1.279 -25.349  1.00  1.56           C  
ATOM    430  CG  HIS A  28      -6.730   0.747 -26.701  1.00  1.56           C  
ATOM    431  ND1 HIS A  28      -8.020   0.839 -27.197  1.00  1.56           N  
ATOM    432  CD2 HIS A  28      -6.006   0.111 -27.652  1.00  1.56           C  
ATOM    433  CE1 HIS A  28      -8.063   0.282 -28.398  1.00  1.56           C  
ATOM    434  NE2 HIS A  28      -6.857  -0.164 -28.695  1.00  1.56           N  
ATOM    435  H   HIS A  28      -5.249   2.318 -23.341  1.00  1.56           H  
ATOM    436  HA  HIS A  28      -5.485   3.161 -25.986  1.00  1.56           H  
ATOM    437 1HB  HIS A  28      -5.385   0.799 -25.066  1.00  1.56           H  
ATOM    438 2HB  HIS A  28      -7.074   0.954 -24.639  1.00  1.56           H  
ATOM    439  HD2 HIS A  28      -4.946  -0.135 -27.600  1.00  1.56           H  
ATOM    440  HE1 HIS A  28      -8.945   0.206 -29.034  1.00  1.56           H  
ATOM    441  HE2 HIS A  28      -6.594  -0.638 -29.550  1.00  1.56           H  
ATOM    442  N   PRO A  29      -7.870   4.114 -26.512  1.00  1.54           N  
ATOM    443  CA  PRO A  29      -9.110   4.843 -26.761  1.00  1.54           C  
ATOM    444  C   PRO A  29     -10.388   4.007 -26.654  1.00  1.54           C  
ATOM    445  O   PRO A  29     -11.472   4.568 -26.485  1.00  1.54           O  
ATOM    446  CB  PRO A  29      -8.913   5.354 -28.202  1.00  1.54           C  
ATOM    447  CG  PRO A  29      -7.878   4.448 -28.810  1.00  1.54           C  
ATOM    448  CD  PRO A  29      -6.946   4.114 -27.674  1.00  1.54           C  
ATOM    449  HA  PRO A  29      -9.162   5.688 -26.066  1.00  1.54           H  
ATOM    450 1HB  PRO A  29      -9.871   5.318 -28.741  1.00  1.54           H  
ATOM    451 2HB  PRO A  29      -8.598   6.407 -28.182  1.00  1.54           H  
ATOM    452 1HG  PRO A  29      -8.365   3.552 -29.227  1.00  1.54           H  
ATOM    453 2HG  PRO A  29      -7.372   4.952 -29.647  1.00  1.54           H  
ATOM    454 1HD  PRO A  29      -6.523   3.141 -27.887  1.00  1.54           H  
ATOM    455 2HD  PRO A  29      -6.175   4.889 -27.555  1.00  1.54           H  
ATOM    456  N   GLY A  30     -10.291   2.678 -26.754  1.00  1.45           N  
ATOM    457  CA  GLY A  30     -11.484   1.850 -26.654  1.00  1.45           C  
ATOM    458  C   GLY A  30     -11.837   1.485 -25.205  1.00  1.45           C  
ATOM    459  O   GLY A  30     -12.832   0.797 -24.962  1.00  1.45           O  
ATOM    460  H   GLY A  30      -9.400   2.208 -26.889  1.00  1.45           H  
ATOM    461 1HA  GLY A  30     -12.322   2.370 -27.115  1.00  1.45           H  
ATOM    462 2HA  GLY A  30     -11.323   0.936 -27.225  1.00  1.45           H  
ATOM    463  N   ILE A  31     -11.025   1.932 -24.248  1.00  1.30           N  
ATOM    464  CA  ILE A  31     -11.235   1.612 -22.844  1.00  1.30           C  
ATOM    465  C   ILE A  31     -11.460   2.911 -22.051  1.00  1.30           C  
ATOM    466  O   ILE A  31     -10.700   3.856 -22.224  1.00  1.30           O  
ATOM    467  CB  ILE A  31     -10.020   0.841 -22.286  1.00  1.30           C  
ATOM    468  CG1 ILE A  31      -9.818  -0.466 -23.077  1.00  1.30           C  
ATOM    469  CG2 ILE A  31     -10.204   0.526 -20.806  1.00  1.30           C  
ATOM    470  CD1 ILE A  31      -8.529  -1.189 -22.741  1.00  1.30           C  
ATOM    471  H   ILE A  31     -10.212   2.505 -24.492  1.00  1.30           H  
ATOM    472  HA  ILE A  31     -12.093   0.959 -22.770  1.00  1.30           H  
ATOM    473  HB  ILE A  31      -9.121   1.452 -22.418  1.00  1.30           H  
ATOM    474 1HG1 ILE A  31     -10.657  -1.133 -22.880  1.00  1.30           H  
ATOM    475 2HG1 ILE A  31      -9.796  -0.237 -24.140  1.00  1.30           H  
ATOM    476 1HG2 ILE A  31      -9.329  -0.004 -20.437  1.00  1.30           H  
ATOM    477 2HG2 ILE A  31     -10.319   1.446 -20.254  1.00  1.30           H  
ATOM    478 3HG2 ILE A  31     -11.085  -0.093 -20.668  1.00  1.30           H  
ATOM    479 1HD1 ILE A  31      -8.453  -2.096 -23.341  1.00  1.30           H  
ATOM    480 2HD1 ILE A  31      -7.679  -0.546 -22.950  1.00  1.30           H  
ATOM    481 3HD1 ILE A  31      -8.526  -1.454 -21.683  1.00  1.30           H  
ATOM    482  N   PRO A  32     -12.511   3.039 -21.222  1.00  1.13           N  
ATOM    483  CA  PRO A  32     -12.735   4.222 -20.417  1.00  1.13           C  
ATOM    484  C   PRO A  32     -11.420   4.512 -19.693  1.00  1.13           C  
ATOM    485  O   PRO A  32     -10.796   3.564 -19.217  1.00  1.13           O  
ATOM    486  CB  PRO A  32     -13.843   3.766 -19.470  1.00  1.13           C  
ATOM    487  CG  PRO A  32     -14.613   2.733 -20.287  1.00  1.13           C  
ATOM    488  CD  PRO A  32     -13.548   1.995 -21.089  1.00  1.13           C  
ATOM    489  HA  PRO A  32     -13.081   5.022 -21.080  1.00  1.13           H  
ATOM    490 1HB  PRO A  32     -13.401   3.350 -18.551  1.00  1.13           H  
ATOM    491 2HB  PRO A  32     -14.457   4.625 -19.168  1.00  1.13           H  
ATOM    492 1HG  PRO A  32     -15.179   2.065 -19.615  1.00  1.13           H  
ATOM    493 2HG  PRO A  32     -15.353   3.233 -20.929  1.00  1.13           H  
ATOM    494 1HD  PRO A  32     -13.175   1.121 -20.538  1.00  1.13           H  
ATOM    495 2HD  PRO A  32     -13.981   1.729 -22.068  1.00  1.13           H  
ATOM    496  N   PRO A  33     -11.009   5.778 -19.529  1.00  0.98           N  
ATOM    497  CA  PRO A  33      -9.750   6.162 -18.927  1.00  0.98           C  
ATOM    498  C   PRO A  33      -9.549   5.540 -17.565  1.00  0.98           C  
ATOM    499  O   PRO A  33     -10.487   5.444 -16.769  1.00  0.98           O  
ATOM    500  CB  PRO A  33      -9.884   7.682 -18.803  1.00  0.98           C  
ATOM    501  CG  PRO A  33     -10.822   8.069 -19.918  1.00  0.98           C  
ATOM    502  CD  PRO A  33     -11.826   6.928 -19.996  1.00  0.98           C  
ATOM    503  HA  PRO A  33      -8.930   5.885 -19.611  1.00  0.98           H  
ATOM    504 1HB  PRO A  33     -10.266   7.941 -17.804  1.00  0.98           H  
ATOM    505 2HB  PRO A  33      -8.886   8.143 -18.894  1.00  0.98           H  
ATOM    506 1HG  PRO A  33     -11.290   9.041 -19.700  1.00  0.98           H  
ATOM    507 2HG  PRO A  33     -10.251   8.191 -20.853  1.00  0.98           H  
ATOM    508 1HD  PRO A  33     -12.691   7.093 -19.341  1.00  0.98           H  
ATOM    509 2HD  PRO A  33     -12.095   6.840 -21.053  1.00  0.98           H  
ATOM    510  N   SER A  34      -8.322   5.116 -17.308  1.00  0.87           N  
ATOM    511  CA  SER A  34      -7.972   4.510 -16.021  1.00  0.87           C  
ATOM    512  C   SER A  34      -7.747   5.570 -14.948  1.00  0.87           C  
ATOM    513  O   SER A  34      -6.672   6.140 -15.072  1.00  0.87           O  
ATOM    514  CB  SER A  34      -6.713   3.676 -16.182  1.00  0.87           C  
ATOM    515  OG  SER A  34      -6.931   2.596 -17.053  1.00  0.87           O  
ATOM    516  H   SER A  34      -7.616   5.236 -18.044  1.00  0.87           H  
ATOM    517  HA  SER A  34      -8.788   3.877 -15.708  1.00  0.87           H  
ATOM    518 1HB  SER A  34      -5.928   4.306 -16.591  1.00  0.87           H  
ATOM    519 2HB  SER A  34      -6.384   3.319 -15.225  1.00  0.87           H  
ATOM    520  HG  SER A  34      -7.188   2.985 -17.903  1.00  0.87           H  
ATOM    521  N   ASP A  35      -8.103   5.179 -13.716  1.00  0.79           N  
ATOM    522  CA  ASP A  35      -8.425   6.280 -12.802  1.00  0.79           C  
ATOM    523  C   ASP A  35      -7.203   6.566 -11.949  1.00  0.79           C  
ATOM    524  O   ASP A  35      -6.990   7.687 -11.465  1.00  0.79           O  
ATOM    525  CB  ASP A  35      -9.527   5.918 -11.804  1.00  0.79           C  
ATOM    526  CG  ASP A  35     -10.869   5.536 -12.385  1.00  0.79           C  
ATOM    527  OD1 ASP A  35     -11.426   6.283 -13.140  1.00  0.79           O  
ATOM    528  OD2 ASP A  35     -11.341   4.459 -12.028  1.00  0.79           O  
ATOM    529  H   ASP A  35      -7.462   4.523 -13.269  1.00  0.79           H  
ATOM    530  HA  ASP A  35      -8.686   7.174 -13.374  1.00  0.79           H  
ATOM    531 1HB  ASP A  35      -9.175   5.090 -11.187  1.00  0.79           H  
ATOM    532 2HB  ASP A  35      -9.675   6.762 -11.130  1.00  0.79           H  
ATOM    533  N   CYS A  36      -6.455   5.497 -11.732  1.00  0.74           N  
ATOM    534  CA  CYS A  36      -5.352   5.483 -10.781  1.00  0.74           C  
ATOM    535  C   CYS A  36      -4.022   5.139 -11.439  1.00  0.74           C  
ATOM    536  O   CYS A  36      -3.974   4.409 -12.441  1.00  0.74           O  
ATOM    537  CB  CYS A  36      -5.634   4.433  -9.713  1.00  0.74           C  
ATOM    538  SG  CYS A  36      -7.233   4.609  -8.868  1.00  0.74           S  
ATOM    539  H   CYS A  36      -6.691   4.637 -12.211  1.00  0.74           H  
ATOM    540  HA  CYS A  36      -5.274   6.471 -10.320  1.00  0.74           H  
ATOM    541 1HB  CYS A  36      -5.617   3.457 -10.173  1.00  0.74           H  
ATOM    542 2HB  CYS A  36      -4.842   4.454  -8.964  1.00  0.74           H  
ATOM    543  N   PHE A  37      -2.931   5.570 -10.833  1.00  0.72           N  
ATOM    544  CA  PHE A  37      -1.613   5.097 -11.231  1.00  0.72           C  
ATOM    545  C   PHE A  37      -1.235   4.005 -10.250  1.00  0.72           C  
ATOM    546  O   PHE A  37      -1.598   4.096  -9.071  1.00  0.72           O  
ATOM    547  CB  PHE A  37      -0.500   6.148 -11.115  1.00  0.72           C  
ATOM    548  CG  PHE A  37      -0.511   7.344 -12.002  1.00  0.72           C  
ATOM    549  CD1 PHE A  37      -0.526   8.599 -11.449  1.00  0.72           C  
ATOM    550  CD2 PHE A  37      -0.477   7.230 -13.366  1.00  0.72           C  
ATOM    551  CE1 PHE A  37      -0.487   9.719 -12.238  1.00  0.72           C  
ATOM    552  CE2 PHE A  37      -0.457   8.351 -14.171  1.00  0.72           C  
ATOM    553  CZ  PHE A  37      -0.456   9.599 -13.604  1.00  0.72           C  
ATOM    554  H   PHE A  37      -3.024   6.209 -10.048  1.00  0.72           H  
ATOM    555  HA  PHE A  37      -1.646   4.684 -12.239  1.00  0.72           H  
ATOM    556 1HB  PHE A  37      -0.488   6.510 -10.089  1.00  0.72           H  
ATOM    557 2HB  PHE A  37       0.446   5.638 -11.279  1.00  0.72           H  
ATOM    558  HD1 PHE A  37      -0.549   8.696 -10.373  1.00  0.72           H  
ATOM    559  HD2 PHE A  37      -0.450   6.247 -13.802  1.00  0.72           H  
ATOM    560  HE1 PHE A  37      -0.478  10.696 -11.778  1.00  0.72           H  
ATOM    561  HE2 PHE A  37      -0.430   8.250 -15.244  1.00  0.72           H  
ATOM    562  HZ  PHE A  37      -0.428  10.487 -14.234  1.00  0.72           H  
ATOM    563  N   TRP A  38      -0.443   3.035 -10.682  1.00  0.74           N  
ATOM    564  CA  TRP A  38       0.124   2.096  -9.722  1.00  0.74           C  
ATOM    565  C   TRP A  38       1.595   1.934  -9.970  1.00  0.74           C  
ATOM    566  O   TRP A  38       2.085   2.040 -11.100  1.00  0.74           O  
ATOM    567  CB  TRP A  38      -0.497   0.694  -9.771  1.00  0.74           C  
ATOM    568  CG  TRP A  38      -0.310  -0.065 -11.062  1.00  0.74           C  
ATOM    569  CD1 TRP A  38      -1.181  -0.109 -12.090  1.00  0.74           C  
ATOM    570  CD2 TRP A  38       0.825  -0.894 -11.464  1.00  0.74           C  
ATOM    571  NE1 TRP A  38      -0.690  -0.905 -13.102  1.00  0.74           N  
ATOM    572  CE2 TRP A  38       0.540  -1.385 -12.733  1.00  0.74           C  
ATOM    573  CE3 TRP A  38       2.036  -1.251 -10.853  1.00  0.74           C  
ATOM    574  CZ2 TRP A  38       1.422  -2.212 -13.414  1.00  0.74           C  
ATOM    575  CZ3 TRP A  38       2.917  -2.077 -11.535  1.00  0.74           C  
ATOM    576  CH2 TRP A  38       2.620  -2.542 -12.781  1.00  0.74           C  
ATOM    577  H   TRP A  38      -0.218   2.968 -11.670  1.00  0.74           H  
ATOM    578  HA  TRP A  38      -0.002   2.492  -8.719  1.00  0.74           H  
ATOM    579 1HB  TRP A  38      -0.075   0.093  -8.963  1.00  0.74           H  
ATOM    580 2HB  TRP A  38      -1.568   0.775  -9.591  1.00  0.74           H  
ATOM    581  HD1 TRP A  38      -2.129   0.406 -12.111  1.00  0.74           H  
ATOM    582  HE1 TRP A  38      -1.174  -1.095 -13.979  1.00  0.74           H  
ATOM    583  HE3 TRP A  38       2.271  -0.898  -9.866  1.00  0.74           H  
ATOM    584  HZ2 TRP A  38       1.202  -2.597 -14.410  1.00  0.74           H  
ATOM    585  HZ3 TRP A  38       3.849  -2.343 -11.053  1.00  0.74           H  
ATOM    586  HH2 TRP A  38       3.334  -3.186 -13.290  1.00  0.74           H  
ATOM    587  N   PHE A  39       2.299   1.612  -8.906  1.00  0.79           N  
ATOM    588  CA  PHE A  39       3.720   1.404  -8.990  1.00  0.79           C  
ATOM    589  C   PHE A  39       4.121   0.169  -8.178  1.00  0.79           C  
ATOM    590  O   PHE A  39       3.506  -0.153  -7.152  1.00  0.79           O  
ATOM    591  CB  PHE A  39       4.383   2.626  -8.428  1.00  0.79           C  
ATOM    592  CG  PHE A  39       3.939   3.954  -9.064  1.00  0.79           C  
ATOM    593  CD1 PHE A  39       2.811   4.643  -8.598  1.00  0.79           C  
ATOM    594  CD2 PHE A  39       4.627   4.509 -10.083  1.00  0.79           C  
ATOM    595  CE1 PHE A  39       2.411   5.825  -9.141  1.00  0.79           C  
ATOM    596  CE2 PHE A  39       4.233   5.710 -10.641  1.00  0.79           C  
ATOM    597  CZ  PHE A  39       3.122   6.369 -10.167  1.00  0.79           C  
ATOM    598  H   PHE A  39       1.833   1.562  -8.004  1.00  0.79           H  
ATOM    599  HA  PHE A  39       4.013   1.259 -10.026  1.00  0.79           H  
ATOM    600 1HB  PHE A  39       4.175   2.624  -7.425  1.00  0.79           H  
ATOM    601 2HB  PHE A  39       5.455   2.532  -8.565  1.00  0.79           H  
ATOM    602  HD1 PHE A  39       2.238   4.229  -7.799  1.00  0.79           H  
ATOM    603  HD2 PHE A  39       5.494   3.991 -10.455  1.00  0.79           H  
ATOM    604  HE1 PHE A  39       1.530   6.329  -8.752  1.00  0.79           H  
ATOM    605  HE2 PHE A  39       4.804   6.137 -11.463  1.00  0.79           H  
ATOM    606  HZ  PHE A  39       2.812   7.315 -10.609  1.00  0.79           H  
ATOM    607  N   LEU A  40       5.163  -0.513  -8.627  1.00  0.88           N  
ATOM    608  CA  LEU A  40       5.702  -1.663  -7.911  1.00  0.88           C  
ATOM    609  C   LEU A  40       7.161  -1.418  -7.558  1.00  0.88           C  
ATOM    610  O   LEU A  40       7.982  -1.149  -8.444  1.00  0.88           O  
ATOM    611  CB  LEU A  40       5.578  -2.926  -8.771  1.00  0.88           C  
ATOM    612  CG  LEU A  40       6.163  -4.218  -8.187  1.00  0.88           C  
ATOM    613  CD1 LEU A  40       5.380  -4.606  -6.978  1.00  0.88           C  
ATOM    614  CD2 LEU A  40       6.115  -5.326  -9.241  1.00  0.88           C  
ATOM    615  H   LEU A  40       5.613  -0.223  -9.496  1.00  0.88           H  
ATOM    616  HA  LEU A  40       5.145  -1.803  -6.985  1.00  0.88           H  
ATOM    617 1HB  LEU A  40       4.520  -3.107  -8.953  1.00  0.88           H  
ATOM    618 2HB  LEU A  40       6.068  -2.742  -9.723  1.00  0.88           H  
ATOM    619  HG  LEU A  40       7.193  -4.040  -7.881  1.00  0.88           H  
ATOM    620 1HD1 LEU A  40       5.776  -5.494  -6.546  1.00  0.88           H  
ATOM    621 2HD1 LEU A  40       5.419  -3.803  -6.246  1.00  0.88           H  
ATOM    622 3HD1 LEU A  40       4.365  -4.785  -7.285  1.00  0.88           H  
ATOM    623 1HD2 LEU A  40       6.530  -6.243  -8.827  1.00  0.88           H  
ATOM    624 2HD2 LEU A  40       5.078  -5.508  -9.542  1.00  0.88           H  
ATOM    625 3HD2 LEU A  40       6.697  -5.025 -10.112  1.00  0.88           H  
ATOM    626  N   TYR A  41       7.474  -1.513  -6.267  1.00  0.98           N  
ATOM    627  CA  TYR A  41       8.819  -1.295  -5.743  1.00  0.98           C  
ATOM    628  C   TYR A  41       9.318  -2.544  -5.027  1.00  0.98           C  
ATOM    629  O   TYR A  41       8.512  -3.287  -4.457  1.00  0.98           O  
ATOM    630  CB  TYR A  41       8.803  -0.108  -4.759  1.00  0.98           C  
ATOM    631  CG  TYR A  41       8.483   1.245  -5.390  1.00  0.98           C  
ATOM    632  CD1 TYR A  41       7.191   1.595  -5.650  1.00  0.98           C  
ATOM    633  CD2 TYR A  41       9.490   2.158  -5.667  1.00  0.98           C  
ATOM    634  CE1 TYR A  41       6.931   2.818  -6.208  1.00  0.98           C  
ATOM    635  CE2 TYR A  41       9.202   3.389  -6.235  1.00  0.98           C  
ATOM    636  CZ  TYR A  41       7.911   3.707  -6.515  1.00  0.98           C  
ATOM    637  OH  TYR A  41       7.555   4.929  -7.094  1.00  0.98           O  
ATOM    638  H   TYR A  41       6.733  -1.741  -5.599  1.00  0.98           H  
ATOM    639  HA  TYR A  41       9.488  -1.089  -6.569  1.00  0.98           H  
ATOM    640 1HB  TYR A  41       8.064  -0.299  -3.976  1.00  0.98           H  
ATOM    641 2HB  TYR A  41       9.773  -0.036  -4.278  1.00  0.98           H  
ATOM    642  HD1 TYR A  41       6.368   0.908  -5.417  1.00  0.98           H  
ATOM    643  HD2 TYR A  41      10.503   1.908  -5.439  1.00  0.98           H  
ATOM    644  HE1 TYR A  41       5.943   3.093  -6.402  1.00  0.98           H  
ATOM    645  HE2 TYR A  41      10.000   4.100  -6.456  1.00  0.98           H  
ATOM    646  HH  TYR A  41       8.322   5.525  -7.145  1.00  0.98           H  
ATOM    647  N   LYS A  42      10.636  -2.778  -5.012  1.00  1.09           N  
ATOM    648  CA  LYS A  42      11.096  -3.909  -4.203  1.00  1.09           C  
ATOM    649  C   LYS A  42      11.757  -3.389  -2.928  1.00  1.09           C  
ATOM    650  O   LYS A  42      11.072  -3.079  -1.952  1.00  1.09           O  
ATOM    651  CB  LYS A  42      12.063  -4.793  -4.999  1.00  1.09           C  
ATOM    652  CG  LYS A  42      12.520  -6.038  -4.256  1.00  1.09           C  
ATOM    653  CD  LYS A  42      13.436  -6.895  -5.099  1.00  1.09           C  
ATOM    654  CE  LYS A  42      13.844  -8.142  -4.340  1.00  1.09           C  
ATOM    655  NZ  LYS A  42      14.775  -9.007  -5.132  1.00  1.09           N  
ATOM    656  H   LYS A  42      11.270  -2.168  -5.528  1.00  1.09           H  
ATOM    657  HA  LYS A  42      10.252  -4.521  -3.920  1.00  1.09           H  
ATOM    658 1HB  LYS A  42      11.562  -5.143  -5.887  1.00  1.09           H  
ATOM    659 2HB  LYS A  42      12.929  -4.224  -5.318  1.00  1.09           H  
ATOM    660 1HG  LYS A  42      13.033  -5.766  -3.336  1.00  1.09           H  
ATOM    661 2HG  LYS A  42      11.643  -6.624  -3.983  1.00  1.09           H  
ATOM    662 1HD  LYS A  42      12.933  -7.174  -6.020  1.00  1.09           H  
ATOM    663 2HD  LYS A  42      14.330  -6.328  -5.351  1.00  1.09           H  
ATOM    664 1HE  LYS A  42      14.334  -7.846  -3.412  1.00  1.09           H  
ATOM    665 2HE  LYS A  42      12.947  -8.714  -4.097  1.00  1.09           H  
ATOM    666 1HZ  LYS A  42      15.018  -9.824  -4.591  1.00  1.09           H  
ATOM    667 2HZ  LYS A  42      14.325  -9.294  -5.989  1.00  1.09           H  
ATOM    668 3HZ  LYS A  42      15.613  -8.487  -5.351  1.00  1.09           H  
ATOM    669  N   ASN A  43      13.039  -3.027  -2.985  1.00  1.18           N  
ATOM    670  CA  ASN A  43      13.671  -2.440  -1.803  1.00  1.18           C  
ATOM    671  C   ASN A  43      13.538  -0.930  -1.868  1.00  1.18           C  
ATOM    672  O   ASN A  43      14.522  -0.197  -1.876  1.00  1.18           O  
ATOM    673  CB  ASN A  43      15.115  -2.878  -1.709  1.00  1.18           C  
ATOM    674  CG  ASN A  43      15.237  -4.369  -1.517  1.00  1.18           C  
ATOM    675  OD1 ASN A  43      14.476  -4.988  -0.762  1.00  1.18           O  
ATOM    676  ND2 ASN A  43      16.191  -4.957  -2.188  1.00  1.18           N  
ATOM    677  H   ASN A  43      13.592  -3.232  -3.801  1.00  1.18           H  
ATOM    678  HA  ASN A  43      13.143  -2.778  -0.909  1.00  1.18           H  
ATOM    679 1HB  ASN A  43      15.645  -2.593  -2.619  1.00  1.18           H  
ATOM    680 2HB  ASN A  43      15.598  -2.371  -0.873  1.00  1.18           H  
ATOM    681 1HD2 ASN A  43      16.330  -5.943  -2.101  1.00  1.18           H  
ATOM    682 2HD2 ASN A  43      16.788  -4.418  -2.783  1.00  1.18           H  
ATOM    683  N   TYR A  44      12.291  -0.488  -1.965  1.00  1.21           N  
ATOM    684  CA  TYR A  44      11.886   0.909  -2.147  1.00  1.21           C  
ATOM    685  C   TYR A  44      12.460   1.487  -3.460  1.00  1.21           C  
ATOM    686  O   TYR A  44      12.592   2.702  -3.626  1.00  1.21           O  
ATOM    687  CB  TYR A  44      12.265   1.734  -0.914  1.00  1.21           C  
ATOM    688  CG  TYR A  44      11.751   1.056   0.345  1.00  1.21           C  
ATOM    689  CD1 TYR A  44      12.633   0.363   1.162  1.00  1.21           C  
ATOM    690  CD2 TYR A  44      10.396   1.062   0.640  1.00  1.21           C  
ATOM    691  CE1 TYR A  44      12.167  -0.309   2.266  1.00  1.21           C  
ATOM    692  CE2 TYR A  44       9.927   0.388   1.738  1.00  1.21           C  
ATOM    693  CZ  TYR A  44      10.814  -0.306   2.553  1.00  1.21           C  
ATOM    694  OH  TYR A  44      10.359  -1.006   3.645  1.00  1.21           O  
ATOM    695  H   TYR A  44      11.579  -1.215  -1.896  1.00  1.21           H  
ATOM    696  HA  TYR A  44      10.801   0.932  -2.235  1.00  1.21           H  
ATOM    697 1HB  TYR A  44      13.347   1.852  -0.838  1.00  1.21           H  
ATOM    698 2HB  TYR A  44      11.818   2.727  -0.978  1.00  1.21           H  
ATOM    699  HD1 TYR A  44      13.698   0.348   0.923  1.00  1.21           H  
ATOM    700  HD2 TYR A  44       9.705   1.585   0.001  1.00  1.21           H  
ATOM    701  HE1 TYR A  44      12.861  -0.855   2.904  1.00  1.21           H  
ATOM    702  HE2 TYR A  44       8.860   0.390   1.957  1.00  1.21           H  
ATOM    703  HH  TYR A  44       9.429  -0.810   3.785  1.00  1.21           H  
ATOM    704  N   VAL A  45      12.759   0.584  -4.402  1.00  1.18           N  
ATOM    705  CA  VAL A  45      13.270   0.878  -5.744  1.00  1.18           C  
ATOM    706  C   VAL A  45      12.289   0.367  -6.781  1.00  1.18           C  
ATOM    707  O   VAL A  45      11.878  -0.796  -6.733  1.00  1.18           O  
ATOM    708  CB  VAL A  45      14.644   0.212  -5.976  1.00  1.18           C  
ATOM    709  CG1 VAL A  45      15.122   0.464  -7.397  1.00  1.18           C  
ATOM    710  CG2 VAL A  45      15.653   0.779  -5.003  1.00  1.18           C  
ATOM    711  H   VAL A  45      12.629  -0.380  -4.145  1.00  1.18           H  
ATOM    712  HA  VAL A  45      13.375   1.958  -5.852  1.00  1.18           H  
ATOM    713  HB  VAL A  45      14.552  -0.862  -5.831  1.00  1.18           H  
ATOM    714 1HG1 VAL A  45      16.089  -0.015  -7.543  1.00  1.18           H  
ATOM    715 2HG1 VAL A  45      14.405   0.054  -8.113  1.00  1.18           H  
ATOM    716 3HG1 VAL A  45      15.220   1.536  -7.558  1.00  1.18           H  
ATOM    717 1HG2 VAL A  45      16.621   0.308  -5.164  1.00  1.18           H  
ATOM    718 2HG2 VAL A  45      15.741   1.854  -5.161  1.00  1.18           H  
ATOM    719 3HG2 VAL A  45      15.335   0.596  -3.992  1.00  1.18           H  
ATOM    720  N   ARG A  46      11.886   1.241  -7.703  1.00  1.11           N  
ATOM    721  CA  ARG A  46      10.864   0.869  -8.678  1.00  1.11           C  
ATOM    722  C   ARG A  46      11.288  -0.264  -9.587  1.00  1.11           C  
ATOM    723  O   ARG A  46      12.364  -0.223 -10.184  1.00  1.11           O  
ATOM    724  CB  ARG A  46      10.491   2.039  -9.566  1.00  1.11           C  
ATOM    725  CG  ARG A  46       9.336   1.727 -10.515  1.00  1.11           C  
ATOM    726  CD  ARG A  46       8.959   2.864 -11.344  1.00  1.11           C  
ATOM    727  NE  ARG A  46       8.495   3.946 -10.550  1.00  1.11           N  
ATOM    728  CZ  ARG A  46       7.949   5.072 -11.019  1.00  1.11           C  
ATOM    729  NH1 ARG A  46       7.730   5.278 -12.294  1.00  1.11           N  
ATOM    730  NH2 ARG A  46       7.611   6.002 -10.191  1.00  1.11           N  
ATOM    731  H   ARG A  46      12.274   2.174  -7.710  1.00  1.11           H  
ATOM    732  HA  ARG A  46       9.972   0.557  -8.139  1.00  1.11           H  
ATOM    733 1HB  ARG A  46      10.205   2.892  -8.961  1.00  1.11           H  
ATOM    734 2HB  ARG A  46      11.348   2.327 -10.170  1.00  1.11           H  
ATOM    735 1HG  ARG A  46       9.625   0.932 -11.189  1.00  1.11           H  
ATOM    736 2HG  ARG A  46       8.460   1.408  -9.935  1.00  1.11           H  
ATOM    737 1HD  ARG A  46       9.828   3.203 -11.911  1.00  1.11           H  
ATOM    738 2HD  ARG A  46       8.166   2.568 -12.033  1.00  1.11           H  
ATOM    739  HE  ARG A  46       8.619   3.873  -9.542  1.00  1.11           H  
ATOM    740 1HH1 ARG A  46       7.973   4.582 -12.984  1.00  1.11           H  
ATOM    741 2HH1 ARG A  46       7.286   6.175 -12.560  1.00  1.11           H  
ATOM    742 1HH2 ARG A  46       7.782   5.874  -9.166  1.00  1.11           H  
ATOM    743 2HH2 ARG A  46       7.177   6.853 -10.593  1.00  1.11           H  
ATOM    744  N   GLN A  47      10.406  -1.244  -9.723  1.00  1.02           N  
ATOM    745  CA  GLN A  47      10.612  -2.377 -10.607  1.00  1.02           C  
ATOM    746  C   GLN A  47       9.640  -2.313 -11.794  1.00  1.02           C  
ATOM    747  O   GLN A  47       9.957  -2.774 -12.892  1.00  1.02           O  
ATOM    748  CB  GLN A  47      10.432  -3.669  -9.828  1.00  1.02           C  
ATOM    749  CG  GLN A  47      11.383  -3.796  -8.634  1.00  1.02           C  
ATOM    750  CD  GLN A  47      12.838  -3.813  -8.985  1.00  1.02           C  
ATOM    751  OE1 GLN A  47      13.303  -4.622  -9.796  1.00  1.02           O  
ATOM    752  NE2 GLN A  47      13.582  -2.914  -8.358  1.00  1.02           N  
ATOM    753  H   GLN A  47       9.563  -1.203  -9.172  1.00  1.02           H  
ATOM    754  HA  GLN A  47      11.627  -2.339 -10.996  1.00  1.02           H  
ATOM    755 1HB  GLN A  47       9.409  -3.710  -9.450  1.00  1.02           H  
ATOM    756 2HB  GLN A  47      10.576  -4.522 -10.488  1.00  1.02           H  
ATOM    757 1HG  GLN A  47      11.205  -2.958  -7.966  1.00  1.02           H  
ATOM    758 2HG  GLN A  47      11.189  -4.701  -8.128  1.00  1.02           H  
ATOM    759 1HE2 GLN A  47      14.563  -2.856  -8.538  1.00  1.02           H  
ATOM    760 2HE2 GLN A  47      13.140  -2.285  -7.703  1.00  1.02           H  
ATOM    761  N   ASN A  48       8.463  -1.714 -11.572  1.00  0.93           N  
ATOM    762  CA  ASN A  48       7.447  -1.600 -12.626  1.00  0.93           C  
ATOM    763  C   ASN A  48       6.442  -0.491 -12.295  1.00  0.93           C  
ATOM    764  O   ASN A  48       6.439   0.038 -11.180  1.00  0.93           O  
ATOM    765  CB  ASN A  48       6.732  -2.935 -12.823  1.00  0.93           C  
ATOM    766  CG  ASN A  48       6.218  -3.180 -14.231  1.00  0.93           C  
ATOM    767  OD1 ASN A  48       5.894  -2.241 -14.967  1.00  0.93           O  
ATOM    768  ND2 ASN A  48       6.128  -4.436 -14.604  1.00  0.93           N  
ATOM    769  H   ASN A  48       8.260  -1.372 -10.635  1.00  0.93           H  
ATOM    770  HA  ASN A  48       7.941  -1.322 -13.561  1.00  0.93           H  
ATOM    771 1HB  ASN A  48       7.406  -3.750 -12.556  1.00  0.93           H  
ATOM    772 2HB  ASN A  48       5.889  -2.988 -12.142  1.00  0.93           H  
ATOM    773 1HD2 ASN A  48       5.793  -4.664 -15.518  1.00  0.93           H  
ATOM    774 2HD2 ASN A  48       6.396  -5.167 -13.973  1.00  0.93           H  
ATOM    775  N   ALA A  49       5.595  -0.142 -13.266  1.00  0.87           N  
ATOM    776  CA  ALA A  49       4.519   0.842 -13.061  1.00  0.87           C  
ATOM    777  C   ALA A  49       3.524   0.846 -14.231  1.00  0.87           C  
ATOM    778  O   ALA A  49       3.861   0.457 -15.352  1.00  0.87           O  
ATOM    779  CB  ALA A  49       5.096   2.231 -12.841  1.00  0.87           C  
ATOM    780  H   ALA A  49       5.671  -0.628 -14.154  1.00  0.87           H  
ATOM    781  HA  ALA A  49       3.968   0.555 -12.172  1.00  0.87           H  
ATOM    782 1HB  ALA A  49       4.275   2.919 -12.641  1.00  0.87           H  
ATOM    783 2HB  ALA A  49       5.758   2.231 -11.989  1.00  0.87           H  
ATOM    784 3HB  ALA A  49       5.644   2.548 -13.722  1.00  0.87           H  
ATOM    785  N   GLY A  50       2.321   1.361 -13.983  1.00  0.83           N  
ATOM    786  CA  GLY A  50       1.290   1.486 -15.020  1.00  0.83           C  
ATOM    787  C   GLY A  50       0.016   2.097 -14.458  1.00  0.83           C  
ATOM    788  O   GLY A  50       0.044   2.768 -13.427  1.00  0.83           O  
ATOM    789  H   GLY A  50       2.116   1.653 -13.025  1.00  0.83           H  
ATOM    790 1HA  GLY A  50       1.659   2.091 -15.842  1.00  0.83           H  
ATOM    791 2HA  GLY A  50       1.070   0.500 -15.423  1.00  0.83           H  
ATOM    792  N   VAL A  51      -1.105   1.897 -15.142  1.00  0.80           N  
ATOM    793  CA  VAL A  51      -2.374   2.453 -14.674  1.00  0.80           C  
ATOM    794  C   VAL A  51      -3.419   1.384 -14.442  1.00  0.80           C  
ATOM    795  O   VAL A  51      -3.314   0.265 -14.954  1.00  0.80           O  
ATOM    796  CB  VAL A  51      -2.931   3.528 -15.632  1.00  0.80           C  
ATOM    797  CG1 VAL A  51      -2.024   4.679 -15.675  1.00  0.80           C  
ATOM    798  CG2 VAL A  51      -3.094   2.949 -17.034  1.00  0.80           C  
ATOM    799  H   VAL A  51      -1.084   1.346 -15.991  1.00  0.80           H  
ATOM    800  HA  VAL A  51      -2.200   2.939 -13.715  1.00  0.80           H  
ATOM    801  HB  VAL A  51      -3.891   3.878 -15.254  1.00  0.80           H  
ATOM    802 1HG1 VAL A  51      -2.440   5.436 -16.330  1.00  0.80           H  
ATOM    803 2HG1 VAL A  51      -1.956   5.062 -14.677  1.00  0.80           H  
ATOM    804 3HG1 VAL A  51      -1.053   4.376 -16.026  1.00  0.80           H  
ATOM    805 1HG2 VAL A  51      -3.495   3.717 -17.700  1.00  0.80           H  
ATOM    806 2HG2 VAL A  51      -2.128   2.613 -17.406  1.00  0.80           H  
ATOM    807 3HG2 VAL A  51      -3.785   2.106 -16.994  1.00  0.80           H  
ATOM    808  N   CYS A  52      -4.413   1.742 -13.637  1.00  0.79           N  
ATOM    809  CA  CYS A  52      -5.524   0.865 -13.308  1.00  0.79           C  
ATOM    810  C   CYS A  52      -6.778   1.669 -12.964  1.00  0.79           C  
ATOM    811  O   CYS A  52      -6.711   2.885 -12.760  1.00  0.79           O  
ATOM    812  CB  CYS A  52      -5.132  -0.042 -12.132  1.00  0.79           C  
ATOM    813  SG  CYS A  52      -4.787   0.810 -10.577  1.00  0.79           S  
ATOM    814  H   CYS A  52      -4.384   2.682 -13.240  1.00  0.79           H  
ATOM    815  HA  CYS A  52      -5.741   0.235 -14.172  1.00  0.79           H  
ATOM    816 1HB  CYS A  52      -5.910  -0.725 -11.939  1.00  0.79           H  
ATOM    817 2HB  CYS A  52      -4.255  -0.625 -12.404  1.00  0.79           H  
ATOM    818  HG  CYS A  52      -6.070   0.946 -10.210  1.00  0.79           H  
ATOM    819  N   GLN A  53      -7.913   0.992 -12.904  1.00  0.78           N  
ATOM    820  CA  GLN A  53      -9.177   1.623 -12.528  1.00  0.78           C  
ATOM    821  C   GLN A  53      -9.482   1.433 -11.056  1.00  0.78           C  
ATOM    822  O   GLN A  53      -9.029   0.462 -10.448  1.00  0.78           O  
ATOM    823  CB  GLN A  53     -10.327   1.072 -13.370  1.00  0.78           C  
ATOM    824  CG  GLN A  53     -10.219   1.421 -14.837  1.00  0.78           C  
ATOM    825  CD  GLN A  53     -11.329   0.848 -15.670  1.00  0.78           C  
ATOM    826  OE1 GLN A  53     -11.590  -0.357 -15.631  1.00  0.78           O  
ATOM    827  NE2 GLN A  53     -12.000   1.696 -16.432  1.00  0.78           N  
ATOM    828  H   GLN A  53      -7.899   0.003 -13.112  1.00  0.78           H  
ATOM    829  HA  GLN A  53      -9.107   2.694 -12.716  1.00  0.78           H  
ATOM    830 1HB  GLN A  53     -10.385  -0.008 -13.260  1.00  0.78           H  
ATOM    831 2HB  GLN A  53     -11.268   1.489 -12.993  1.00  0.78           H  
ATOM    832 1HG  GLN A  53     -10.304   2.500 -14.907  1.00  0.78           H  
ATOM    833 2HG  GLN A  53      -9.260   1.087 -15.233  1.00  0.78           H  
ATOM    834 1HE2 GLN A  53     -12.747   1.356 -17.000  1.00  0.78           H  
ATOM    835 2HE2 GLN A  53     -11.754   2.677 -16.435  1.00  0.78           H  
ATOM    836  N   SER A  54     -10.258   2.354 -10.495  1.00  0.78           N  
ATOM    837  CA  SER A  54     -10.712   2.245  -9.118  1.00  0.78           C  
ATOM    838  C   SER A  54     -11.878   1.275  -9.016  1.00  0.78           C  
ATOM    839  O   SER A  54     -12.551   1.013 -10.012  1.00  0.78           O  
ATOM    840  CB  SER A  54     -11.099   3.620  -8.617  1.00  0.78           C  
ATOM    841  OG  SER A  54     -12.204   4.125  -9.339  1.00  0.78           O  
ATOM    842  H   SER A  54     -10.586   3.149 -11.055  1.00  0.78           H  
ATOM    843  HA  SER A  54      -9.903   1.865  -8.513  1.00  0.78           H  
ATOM    844 1HB  SER A  54     -11.348   3.559  -7.568  1.00  0.78           H  
ATOM    845 2HB  SER A  54     -10.258   4.299  -8.712  1.00  0.78           H  
ATOM    846  HG  SER A  54     -11.898   4.206 -10.287  1.00  0.78           H  
ATOM    847  N   ASP A  55     -12.168   0.797  -7.802  1.00  0.78           N  
ATOM    848  CA  ASP A  55     -13.296  -0.097  -7.548  1.00  0.78           C  
ATOM    849  C   ASP A  55     -13.203  -1.309  -8.471  1.00  0.78           C  
ATOM    850  O   ASP A  55     -14.185  -1.709  -9.100  1.00  0.78           O  
ATOM    851  CB  ASP A  55     -14.632   0.633  -7.751  1.00  0.78           C  
ATOM    852  CG  ASP A  55     -15.843  -0.089  -7.103  1.00  0.78           C  
ATOM    853  OD1 ASP A  55     -15.648  -0.787  -6.133  1.00  0.78           O  
ATOM    854  OD2 ASP A  55     -16.943   0.077  -7.587  1.00  0.78           O  
ATOM    855  H   ASP A  55     -11.546   0.997  -7.027  1.00  0.78           H  
ATOM    856  HA  ASP A  55     -13.234  -0.446  -6.516  1.00  0.78           H  
ATOM    857 1HB  ASP A  55     -14.562   1.638  -7.333  1.00  0.78           H  
ATOM    858 2HB  ASP A  55     -14.826   0.738  -8.820  1.00  0.78           H  
ATOM    859  N   TRP A  56     -12.008  -1.896  -8.537  1.00  0.79           N  
ATOM    860  CA  TRP A  56     -11.794  -3.039  -9.424  1.00  0.79           C  
ATOM    861  C   TRP A  56     -10.619  -3.888  -8.949  1.00  0.79           C  
ATOM    862  O   TRP A  56      -9.980  -3.575  -7.939  1.00  0.79           O  
ATOM    863  CB  TRP A  56     -11.508  -2.539 -10.850  1.00  0.79           C  
ATOM    864  CG  TRP A  56     -11.838  -3.547 -11.955  1.00  0.79           C  
ATOM    865  CD1 TRP A  56     -10.980  -4.296 -12.709  1.00  0.79           C  
ATOM    866  CD2 TRP A  56     -13.164  -3.878 -12.430  1.00  0.79           C  
ATOM    867  NE1 TRP A  56     -11.679  -5.069 -13.596  1.00  0.79           N  
ATOM    868  CE2 TRP A  56     -13.011  -4.826 -13.444  1.00  0.79           C  
ATOM    869  CE3 TRP A  56     -14.452  -3.452 -12.083  1.00  0.79           C  
ATOM    870  CZ2 TRP A  56     -14.098  -5.362 -14.117  1.00  0.79           C  
ATOM    871  CZ3 TRP A  56     -15.540  -3.988 -12.756  1.00  0.79           C  
ATOM    872  CH2 TRP A  56     -15.368  -4.919 -13.748  1.00  0.79           C  
ATOM    873  H   TRP A  56     -11.261  -1.504  -7.962  1.00  0.79           H  
ATOM    874  HA  TRP A  56     -12.693  -3.653  -9.428  1.00  0.79           H  
ATOM    875 1HB  TRP A  56     -12.083  -1.628 -11.037  1.00  0.79           H  
ATOM    876 2HB  TRP A  56     -10.464  -2.271 -10.926  1.00  0.79           H  
ATOM    877  HD1 TRP A  56      -9.908  -4.301 -12.614  1.00  0.79           H  
ATOM    878  HE1 TRP A  56     -11.270  -5.714 -14.256  1.00  0.79           H  
ATOM    879  HE3 TRP A  56     -14.598  -2.712 -11.298  1.00  0.79           H  
ATOM    880  HZ2 TRP A  56     -13.981  -6.101 -14.910  1.00  0.79           H  
ATOM    881  HZ3 TRP A  56     -16.538  -3.648 -12.476  1.00  0.79           H  
ATOM    882  HH2 TRP A  56     -16.245  -5.319 -14.257  1.00  0.79           H  
ATOM    883  N   SER A  57     -10.335  -4.970  -9.675  1.00  0.80           N  
ATOM    884  CA  SER A  57      -9.197  -5.814  -9.334  1.00  0.80           C  
ATOM    885  C   SER A  57      -8.412  -6.240 -10.569  1.00  0.80           C  
ATOM    886  O   SER A  57      -8.984  -6.508 -11.627  1.00  0.80           O  
ATOM    887  CB  SER A  57      -9.687  -7.047  -8.609  1.00  0.80           C  
ATOM    888  OG  SER A  57     -10.500  -7.832  -9.441  1.00  0.80           O  
ATOM    889  H   SER A  57     -10.903  -5.203 -10.478  1.00  0.80           H  
ATOM    890  HA  SER A  57      -8.532  -5.251  -8.689  1.00  0.80           H  
ATOM    891 1HB  SER A  57      -8.836  -7.624  -8.267  1.00  0.80           H  
ATOM    892 2HB  SER A  57     -10.248  -6.744  -7.734  1.00  0.80           H  
ATOM    893  HG  SER A  57      -9.952  -8.067 -10.195  1.00  0.80           H  
ATOM    894  N   PHE A  58      -7.093  -6.335 -10.397  1.00  0.82           N  
ATOM    895  CA  PHE A  58      -6.181  -6.718 -11.471  1.00  0.82           C  
ATOM    896  C   PHE A  58      -5.136  -7.736 -11.006  1.00  0.82           C  
ATOM    897  O   PHE A  58      -4.706  -7.702  -9.856  1.00  0.82           O  
ATOM    898  CB  PHE A  58      -5.472  -5.454 -11.980  1.00  0.82           C  
ATOM    899  CG  PHE A  58      -6.426  -4.376 -12.532  1.00  0.82           C  
ATOM    900  CD1 PHE A  58      -7.003  -3.419 -11.687  1.00  0.82           C  
ATOM    901  CD2 PHE A  58      -6.738  -4.320 -13.880  1.00  0.82           C  
ATOM    902  CE1 PHE A  58      -7.863  -2.458 -12.187  1.00  0.82           C  
ATOM    903  CE2 PHE A  58      -7.597  -3.352 -14.375  1.00  0.82           C  
ATOM    904  CZ  PHE A  58      -8.158  -2.425 -13.531  1.00  0.82           C  
ATOM    905  H   PHE A  58      -6.714  -6.099  -9.480  1.00  0.82           H  
ATOM    906  HA  PHE A  58      -6.761  -7.164 -12.280  1.00  0.82           H  
ATOM    907 1HB  PHE A  58      -4.893  -5.015 -11.168  1.00  0.82           H  
ATOM    908 2HB  PHE A  58      -4.771  -5.728 -12.769  1.00  0.82           H  
ATOM    909  HD1 PHE A  58      -6.772  -3.437 -10.621  1.00  0.82           H  
ATOM    910  HD2 PHE A  58      -6.300  -5.055 -14.556  1.00  0.82           H  
ATOM    911  HE1 PHE A  58      -8.306  -1.724 -11.509  1.00  0.82           H  
ATOM    912  HE2 PHE A  58      -7.835  -3.326 -15.438  1.00  0.82           H  
ATOM    913  HZ  PHE A  58      -8.838  -1.675 -13.930  1.00  0.82           H  
ATOM    914  N   ASP A  59      -4.683  -8.612 -11.898  1.00  0.85           N  
ATOM    915  CA  ASP A  59      -3.605  -9.536 -11.526  1.00  0.85           C  
ATOM    916  C   ASP A  59      -2.233  -8.991 -11.914  1.00  0.85           C  
ATOM    917  O   ASP A  59      -1.976  -8.700 -13.086  1.00  0.85           O  
ATOM    918  CB  ASP A  59      -3.820 -10.924 -12.121  1.00  0.85           C  
ATOM    919  CG  ASP A  59      -4.986 -11.681 -11.472  1.00  0.85           C  
ATOM    920  OD1 ASP A  59      -5.436 -11.274 -10.422  1.00  0.85           O  
ATOM    921  OD2 ASP A  59      -5.414 -12.652 -12.034  1.00  0.85           O  
ATOM    922  H   ASP A  59      -5.065  -8.631 -12.835  1.00  0.85           H  
ATOM    923  HA  ASP A  59      -3.607  -9.650 -10.442  1.00  0.85           H  
ATOM    924 1HB  ASP A  59      -4.002 -10.841 -13.192  1.00  0.85           H  
ATOM    925 2HB  ASP A  59      -2.916 -11.512 -11.989  1.00  0.85           H  
ATOM    926  N   MET A  60      -1.371  -8.822 -10.916  1.00  0.88           N  
ATOM    927  CA  MET A  60      -0.034  -8.272 -11.105  1.00  0.88           C  
ATOM    928  C   MET A  60       1.009  -9.326 -10.773  1.00  0.88           C  
ATOM    929  O   MET A  60       0.815 -10.117  -9.849  1.00  0.88           O  
ATOM    930  CB  MET A  60       0.160  -7.064 -10.190  1.00  0.88           C  
ATOM    931  CG  MET A  60       1.506  -6.315 -10.344  1.00  0.88           C  
ATOM    932  SD  MET A  60       1.672  -4.916  -9.212  1.00  0.88           S  
ATOM    933  CE  MET A  60       0.253  -3.916  -9.626  1.00  0.88           C  
ATOM    934  H   MET A  60      -1.662  -9.086  -9.972  1.00  0.88           H  
ATOM    935  HA  MET A  60       0.092  -7.980 -12.147  1.00  0.88           H  
ATOM    936 1HB  MET A  60      -0.637  -6.347 -10.377  1.00  0.88           H  
ATOM    937 2HB  MET A  60       0.058  -7.385  -9.157  1.00  0.88           H  
ATOM    938 1HG  MET A  60       2.334  -6.996 -10.152  1.00  0.88           H  
ATOM    939 2HG  MET A  60       1.605  -5.944 -11.364  1.00  0.88           H  
ATOM    940 1HE  MET A  60       0.245  -3.017  -9.007  1.00  0.88           H  
ATOM    941 2HE  MET A  60       0.299  -3.640 -10.674  1.00  0.88           H  
ATOM    942 3HE  MET A  60      -0.658  -4.483  -9.449  1.00  0.88           H  
ATOM    943  N   LYS A  61       2.106  -9.379 -11.522  1.00  0.92           N  
ATOM    944  CA  LYS A  61       3.152 -10.315 -11.123  1.00  0.92           C  
ATOM    945  C   LYS A  61       4.206  -9.580 -10.302  1.00  0.92           C  
ATOM    946  O   LYS A  61       4.751  -8.562 -10.741  1.00  0.92           O  
ATOM    947  CB  LYS A  61       3.795 -11.016 -12.314  1.00  0.92           C  
ATOM    948  CG  LYS A  61       4.792 -12.101 -11.907  1.00  0.92           C  
ATOM    949  CD  LYS A  61       5.360 -12.827 -13.112  1.00  0.92           C  
ATOM    950  CE  LYS A  61       6.351 -13.906 -12.682  1.00  0.92           C  
ATOM    951  NZ  LYS A  61       6.944 -14.616 -13.853  1.00  0.92           N  
ATOM    952  H   LYS A  61       2.232  -8.759 -12.310  1.00  0.92           H  
ATOM    953  HA  LYS A  61       2.722 -11.085 -10.485  1.00  0.92           H  
ATOM    954 1HB  LYS A  61       3.039 -11.475 -12.917  1.00  0.92           H  
ATOM    955 2HB  LYS A  61       4.318 -10.289 -12.930  1.00  0.92           H  
ATOM    956 1HG  LYS A  61       5.615 -11.656 -11.339  1.00  0.92           H  
ATOM    957 2HG  LYS A  61       4.286 -12.824 -11.261  1.00  0.92           H  
ATOM    958 1HD  LYS A  61       4.546 -13.290 -13.672  1.00  0.92           H  
ATOM    959 2HD  LYS A  61       5.868 -12.114 -13.759  1.00  0.92           H  
ATOM    960 1HE  LYS A  61       7.152 -13.444 -12.108  1.00  0.92           H  
ATOM    961 2HE  LYS A  61       5.838 -14.631 -12.047  1.00  0.92           H  
ATOM    962 1HZ  LYS A  61       7.595 -15.316 -13.521  1.00  0.92           H  
ATOM    963 2HZ  LYS A  61       6.213 -15.060 -14.389  1.00  0.92           H  
ATOM    964 3HZ  LYS A  61       7.433 -13.950 -14.433  1.00  0.92           H  
ATOM    965  N   ILE A  62       4.449 -10.074  -9.097  1.00  0.96           N  
ATOM    966  CA  ILE A  62       5.427  -9.515  -8.181  1.00  0.96           C  
ATOM    967  C   ILE A  62       6.485 -10.540  -7.836  1.00  0.96           C  
ATOM    968  O   ILE A  62       6.190 -11.587  -7.248  1.00  0.96           O  
ATOM    969  CB  ILE A  62       4.761  -8.988  -6.907  1.00  0.96           C  
ATOM    970  CG1 ILE A  62       3.738  -7.948  -7.250  1.00  0.96           C  
ATOM    971  CG2 ILE A  62       5.760  -8.453  -6.012  1.00  0.96           C  
ATOM    972  CD1 ILE A  62       2.376  -8.475  -7.284  1.00  0.96           C  
ATOM    973  H   ILE A  62       3.949 -10.917  -8.812  1.00  0.96           H  
ATOM    974  HA  ILE A  62       5.921  -8.677  -8.673  1.00  0.96           H  
ATOM    975  HB  ILE A  62       4.233  -9.806  -6.413  1.00  0.96           H  
ATOM    976 1HG1 ILE A  62       3.793  -7.154  -6.519  1.00  0.96           H  
ATOM    977 2HG1 ILE A  62       3.974  -7.530  -8.228  1.00  0.96           H  
ATOM    978 1HG2 ILE A  62       5.293  -8.079  -5.116  1.00  0.96           H  
ATOM    979 2HG2 ILE A  62       6.476  -9.230  -5.754  1.00  0.96           H  
ATOM    980 3HG2 ILE A  62       6.257  -7.660  -6.521  1.00  0.96           H  
ATOM    981 1HD1 ILE A  62       1.677  -7.696  -7.537  1.00  0.96           H  
ATOM    982 2HD1 ILE A  62       2.306  -9.272  -8.013  1.00  0.96           H  
ATOM    983 3HD1 ILE A  62       2.150  -8.853  -6.306  1.00  0.96           H  
ATOM    984  N   GLY A  63       7.726 -10.273  -8.194  1.00  0.98           N  
ATOM    985  CA  GLY A  63       8.727 -11.290  -7.958  1.00  0.98           C  
ATOM    986  C   GLY A  63       8.330 -12.533  -8.743  1.00  0.98           C  
ATOM    987  O   GLY A  63       8.149 -12.476  -9.958  1.00  0.98           O  
ATOM    988  H   GLY A  63       7.962  -9.400  -8.648  1.00  0.98           H  
ATOM    989 1HA  GLY A  63       9.704 -10.938  -8.286  1.00  0.98           H  
ATOM    990 2HA  GLY A  63       8.790 -11.513  -6.893  1.00  0.98           H  
ATOM    991  N   GLN A  64       8.205 -13.653  -8.045  1.00  0.99           N  
ATOM    992  CA  GLN A  64       7.844 -14.927  -8.657  1.00  0.99           C  
ATOM    993  C   GLN A  64       6.355 -15.284  -8.529  1.00  0.99           C  
ATOM    994  O   GLN A  64       5.963 -16.396  -8.894  1.00  0.99           O  
ATOM    995  CB  GLN A  64       8.677 -16.051  -8.038  1.00  0.99           C  
ATOM    996  CG  GLN A  64      10.184 -15.907  -8.229  1.00  0.99           C  
ATOM    997  CD  GLN A  64      10.607 -15.916  -9.694  1.00  0.99           C  
ATOM    998  OE1 GLN A  64      10.242 -16.818 -10.455  1.00  0.99           O  
ATOM    999  NE2 GLN A  64      11.388 -14.915 -10.094  1.00  0.99           N  
ATOM   1000  H   GLN A  64       8.359 -13.619  -7.049  1.00  0.99           H  
ATOM   1001  HA  GLN A  64       8.079 -14.868  -9.719  1.00  0.99           H  
ATOM   1002 1HB  GLN A  64       8.479 -16.098  -6.970  1.00  0.99           H  
ATOM   1003 2HB  GLN A  64       8.370 -17.006  -8.465  1.00  0.99           H  
ATOM   1004 1HG  GLN A  64      10.503 -14.963  -7.790  1.00  0.99           H  
ATOM   1005 2HG  GLN A  64      10.681 -16.737  -7.727  1.00  0.99           H  
ATOM   1006 1HE2 GLN A  64      11.701 -14.872 -11.043  1.00  0.99           H  
ATOM   1007 2HE2 GLN A  64      11.665 -14.208  -9.447  1.00  0.99           H  
ATOM   1008  N   TYR A  65       5.529 -14.379  -7.988  1.00  0.97           N  
ATOM   1009  CA  TYR A  65       4.130 -14.728  -7.738  1.00  0.97           C  
ATOM   1010  C   TYR A  65       3.082 -13.809  -8.356  1.00  0.97           C  
ATOM   1011  O   TYR A  65       3.243 -12.589  -8.427  1.00  0.97           O  
ATOM   1012  CB  TYR A  65       3.895 -14.726  -6.229  1.00  0.97           C  
ATOM   1013  CG  TYR A  65       4.786 -15.679  -5.486  1.00  0.97           C  
ATOM   1014  CD1 TYR A  65       6.043 -15.253  -5.073  1.00  0.97           C  
ATOM   1015  CD2 TYR A  65       4.372 -16.971  -5.229  1.00  0.97           C  
ATOM   1016  CE1 TYR A  65       6.878 -16.117  -4.400  1.00  0.97           C  
ATOM   1017  CE2 TYR A  65       5.209 -17.839  -4.555  1.00  0.97           C  
ATOM   1018  CZ  TYR A  65       6.458 -17.416  -4.142  1.00  0.97           C  
ATOM   1019  OH  TYR A  65       7.292 -18.283  -3.472  1.00  0.97           O  
ATOM   1020  H   TYR A  65       5.875 -13.455  -7.725  1.00  0.97           H  
ATOM   1021  HA  TYR A  65       3.952 -15.729  -8.131  1.00  0.97           H  
ATOM   1022 1HB  TYR A  65       4.065 -13.720  -5.842  1.00  0.97           H  
ATOM   1023 2HB  TYR A  65       2.856 -14.985  -6.020  1.00  0.97           H  
ATOM   1024  HD1 TYR A  65       6.367 -14.231  -5.284  1.00  0.97           H  
ATOM   1025  HD2 TYR A  65       3.386 -17.304  -5.557  1.00  0.97           H  
ATOM   1026  HE1 TYR A  65       7.863 -15.782  -4.077  1.00  0.97           H  
ATOM   1027  HE2 TYR A  65       4.885 -18.860  -4.352  1.00  0.97           H  
ATOM   1028  HH  TYR A  65       6.860 -19.136  -3.382  1.00  0.97           H  
ATOM   1029  N   TRP A  66       1.960 -14.395  -8.753  1.00  0.93           N  
ATOM   1030  CA  TRP A  66       0.828 -13.591  -9.188  1.00  0.93           C  
ATOM   1031  C   TRP A  66      -0.014 -13.203  -7.994  1.00  0.93           C  
ATOM   1032  O   TRP A  66      -0.339 -14.050  -7.156  1.00  0.93           O  
ATOM   1033  CB  TRP A  66      -0.002 -14.329 -10.220  1.00  0.93           C  
ATOM   1034  CG  TRP A  66       0.658 -14.399 -11.548  1.00  0.93           C  
ATOM   1035  CD1 TRP A  66       1.387 -15.422 -12.071  1.00  0.93           C  
ATOM   1036  CD2 TRP A  66       0.618 -13.372 -12.559  1.00  0.93           C  
ATOM   1037  NE1 TRP A  66       1.809 -15.098 -13.337  1.00  0.93           N  
ATOM   1038  CE2 TRP A  66       1.340 -13.847 -13.652  1.00  0.93           C  
ATOM   1039  CE3 TRP A  66       0.024 -12.112 -12.625  1.00  0.93           C  
ATOM   1040  CZ2 TRP A  66       1.495 -13.098 -14.807  1.00  0.93           C  
ATOM   1041  CZ3 TRP A  66       0.174 -11.360 -13.778  1.00  0.93           C  
ATOM   1042  CH2 TRP A  66       0.888 -11.838 -14.842  1.00  0.93           C  
ATOM   1043  H   TRP A  66       1.877 -15.403  -8.715  1.00  0.93           H  
ATOM   1044  HA  TRP A  66       1.200 -12.676  -9.648  1.00  0.93           H  
ATOM   1045 1HB  TRP A  66      -0.201 -15.344  -9.875  1.00  0.93           H  
ATOM   1046 2HB  TRP A  66      -0.965 -13.826 -10.338  1.00  0.93           H  
ATOM   1047  HD1 TRP A  66       1.603 -16.360 -11.562  1.00  0.93           H  
ATOM   1048  HE1 TRP A  66       2.362 -15.687 -13.941  1.00  0.93           H  
ATOM   1049  HE3 TRP A  66      -0.544 -11.726 -11.778  1.00  0.93           H  
ATOM   1050  HZ2 TRP A  66       2.059 -13.463 -15.666  1.00  0.93           H  
ATOM   1051  HZ3 TRP A  66      -0.291 -10.377 -13.817  1.00  0.93           H  
ATOM   1052  HH2 TRP A  66       0.985 -11.219 -15.733  1.00  0.93           H  
ATOM   1053  N   VAL A  67      -0.366 -11.931  -7.921  1.00  0.89           N  
ATOM   1054  CA  VAL A  67      -1.164 -11.425  -6.825  1.00  0.89           C  
ATOM   1055  C   VAL A  67      -2.358 -10.637  -7.330  1.00  0.89           C  
ATOM   1056  O   VAL A  67      -2.214  -9.769  -8.196  1.00  0.89           O  
ATOM   1057  CB  VAL A  67      -0.308 -10.497  -5.948  1.00  0.89           C  
ATOM   1058  CG1 VAL A  67      -1.122  -9.963  -4.790  1.00  0.89           C  
ATOM   1059  CG2 VAL A  67       0.928 -11.239  -5.453  1.00  0.89           C  
ATOM   1060  H   VAL A  67      -0.039 -11.286  -8.640  1.00  0.89           H  
ATOM   1061  HA  VAL A  67      -1.519 -12.264  -6.227  1.00  0.89           H  
ATOM   1062  HB  VAL A  67      -0.018  -9.645  -6.540  1.00  0.89           H  
ATOM   1063 1HG1 VAL A  67      -0.508  -9.286  -4.196  1.00  0.89           H  
ATOM   1064 2HG1 VAL A  67      -1.982  -9.434  -5.156  1.00  0.89           H  
ATOM   1065 3HG1 VAL A  67      -1.446 -10.796  -4.173  1.00  0.89           H  
ATOM   1066 1HG2 VAL A  67       1.515 -10.565  -4.852  1.00  0.89           H  
ATOM   1067 2HG2 VAL A  67       0.621 -12.095  -4.849  1.00  0.89           H  
ATOM   1068 3HG2 VAL A  67       1.528 -11.585  -6.294  1.00  0.89           H  
ATOM   1069  N   THR A  68      -3.544 -10.921  -6.803  1.00  0.85           N  
ATOM   1070  CA  THR A  68      -4.669 -10.098  -7.216  1.00  0.85           C  
ATOM   1071  C   THR A  68      -4.625  -8.833  -6.378  1.00  0.85           C  
ATOM   1072  O   THR A  68      -4.575  -8.907  -5.146  1.00  0.85           O  
ATOM   1073  CB  THR A  68      -6.028 -10.795  -7.033  1.00  0.85           C  
ATOM   1074  OG1 THR A  68      -6.069 -12.000  -7.821  1.00  0.85           O  
ATOM   1075  CG2 THR A  68      -7.143  -9.842  -7.492  1.00  0.85           C  
ATOM   1076  H   THR A  68      -3.655 -11.660  -6.126  1.00  0.85           H  
ATOM   1077  HA  THR A  68      -4.562  -9.827  -8.266  1.00  0.85           H  
ATOM   1078  HB  THR A  68      -6.176 -11.048  -5.985  1.00  0.85           H  
ATOM   1079  HG1 THR A  68      -5.922 -11.775  -8.783  1.00  0.85           H  
ATOM   1080 1HG2 THR A  68      -8.111 -10.321  -7.370  1.00  0.85           H  
ATOM   1081 2HG2 THR A  68      -7.114  -8.931  -6.894  1.00  0.85           H  
ATOM   1082 3HG2 THR A  68      -6.987  -9.591  -8.546  1.00  0.85           H  
ATOM   1083  N   ILE A  69      -4.603  -7.691  -7.050  1.00  0.83           N  
ATOM   1084  CA  ILE A  69      -4.537  -6.398  -6.405  1.00  0.83           C  
ATOM   1085  C   ILE A  69      -5.860  -5.681  -6.562  1.00  0.83           C  
ATOM   1086  O   ILE A  69      -6.377  -5.531  -7.673  1.00  0.83           O  
ATOM   1087  CB  ILE A  69      -3.406  -5.540  -7.009  1.00  0.83           C  
ATOM   1088  CG1 ILE A  69      -2.071  -6.289  -6.917  1.00  0.83           C  
ATOM   1089  CG2 ILE A  69      -3.299  -4.196  -6.268  1.00  0.83           C  
ATOM   1090  CD1 ILE A  69      -1.661  -6.580  -5.504  1.00  0.83           C  
ATOM   1091  H   ILE A  69      -4.630  -7.729  -8.063  1.00  0.83           H  
ATOM   1092  HA  ILE A  69      -4.342  -6.542  -5.347  1.00  0.83           H  
ATOM   1093  HB  ILE A  69      -3.614  -5.366  -8.066  1.00  0.83           H  
ATOM   1094 1HG1 ILE A  69      -2.160  -7.236  -7.453  1.00  0.83           H  
ATOM   1095 2HG1 ILE A  69      -1.296  -5.701  -7.395  1.00  0.83           H  
ATOM   1096 1HG2 ILE A  69      -2.500  -3.600  -6.707  1.00  0.83           H  
ATOM   1097 2HG2 ILE A  69      -4.240  -3.652  -6.349  1.00  0.83           H  
ATOM   1098 3HG2 ILE A  69      -3.079  -4.380  -5.214  1.00  0.83           H  
ATOM   1099 1HD1 ILE A  69      -0.718  -7.120  -5.502  1.00  0.83           H  
ATOM   1100 2HD1 ILE A  69      -1.549  -5.645  -4.955  1.00  0.83           H  
ATOM   1101 3HD1 ILE A  69      -2.424  -7.178  -5.031  1.00  0.83           H  
ATOM   1102  N   HIS A  70      -6.407  -5.230  -5.452  1.00  0.83           N  
ATOM   1103  CA  HIS A  70      -7.674  -4.534  -5.470  1.00  0.83           C  
ATOM   1104  C   HIS A  70      -7.403  -3.050  -5.359  1.00  0.83           C  
ATOM   1105  O   HIS A  70      -6.497  -2.643  -4.626  1.00  0.83           O  
ATOM   1106  CB  HIS A  70      -8.548  -5.030  -4.321  1.00  0.83           C  
ATOM   1107  CG  HIS A  70      -8.914  -6.485  -4.455  1.00  0.83           C  
ATOM   1108  ND1 HIS A  70     -10.130  -6.903  -4.945  1.00  0.83           N  
ATOM   1109  CD2 HIS A  70      -8.207  -7.612  -4.186  1.00  0.83           C  
ATOM   1110  CE1 HIS A  70     -10.165  -8.227  -4.964  1.00  0.83           C  
ATOM   1111  NE2 HIS A  70      -9.012  -8.681  -4.508  1.00  0.83           N  
ATOM   1112  H   HIS A  70      -5.934  -5.399  -4.569  1.00  0.83           H  
ATOM   1113  HA  HIS A  70      -8.199  -4.715  -6.405  1.00  0.83           H  
ATOM   1114 1HB  HIS A  70      -8.016  -4.896  -3.376  1.00  0.83           H  
ATOM   1115 2HB  HIS A  70      -9.463  -4.441  -4.277  1.00  0.83           H  
ATOM   1116  HD1 HIS A  70     -10.877  -6.311  -5.254  1.00  0.83           H  
ATOM   1117  HD2 HIS A  70      -7.197  -7.780  -3.795  1.00  0.83           H  
ATOM   1118  HE1 HIS A  70     -11.051  -8.752  -5.321  1.00  0.83           H  
ATOM   1119  N   THR A  71      -8.165  -2.245  -6.101  1.00  0.84           N  
ATOM   1120  CA  THR A  71      -8.003  -0.793  -6.072  1.00  0.84           C  
ATOM   1121  C   THR A  71      -9.291  -0.136  -5.600  1.00  0.84           C  
ATOM   1122  O   THR A  71     -10.339  -0.294  -6.241  1.00  0.84           O  
ATOM   1123  CB  THR A  71      -7.691  -0.248  -7.480  1.00  0.84           C  
ATOM   1124  OG1 THR A  71      -6.526  -0.878  -8.008  1.00  0.84           O  
ATOM   1125  CG2 THR A  71      -7.426   1.253  -7.406  1.00  0.84           C  
ATOM   1126  H   THR A  71      -8.877  -2.659  -6.705  1.00  0.84           H  
ATOM   1127  HA  THR A  71      -7.211  -0.531  -5.375  1.00  0.84           H  
ATOM   1128  HB  THR A  71      -8.536  -0.441  -8.138  1.00  0.84           H  
ATOM   1129  HG1 THR A  71      -6.725  -1.794  -8.212  1.00  0.84           H  
ATOM   1130 1HG2 THR A  71      -7.212   1.628  -8.404  1.00  0.84           H  
ATOM   1131 2HG2 THR A  71      -8.294   1.761  -7.004  1.00  0.84           H  
ATOM   1132 3HG2 THR A  71      -6.581   1.449  -6.757  1.00  0.84           H  
ATOM   1133  N   ASP A  72      -9.242   0.591  -4.481  1.00  0.87           N  
ATOM   1134  CA  ASP A  72     -10.479   1.198  -3.966  1.00  0.87           C  
ATOM   1135  C   ASP A  72     -10.724   2.577  -4.585  1.00  0.87           C  
ATOM   1136  O   ASP A  72      -9.980   3.017  -5.460  1.00  0.87           O  
ATOM   1137  CB  ASP A  72     -10.498   1.303  -2.427  1.00  0.87           C  
ATOM   1138  CG  ASP A  72      -9.543   2.322  -1.846  1.00  0.87           C  
ATOM   1139  OD1 ASP A  72      -9.054   3.132  -2.610  1.00  0.87           O  
ATOM   1140  OD2 ASP A  72      -9.340   2.332  -0.647  1.00  0.87           O  
ATOM   1141  H   ASP A  72      -8.343   0.695  -3.998  1.00  0.87           H  
ATOM   1142  HA  ASP A  72     -11.317   0.559  -4.249  1.00  0.87           H  
ATOM   1143 1HB  ASP A  72     -11.506   1.523  -2.081  1.00  0.87           H  
ATOM   1144 2HB  ASP A  72     -10.230   0.329  -2.012  1.00  0.87           H  
ATOM   1145  N   GLU A  73     -11.745   3.275  -4.091  1.00  0.90           N  
ATOM   1146  CA  GLU A  73     -12.161   4.589  -4.589  1.00  0.90           C  
ATOM   1147  C   GLU A  73     -11.117   5.702  -4.386  1.00  0.90           C  
ATOM   1148  O   GLU A  73     -11.194   6.752  -5.025  1.00  0.90           O  
ATOM   1149  CB  GLU A  73     -13.474   4.994  -3.918  1.00  0.90           C  
ATOM   1150  CG  GLU A  73     -14.680   4.140  -4.320  1.00  0.90           C  
ATOM   1151  CD  GLU A  73     -15.965   4.563  -3.630  1.00  0.90           C  
ATOM   1152  OE1 GLU A  73     -15.915   5.441  -2.801  1.00  0.90           O  
ATOM   1153  OE2 GLU A  73     -16.993   4.007  -3.937  1.00  0.90           O  
ATOM   1154  H   GLU A  73     -12.292   2.862  -3.353  1.00  0.90           H  
ATOM   1155  HA  GLU A  73     -12.343   4.498  -5.658  1.00  0.90           H  
ATOM   1156 1HB  GLU A  73     -13.362   4.925  -2.836  1.00  0.90           H  
ATOM   1157 2HB  GLU A  73     -13.701   6.033  -4.159  1.00  0.90           H  
ATOM   1158 1HG  GLU A  73     -14.819   4.208  -5.401  1.00  0.90           H  
ATOM   1159 2HG  GLU A  73     -14.468   3.098  -4.078  1.00  0.90           H  
ATOM   1160  N   GLY A  74     -10.197   5.507  -3.435  1.00  0.93           N  
ATOM   1161  CA  GLY A  74      -9.159   6.476  -3.117  1.00  0.93           C  
ATOM   1162  C   GLY A  74      -7.844   6.074  -3.778  1.00  0.93           C  
ATOM   1163  O   GLY A  74      -6.792   6.653  -3.496  1.00  0.93           O  
ATOM   1164  H   GLY A  74     -10.141   4.604  -2.964  1.00  0.93           H  
ATOM   1165 1HA  GLY A  74      -9.459   7.466  -3.456  1.00  0.93           H  
ATOM   1166 2HA  GLY A  74      -9.028   6.522  -2.036  1.00  0.93           H  
ATOM   1167  N   CYS A  75      -7.918   5.061  -4.642  1.00  0.97           N  
ATOM   1168  CA  CYS A  75      -6.795   4.450  -5.332  1.00  0.97           C  
ATOM   1169  C   CYS A  75      -5.785   3.806  -4.410  1.00  0.97           C  
ATOM   1170  O   CYS A  75      -4.602   3.723  -4.744  1.00  0.97           O  
ATOM   1171  CB  CYS A  75      -6.061   5.451  -6.212  1.00  0.97           C  
ATOM   1172  SG  CYS A  75      -7.058   6.134  -7.541  1.00  0.97           S  
ATOM   1173  H   CYS A  75      -8.822   4.629  -4.819  1.00  0.97           H  
ATOM   1174  HA  CYS A  75      -7.200   3.675  -5.971  1.00  0.97           H  
ATOM   1175 1HB  CYS A  75      -5.686   6.273  -5.617  1.00  0.97           H  
ATOM   1176 2HB  CYS A  75      -5.194   4.965  -6.651  1.00  0.97           H  
ATOM   1177  N   ARG A  76      -6.241   3.289  -3.272  1.00  1.00           N  
ATOM   1178  CA  ARG A  76      -5.324   2.587  -2.400  1.00  1.00           C  
ATOM   1179  C   ARG A  76      -5.284   1.165  -2.914  1.00  1.00           C  
ATOM   1180  O   ARG A  76      -6.310   0.640  -3.361  1.00  1.00           O  
ATOM   1181  CB  ARG A  76      -5.781   2.635  -0.955  1.00  1.00           C  
ATOM   1182  CG  ARG A  76      -5.857   4.048  -0.361  1.00  1.00           C  
ATOM   1183  CD  ARG A  76      -6.274   4.028   1.069  1.00  1.00           C  
ATOM   1184  NE  ARG A  76      -7.602   3.483   1.215  1.00  1.00           N  
ATOM   1185  CZ  ARG A  76      -8.250   3.276   2.369  1.00  1.00           C  
ATOM   1186  NH1 ARG A  76      -7.711   3.596   3.529  1.00  1.00           N  
ATOM   1187  NH2 ARG A  76      -9.444   2.738   2.299  1.00  1.00           N  
ATOM   1188  H   ARG A  76      -7.233   3.375  -3.015  1.00  1.00           H  
ATOM   1189  HA  ARG A  76      -4.332   3.028  -2.479  1.00  1.00           H  
ATOM   1190 1HB  ARG A  76      -6.769   2.192  -0.874  1.00  1.00           H  
ATOM   1191 2HB  ARG A  76      -5.104   2.044  -0.339  1.00  1.00           H  
ATOM   1192 1HG  ARG A  76      -4.904   4.551  -0.449  1.00  1.00           H  
ATOM   1193 2HG  ARG A  76      -6.612   4.612  -0.919  1.00  1.00           H  
ATOM   1194 1HD  ARG A  76      -5.586   3.414   1.647  1.00  1.00           H  
ATOM   1195 2HD  ARG A  76      -6.278   5.044   1.462  1.00  1.00           H  
ATOM   1196  HE  ARG A  76      -8.106   3.194   0.359  1.00  1.00           H  
ATOM   1197 1HH1 ARG A  76      -6.791   4.007   3.559  1.00  1.00           H  
ATOM   1198 2HH1 ARG A  76      -8.219   3.427   4.384  1.00  1.00           H  
ATOM   1199 1HH2 ARG A  76      -9.791   2.497   1.353  1.00  1.00           H  
ATOM   1200 2HH2 ARG A  76      -9.982   2.553   3.128  1.00  1.00           H  
ATOM   1201  N   LEU A  77      -4.116   0.537  -2.877  1.00  1.02           N  
ATOM   1202  CA  LEU A  77      -4.011  -0.816  -3.396  1.00  1.02           C  
ATOM   1203  C   LEU A  77      -3.870  -1.855  -2.288  1.00  1.02           C  
ATOM   1204  O   LEU A  77      -3.248  -1.591  -1.254  1.00  1.02           O  
ATOM   1205  CB  LEU A  77      -2.839  -0.869  -4.380  1.00  1.02           C  
ATOM   1206  CG  LEU A  77      -2.964   0.156  -5.550  1.00  1.02           C  
ATOM   1207  CD1 LEU A  77      -1.783   0.103  -6.437  1.00  1.02           C  
ATOM   1208  CD2 LEU A  77      -4.177  -0.137  -6.322  1.00  1.02           C  
ATOM   1209  H   LEU A  77      -3.292   0.991  -2.504  1.00  1.02           H  
ATOM   1210  HA  LEU A  77      -4.914  -1.036  -3.951  1.00  1.02           H  
ATOM   1211 1HB  LEU A  77      -1.915  -0.664  -3.848  1.00  1.02           H  
ATOM   1212 2HB  LEU A  77      -2.779  -1.859  -4.800  1.00  1.02           H  
ATOM   1213  HG  LEU A  77      -3.028   1.165  -5.136  1.00  1.02           H  
ATOM   1214 1HD1 LEU A  77      -1.906   0.840  -7.221  1.00  1.02           H  
ATOM   1215 2HD1 LEU A  77      -0.914   0.329  -5.869  1.00  1.02           H  
ATOM   1216 3HD1 LEU A  77      -1.692  -0.888  -6.876  1.00  1.02           H  
ATOM   1217 1HD2 LEU A  77      -4.278   0.588  -7.132  1.00  1.02           H  
ATOM   1218 2HD2 LEU A  77      -4.117  -1.139  -6.741  1.00  1.02           H  
ATOM   1219 3HD2 LEU A  77      -5.028  -0.075  -5.668  1.00  1.02           H  
ATOM   1220  N   SER A  78      -4.416  -3.052  -2.521  1.00  1.05           N  
ATOM   1221  CA  SER A  78      -4.298  -4.130  -1.538  1.00  1.05           C  
ATOM   1222  C   SER A  78      -4.293  -5.538  -2.132  1.00  1.05           C  
ATOM   1223  O   SER A  78      -5.001  -5.838  -3.089  1.00  1.05           O  
ATOM   1224  CB  SER A  78      -5.438  -4.034  -0.542  1.00  1.05           C  
ATOM   1225  OG  SER A  78      -5.366  -5.073   0.396  1.00  1.05           O  
ATOM   1226  H   SER A  78      -4.966  -3.173  -3.372  1.00  1.05           H  
ATOM   1227  HA  SER A  78      -3.357  -3.992  -1.005  1.00  1.05           H  
ATOM   1228 1HB  SER A  78      -5.398  -3.073  -0.030  1.00  1.05           H  
ATOM   1229 2HB  SER A  78      -6.386  -4.084  -1.075  1.00  1.05           H  
ATOM   1230  HG  SER A  78      -5.298  -5.887  -0.117  1.00  1.05           H  
ATOM   1231  N   GLY A  79      -3.500  -6.416  -1.524  1.00  1.08           N  
ATOM   1232  CA  GLY A  79      -3.412  -7.818  -1.939  1.00  1.08           C  
ATOM   1233  C   GLY A  79      -2.269  -8.502  -1.200  1.00  1.08           C  
ATOM   1234  O   GLY A  79      -1.575  -7.869  -0.405  1.00  1.08           O  
ATOM   1235  H   GLY A  79      -2.938  -6.103  -0.743  1.00  1.08           H  
ATOM   1236 1HA  GLY A  79      -4.351  -8.328  -1.726  1.00  1.08           H  
ATOM   1237 2HA  GLY A  79      -3.250  -7.880  -3.012  1.00  1.08           H  
ATOM   1238  N   ILE A  80      -2.057  -9.787  -1.457  1.00  1.11           N  
ATOM   1239  CA  ILE A  80      -0.977 -10.491  -0.772  1.00  1.11           C  
ATOM   1240  C   ILE A  80       0.331 -10.357  -1.523  1.00  1.11           C  
ATOM   1241  O   ILE A  80       0.595 -11.086  -2.472  1.00  1.11           O  
ATOM   1242  CB  ILE A  80      -1.301 -11.976  -0.637  1.00  1.11           C  
ATOM   1243  CG1 ILE A  80      -2.596 -12.150   0.158  1.00  1.11           C  
ATOM   1244  CG2 ILE A  80      -0.139 -12.692   0.025  1.00  1.11           C  
ATOM   1245  CD1 ILE A  80      -3.114 -13.565   0.165  1.00  1.11           C  
ATOM   1246  H   ILE A  80      -2.644 -10.272  -2.117  1.00  1.11           H  
ATOM   1247  HA  ILE A  80      -0.849 -10.065   0.221  1.00  1.11           H  
ATOM   1248  HB  ILE A  80      -1.464 -12.402  -1.626  1.00  1.11           H  
ATOM   1249 1HG1 ILE A  80      -2.420 -11.841   1.188  1.00  1.11           H  
ATOM   1250 2HG1 ILE A  80      -3.363 -11.507  -0.271  1.00  1.11           H  
ATOM   1251 1HG2 ILE A  80      -0.364 -13.754   0.109  1.00  1.11           H  
ATOM   1252 2HG2 ILE A  80       0.762 -12.558  -0.578  1.00  1.11           H  
ATOM   1253 3HG2 ILE A  80       0.027 -12.275   1.018  1.00  1.11           H  
ATOM   1254 1HD1 ILE A  80      -4.035 -13.613   0.748  1.00  1.11           H  
ATOM   1255 2HD1 ILE A  80      -3.316 -13.885  -0.858  1.00  1.11           H  
ATOM   1256 3HD1 ILE A  80      -2.369 -14.223   0.610  1.00  1.11           H  
ATOM   1257  N   ILE A  81       1.158  -9.453  -1.055  1.00  1.14           N  
ATOM   1258  CA  ILE A  81       2.392  -9.096  -1.726  1.00  1.14           C  
ATOM   1259  C   ILE A  81       3.571  -9.814  -1.058  1.00  1.14           C  
ATOM   1260  O   ILE A  81       3.667  -9.780   0.171  1.00  1.14           O  
ATOM   1261  CB  ILE A  81       2.557  -7.578  -1.679  1.00  1.14           C  
ATOM   1262  CG1 ILE A  81       1.357  -6.955  -2.355  1.00  1.14           C  
ATOM   1263  CG2 ILE A  81       3.829  -7.157  -2.393  1.00  1.14           C  
ATOM   1264  CD1 ILE A  81       1.236  -5.489  -2.117  1.00  1.14           C  
ATOM   1265  H   ILE A  81       0.875  -8.929  -0.234  1.00  1.14           H  
ATOM   1266  HA  ILE A  81       2.290  -9.369  -2.769  1.00  1.14           H  
ATOM   1267  HB  ILE A  81       2.583  -7.240  -0.642  1.00  1.14           H  
ATOM   1268 1HG1 ILE A  81       1.426  -7.145  -3.420  1.00  1.14           H  
ATOM   1269 2HG1 ILE A  81       0.455  -7.427  -1.983  1.00  1.14           H  
ATOM   1270 1HG2 ILE A  81       3.932  -6.074  -2.363  1.00  1.14           H  
ATOM   1271 2HG2 ILE A  81       4.678  -7.616  -1.889  1.00  1.14           H  
ATOM   1272 3HG2 ILE A  81       3.789  -7.486  -3.425  1.00  1.14           H  
ATOM   1273 1HD1 ILE A  81       0.348  -5.112  -2.624  1.00  1.14           H  
ATOM   1274 2HD1 ILE A  81       1.145  -5.301  -1.047  1.00  1.14           H  
ATOM   1275 3HD1 ILE A  81       2.119  -4.993  -2.496  1.00  1.14           H  
ATOM   1276  N   PRO A  82       4.436 -10.528  -1.799  1.00  1.15           N  
ATOM   1277  CA  PRO A  82       5.587 -11.243  -1.279  1.00  1.15           C  
ATOM   1278  C   PRO A  82       6.487 -10.321  -0.468  1.00  1.15           C  
ATOM   1279  O   PRO A  82       6.652  -9.143  -0.795  1.00  1.15           O  
ATOM   1280  CB  PRO A  82       6.287 -11.706  -2.563  1.00  1.15           C  
ATOM   1281  CG  PRO A  82       5.177 -11.842  -3.573  1.00  1.15           C  
ATOM   1282  CD  PRO A  82       4.213 -10.731  -3.249  1.00  1.15           C  
ATOM   1283  HA  PRO A  82       5.247 -12.094  -0.675  1.00  1.15           H  
ATOM   1284 1HB  PRO A  82       7.046 -10.970  -2.857  1.00  1.15           H  
ATOM   1285 2HB  PRO A  82       6.815 -12.653  -2.380  1.00  1.15           H  
ATOM   1286 1HG  PRO A  82       5.582 -11.759  -4.600  1.00  1.15           H  
ATOM   1287 2HG  PRO A  82       4.710 -12.834  -3.497  1.00  1.15           H  
ATOM   1288 1HD  PRO A  82       4.425  -9.832  -3.819  1.00  1.15           H  
ATOM   1289 2HD  PRO A  82       3.214 -11.140  -3.440  1.00  1.15           H  
ATOM   1290  N   ALA A  83       7.065 -10.858   0.600  1.00  1.16           N  
ATOM   1291  CA  ALA A  83       7.926 -10.054   1.450  1.00  1.16           C  
ATOM   1292  C   ALA A  83       9.063  -9.495   0.625  1.00  1.16           C  
ATOM   1293  O   ALA A  83       9.603 -10.178  -0.246  1.00  1.16           O  
ATOM   1294  CB  ALA A  83       8.466 -10.875   2.607  1.00  1.16           C  
ATOM   1295  H   ALA A  83       6.899 -11.828   0.830  1.00  1.16           H  
ATOM   1296  HA  ALA A  83       7.341  -9.219   1.840  1.00  1.16           H  
ATOM   1297 1HB  ALA A  83       9.099 -10.247   3.232  1.00  1.16           H  
ATOM   1298 2HB  ALA A  83       7.636 -11.260   3.199  1.00  1.16           H  
ATOM   1299 3HB  ALA A  83       9.052 -11.707   2.219  1.00  1.16           H  
ATOM   1300  N   GLY A  84       9.437  -8.256   0.913  1.00  1.15           N  
ATOM   1301  CA  GLY A  84      10.496  -7.586   0.175  1.00  1.15           C  
ATOM   1302  C   GLY A  84       9.921  -6.724  -0.948  1.00  1.15           C  
ATOM   1303  O   GLY A  84      10.643  -5.950  -1.564  1.00  1.15           O  
ATOM   1304  H   GLY A  84       8.960  -7.753   1.648  1.00  1.15           H  
ATOM   1305 1HA  GLY A  84      11.076  -6.961   0.855  1.00  1.15           H  
ATOM   1306 2HA  GLY A  84      11.177  -8.326  -0.243  1.00  1.15           H  
ATOM   1307  N   TRP A  85       8.612  -6.843  -1.200  1.00  1.13           N  
ATOM   1308  CA  TRP A  85       7.959  -6.056  -2.243  1.00  1.13           C  
ATOM   1309  C   TRP A  85       6.831  -5.174  -1.705  1.00  1.13           C  
ATOM   1310  O   TRP A  85       6.172  -5.510  -0.720  1.00  1.13           O  
ATOM   1311  CB  TRP A  85       7.406  -6.982  -3.304  1.00  1.13           C  
ATOM   1312  CG  TRP A  85       8.440  -7.743  -4.054  1.00  1.13           C  
ATOM   1313  CD1 TRP A  85       9.059  -8.892  -3.666  1.00  1.13           C  
ATOM   1314  CD2 TRP A  85       8.933  -7.445  -5.365  1.00  1.13           C  
ATOM   1315  NE1 TRP A  85       9.917  -9.317  -4.650  1.00  1.13           N  
ATOM   1316  CE2 TRP A  85       9.841  -8.444  -5.700  1.00  1.13           C  
ATOM   1317  CE3 TRP A  85       8.670  -6.436  -6.271  1.00  1.13           C  
ATOM   1318  CZ2 TRP A  85      10.487  -8.454  -6.912  1.00  1.13           C  
ATOM   1319  CZ3 TRP A  85       9.291  -6.459  -7.478  1.00  1.13           C  
ATOM   1320  CH2 TRP A  85      10.183  -7.437  -7.801  1.00  1.13           C  
ATOM   1321  H   TRP A  85       8.050  -7.535  -0.701  1.00  1.13           H  
ATOM   1322  HA  TRP A  85       8.695  -5.404  -2.696  1.00  1.13           H  
ATOM   1323 1HB  TRP A  85       6.746  -7.703  -2.846  1.00  1.13           H  
ATOM   1324 2HB  TRP A  85       6.818  -6.399  -4.013  1.00  1.13           H  
ATOM   1325  HD1 TRP A  85       8.894  -9.401  -2.713  1.00  1.13           H  
ATOM   1326  HE1 TRP A  85      10.491 -10.145  -4.603  1.00  1.13           H  
ATOM   1327  HE3 TRP A  85       7.968  -5.649  -6.019  1.00  1.13           H  
ATOM   1328  HZ2 TRP A  85      11.202  -9.229  -7.184  1.00  1.13           H  
ATOM   1329  HZ3 TRP A  85       9.059  -5.669  -8.177  1.00  1.13           H  
ATOM   1330  HH2 TRP A  85      10.668  -7.410  -8.777  1.00  1.13           H  
ATOM   1331  N   LEU A  86       6.608  -4.044  -2.382  1.00  1.11           N  
ATOM   1332  CA  LEU A  86       5.552  -3.086  -2.046  1.00  1.11           C  
ATOM   1333  C   LEU A  86       4.793  -2.548  -3.266  1.00  1.11           C  
ATOM   1334  O   LEU A  86       5.387  -2.156  -4.276  1.00  1.11           O  
ATOM   1335  CB  LEU A  86       6.183  -1.904  -1.287  1.00  1.11           C  
ATOM   1336  CG  LEU A  86       5.260  -0.751  -0.843  1.00  1.11           C  
ATOM   1337  CD1 LEU A  86       5.831  -0.075   0.414  1.00  1.11           C  
ATOM   1338  CD2 LEU A  86       5.172   0.259  -1.965  1.00  1.11           C  
ATOM   1339  H   LEU A  86       7.222  -3.827  -3.167  1.00  1.11           H  
ATOM   1340  HA  LEU A  86       4.835  -3.584  -1.394  1.00  1.11           H  
ATOM   1341 1HB  LEU A  86       6.656  -2.299  -0.387  1.00  1.11           H  
ATOM   1342 2HB  LEU A  86       6.964  -1.476  -1.917  1.00  1.11           H  
ATOM   1343  HG  LEU A  86       4.264  -1.134  -0.605  1.00  1.11           H  
ATOM   1344 1HD1 LEU A  86       5.174   0.746   0.711  1.00  1.11           H  
ATOM   1345 2HD1 LEU A  86       5.892  -0.803   1.224  1.00  1.11           H  
ATOM   1346 3HD1 LEU A  86       6.823   0.318   0.199  1.00  1.11           H  
ATOM   1347 1HD2 LEU A  86       4.534   1.062  -1.634  1.00  1.11           H  
ATOM   1348 2HD2 LEU A  86       6.156   0.636  -2.188  1.00  1.11           H  
ATOM   1349 3HD2 LEU A  86       4.764  -0.185  -2.857  1.00  1.11           H  
ATOM   1350  N   ILE A  87       3.468  -2.499  -3.153  1.00  1.08           N  
ATOM   1351  CA  ILE A  87       2.635  -1.909  -4.199  1.00  1.08           C  
ATOM   1352  C   ILE A  87       1.915  -0.676  -3.684  1.00  1.08           C  
ATOM   1353  O   ILE A  87       1.301  -0.701  -2.609  1.00  1.08           O  
ATOM   1354  CB  ILE A  87       1.621  -2.903  -4.773  1.00  1.08           C  
ATOM   1355  CG1 ILE A  87       2.315  -4.012  -5.402  1.00  1.08           C  
ATOM   1356  CG2 ILE A  87       0.732  -2.251  -5.771  1.00  1.08           C  
ATOM   1357  CD1 ILE A  87       1.419  -5.087  -5.770  1.00  1.08           C  
ATOM   1358  H   ILE A  87       3.034  -2.854  -2.312  1.00  1.08           H  
ATOM   1359  HA  ILE A  87       3.278  -1.592  -5.020  1.00  1.08           H  
ATOM   1360  HB  ILE A  87       1.011  -3.293  -3.976  1.00  1.08           H  
ATOM   1361 1HG1 ILE A  87       2.788  -3.633  -6.293  1.00  1.08           H  
ATOM   1362 2HG1 ILE A  87       3.077  -4.406  -4.735  1.00  1.08           H  
ATOM   1363 1HG2 ILE A  87       0.016  -2.974  -6.157  1.00  1.08           H  
ATOM   1364 2HG2 ILE A  87       0.213  -1.461  -5.278  1.00  1.08           H  
ATOM   1365 3HG2 ILE A  87       1.329  -1.851  -6.596  1.00  1.08           H  
ATOM   1366 1HD1 ILE A  87       1.971  -5.855  -6.241  1.00  1.08           H  
ATOM   1367 2HD1 ILE A  87       0.942  -5.471  -4.902  1.00  1.08           H  
ATOM   1368 3HD1 ILE A  87       0.667  -4.707  -6.447  1.00  1.08           H  
ATOM   1369  N   LEU A  88       2.017   0.395  -4.453  1.00  1.05           N  
ATOM   1370  CA  LEU A  88       1.416   1.665  -4.091  1.00  1.05           C  
ATOM   1371  C   LEU A  88       0.776   2.330  -5.292  1.00  1.05           C  
ATOM   1372  O   LEU A  88       1.033   1.947  -6.432  1.00  1.05           O  
ATOM   1373  CB  LEU A  88       2.462   2.597  -3.479  1.00  1.05           C  
ATOM   1374  CG  LEU A  88       3.643   2.910  -4.347  1.00  1.05           C  
ATOM   1375  CD1 LEU A  88       3.195   3.791  -5.319  1.00  1.05           C  
ATOM   1376  CD2 LEU A  88       4.697   3.590  -3.586  1.00  1.05           C  
ATOM   1377  H   LEU A  88       2.536   0.312  -5.331  1.00  1.05           H  
ATOM   1378  HA  LEU A  88       0.645   1.490  -3.360  1.00  1.05           H  
ATOM   1379 1HB  LEU A  88       1.977   3.541  -3.241  1.00  1.05           H  
ATOM   1380 2HB  LEU A  88       2.815   2.163  -2.553  1.00  1.05           H  
ATOM   1381  HG  LEU A  88       4.045   2.002  -4.807  1.00  1.05           H  
ATOM   1382 1HD1 LEU A  88       4.007   4.101  -5.940  1.00  1.05           H  
ATOM   1383 2HD1 LEU A  88       2.447   3.308  -5.896  1.00  1.05           H  
ATOM   1384 3HD1 LEU A  88       2.784   4.625  -4.839  1.00  1.05           H  
ATOM   1385 1HD2 LEU A  88       5.488   3.836  -4.236  1.00  1.05           H  
ATOM   1386 2HD2 LEU A  88       4.314   4.491  -3.185  1.00  1.05           H  
ATOM   1387 3HD2 LEU A  88       5.064   2.963  -2.802  1.00  1.05           H  
ATOM   1388  N   GLY A  89      -0.033   3.349  -5.055  1.00  1.05           N  
ATOM   1389  CA  GLY A  89      -0.623   4.051  -6.176  1.00  1.05           C  
ATOM   1390  C   GLY A  89      -1.310   5.321  -5.749  1.00  1.05           C  
ATOM   1391  O   GLY A  89      -1.252   5.715  -4.582  1.00  1.05           O  
ATOM   1392  H   GLY A  89      -0.246   3.635  -4.111  1.00  1.05           H  
ATOM   1393 1HA  GLY A  89       0.141   4.283  -6.914  1.00  1.05           H  
ATOM   1394 2HA  GLY A  89      -1.348   3.399  -6.664  1.00  1.05           H  
ATOM   1395  N   MET A  90      -1.905   5.992  -6.722  1.00  1.08           N  
ATOM   1396  CA  MET A  90      -2.562   7.268  -6.474  1.00  1.08           C  
ATOM   1397  C   MET A  90      -3.521   7.697  -7.567  1.00  1.08           C  
ATOM   1398  O   MET A  90      -3.416   7.283  -8.716  1.00  1.08           O  
ATOM   1399  CB  MET A  90      -1.511   8.353  -6.250  1.00  1.08           C  
ATOM   1400  CG  MET A  90      -0.576   8.597  -7.415  1.00  1.08           C  
ATOM   1401  SD  MET A  90       0.657   9.867  -7.044  1.00  1.08           S  
ATOM   1402  CE  MET A  90       1.891   9.662  -8.331  1.00  1.08           C  
ATOM   1403  H   MET A  90      -1.902   5.563  -7.649  1.00  1.08           H  
ATOM   1404  HA  MET A  90      -3.147   7.167  -5.559  1.00  1.08           H  
ATOM   1405 1HB  MET A  90      -2.017   9.297  -6.056  1.00  1.08           H  
ATOM   1406 2HB  MET A  90      -0.919   8.126  -5.373  1.00  1.08           H  
ATOM   1407 1HG  MET A  90      -0.070   7.679  -7.689  1.00  1.08           H  
ATOM   1408 2HG  MET A  90      -1.176   8.935  -8.256  1.00  1.08           H  
ATOM   1409 1HE  MET A  90       2.696  10.394  -8.185  1.00  1.08           H  
ATOM   1410 2HE  MET A  90       2.312   8.663  -8.269  1.00  1.08           H  
ATOM   1411 3HE  MET A  90       1.439   9.810  -9.307  1.00  1.08           H  
ATOM   1412  N   LYS A  91      -4.442   8.576  -7.217  1.00  1.19           N  
ATOM   1413  CA  LYS A  91      -5.353   9.152  -8.200  1.00  1.19           C  
ATOM   1414  C   LYS A  91      -4.604   9.928  -9.264  1.00  1.19           C  
ATOM   1415  O   LYS A  91      -3.716  10.723  -8.948  1.00  1.19           O  
ATOM   1416  CB  LYS A  91      -6.381  10.037  -7.499  1.00  1.19           C  
ATOM   1417  CG  LYS A  91      -7.435  10.639  -8.407  1.00  1.19           C  
ATOM   1418  CD  LYS A  91      -8.477  11.432  -7.618  1.00  1.19           C  
ATOM   1419  CE  LYS A  91      -9.401  12.205  -8.561  1.00  1.19           C  
ATOM   1420  NZ  LYS A  91     -10.190  11.300  -9.430  1.00  1.19           N  
ATOM   1421  H   LYS A  91      -4.510   8.867  -6.251  1.00  1.19           H  
ATOM   1422  HA  LYS A  91      -5.875   8.353  -8.718  1.00  1.19           H  
ATOM   1423 1HB  LYS A  91      -6.898   9.451  -6.738  1.00  1.19           H  
ATOM   1424 2HB  LYS A  91      -5.869  10.855  -6.994  1.00  1.19           H  
ATOM   1425 1HG  LYS A  91      -6.962  11.311  -9.110  1.00  1.19           H  
ATOM   1426 2HG  LYS A  91      -7.928   9.846  -8.972  1.00  1.19           H  
ATOM   1427 1HD  LYS A  91      -9.073  10.748  -7.011  1.00  1.19           H  
ATOM   1428 2HD  LYS A  91      -7.974  12.137  -6.957  1.00  1.19           H  
ATOM   1429 1HE  LYS A  91     -10.084  12.816  -7.974  1.00  1.19           H  
ATOM   1430 2HE  LYS A  91      -8.797  12.855  -9.197  1.00  1.19           H  
ATOM   1431 1HZ  LYS A  91     -10.777  11.852 -10.070  1.00  1.19           H  
ATOM   1432 2HZ  LYS A  91      -9.556  10.749 -10.003  1.00  1.19           H  
ATOM   1433 3HZ  LYS A  91     -10.767  10.693  -8.887  1.00  1.19           H  
ATOM   1434  N   ARG A  92      -4.962   9.718 -10.526  1.00  1.39           N  
ATOM   1435  CA  ARG A  92      -4.319  10.474 -11.584  1.00  1.39           C  
ATOM   1436  C   ARG A  92      -4.797  11.936 -11.511  1.00  1.39           C  
ATOM   1437  O   ARG A  92      -5.950  12.178 -11.162  1.00  1.39           O  
ATOM   1438  CB  ARG A  92      -4.650   9.892 -12.939  1.00  1.39           C  
ATOM   1439  CG  ARG A  92      -4.074   8.552 -13.191  1.00  1.39           C  
ATOM   1440  CD  ARG A  92      -4.508   8.015 -14.466  1.00  1.39           C  
ATOM   1441  NE  ARG A  92      -4.004   8.751 -15.616  1.00  1.39           N  
ATOM   1442  CZ  ARG A  92      -4.325   8.456 -16.898  1.00  1.39           C  
ATOM   1443  NH1 ARG A  92      -5.128   7.426 -17.154  1.00  1.39           N  
ATOM   1444  NH2 ARG A  92      -3.842   9.199 -17.885  1.00  1.39           N  
ATOM   1445  H   ARG A  92      -5.681   9.026 -10.759  1.00  1.39           H  
ATOM   1446  HA  ARG A  92      -3.254  10.380 -11.439  1.00  1.39           H  
ATOM   1447 1HB  ARG A  92      -5.736   9.807 -13.041  1.00  1.39           H  
ATOM   1448 2HB  ARG A  92      -4.298  10.560 -13.720  1.00  1.39           H  
ATOM   1449 1HG  ARG A  92      -3.028   8.610 -13.180  1.00  1.39           H  
ATOM   1450 2HG  ARG A  92      -4.399   7.876 -12.412  1.00  1.39           H  
ATOM   1451 1HD  ARG A  92      -4.213   6.965 -14.557  1.00  1.39           H  
ATOM   1452 2HD  ARG A  92      -5.584   8.106 -14.474  1.00  1.39           H  
ATOM   1453  HE  ARG A  92      -3.399   9.541 -15.446  1.00  1.39           H  
ATOM   1454 1HH1 ARG A  92      -5.518   6.870 -16.376  1.00  1.39           H  
ATOM   1455 2HH1 ARG A  92      -5.400   7.160 -18.115  1.00  1.39           H  
ATOM   1456 1HH2 ARG A  92      -3.237   9.984 -17.679  1.00  1.39           H  
ATOM   1457 2HH2 ARG A  92      -4.086   8.991 -18.839  1.00  1.39           H  
ATOM   1458  N   PRO A  93      -3.955  12.928 -11.829  1.00  1.72           N  
ATOM   1459  CA  PRO A  93      -4.294  14.339 -11.877  1.00  1.72           C  
ATOM   1460  C   PRO A  93      -5.440  14.654 -12.828  1.00  1.72           C  
ATOM   1461  O   PRO A  93      -5.638  13.997 -13.852  1.00  1.72           O  
ATOM   1462  CB  PRO A  93      -2.993  14.967 -12.391  1.00  1.72           C  
ATOM   1463  CG  PRO A  93      -1.912  14.019 -11.963  1.00  1.72           C  
ATOM   1464  CD  PRO A  93      -2.531  12.651 -12.046  1.00  1.72           C  
ATOM   1465  HA  PRO A  93      -4.524  14.688 -10.861  1.00  1.72           H  
ATOM   1466 1HB  PRO A  93      -3.047  15.097 -13.481  1.00  1.72           H  
ATOM   1467 2HB  PRO A  93      -2.870  15.972 -11.959  1.00  1.72           H  
ATOM   1468 1HG  PRO A  93      -1.035  14.127 -12.620  1.00  1.72           H  
ATOM   1469 2HG  PRO A  93      -1.578  14.266 -10.945  1.00  1.72           H  
ATOM   1470 1HD  PRO A  93      -2.353  12.171 -13.017  1.00  1.72           H  
ATOM   1471 2HD  PRO A  93      -2.114  12.100 -11.197  1.00  1.72           H  
ATOM   1472  N   GLY A  94      -6.221  15.670 -12.471  1.00  2.18           N  
ATOM   1473  CA  GLY A  94      -7.314  16.160 -13.312  1.00  2.18           C  
ATOM   1474  C   GLY A  94      -8.625  15.383 -13.204  1.00  2.18           C  
ATOM   1475  O   GLY A  94      -9.641  15.939 -12.784  1.00  2.18           O  
ATOM   1476  H   GLY A  94      -6.034  16.142 -11.599  1.00  2.18           H  
ATOM   1477 1HA  GLY A  94      -7.503  17.204 -13.065  1.00  2.18           H  
ATOM   1478 2HA  GLY A  94      -6.988  16.149 -14.350  1.00  2.18           H  
ATOM   1479  N   PHE A  95      -8.595  14.115 -13.599  1.00  2.75           N  
ATOM   1480  CA  PHE A  95      -9.811  13.300 -13.601  1.00  2.75           C  
ATOM   1481  C   PHE A  95      -9.699  12.003 -12.802  1.00  2.75           C  
ATOM   1482  O   PHE A  95     -10.375  11.849 -11.778  1.00  2.75           O  
ATOM   1483  OXT PHE A  95      -9.213  11.015 -13.343  1.00  2.75           O  
ATOM   1484  CB  PHE A  95     -10.216  12.988 -15.044  1.00  2.75           C  
ATOM   1485  CG  PHE A  95     -10.545  14.227 -15.842  1.00  2.75           C  
ATOM   1486  CD1 PHE A  95      -9.541  14.947 -16.483  1.00  2.75           C  
ATOM   1487  CD2 PHE A  95     -11.849  14.686 -15.933  1.00  2.75           C  
ATOM   1488  CE1 PHE A  95      -9.839  16.091 -17.197  1.00  2.75           C  
ATOM   1489  CE2 PHE A  95     -12.147  15.830 -16.646  1.00  2.75           C  
ATOM   1490  CZ  PHE A  95     -11.142  16.532 -17.279  1.00  2.75           C  
ATOM   1491  H   PHE A  95      -7.692  13.748 -13.907  1.00  2.75           H  
ATOM   1492  HA  PHE A  95     -10.609  13.890 -13.156  1.00  2.75           H  
ATOM   1493 1HB  PHE A  95      -9.404  12.462 -15.548  1.00  2.75           H  
ATOM   1494 2HB  PHE A  95     -11.088  12.335 -15.050  1.00  2.75           H  
ATOM   1495  HD1 PHE A  95      -8.508  14.600 -16.413  1.00  2.75           H  
ATOM   1496  HD2 PHE A  95     -12.644  14.135 -15.431  1.00  2.75           H  
ATOM   1497  HE1 PHE A  95      -9.044  16.646 -17.695  1.00  2.75           H  
ATOM   1498  HE2 PHE A  95     -13.177  16.180 -16.709  1.00  2.75           H  
ATOM   1499  HZ  PHE A  95     -11.378  17.435 -17.840  1.00  2.75           H  
TER    1500
ENDMDL

REMARK ID 63889 MODEL 4 2021-03-20_00000206_2_11
PFRMAT TS
TARGET 2021-03-20_00000206_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.171  -1.900   1.363  1.00 14.01           N  
ATOM      2  CA  GLY A   1       2.236  -0.905   1.443  1.00 14.01           C  
ATOM      3  C   GLY A   1       1.947   0.340   0.599  1.00 14.01           C  
ATOM      4  O   GLY A   1       2.766   0.708  -0.241  1.00 14.01           O  
ATOM      5  H   GLY A   1       1.410  -2.863   1.174  1.00 14.01           H  
ATOM      6 1HA  GLY A   1       2.414  -0.632   2.482  1.00 14.01           H  
ATOM      7 2HA  GLY A   1       3.162  -1.361   1.091  1.00 14.01           H  
ATOM      8  N   PRO A   2       0.838   1.069   0.852  1.00 13.80           N  
ATOM      9  CA  PRO A   2       0.389   2.248   0.113  1.00 13.80           C  
ATOM     10  C   PRO A   2       1.386   3.392   0.200  1.00 13.80           C  
ATOM     11  O   PRO A   2       1.403   4.282  -0.655  1.00 13.80           O  
ATOM     12  CB  PRO A   2      -0.921   2.614   0.824  1.00 13.80           C  
ATOM     13  CG  PRO A   2      -0.800   2.003   2.206  1.00 13.80           C  
ATOM     14  CD  PRO A   2      -0.028   0.721   1.995  1.00 13.80           C  
ATOM     15  HA  PRO A   2       0.204   1.971  -0.932  1.00 13.80           H  
ATOM     16 1HB  PRO A   2      -1.039   3.705   0.852  1.00 13.80           H  
ATOM     17 2HB  PRO A   2      -1.776   2.212   0.258  1.00 13.80           H  
ATOM     18 1HG  PRO A   2      -0.284   2.703   2.883  1.00 13.80           H  
ATOM     19 2HG  PRO A   2      -1.798   1.827   2.632  1.00 13.80           H  
ATOM     20 1HD  PRO A   2       0.546   0.495   2.897  1.00 13.80           H  
ATOM     21 2HD  PRO A   2      -0.724  -0.086   1.726  1.00 13.80           H  
ATOM     22  N   MET A   3       2.250   3.336   1.210  1.00 13.44           N  
ATOM     23  CA  MET A   3       3.248   4.353   1.468  1.00 13.44           C  
ATOM     24  C   MET A   3       4.312   4.368   0.372  1.00 13.44           C  
ATOM     25  O   MET A   3       5.074   5.324   0.249  1.00 13.44           O  
ATOM     26  CB  MET A   3       3.872   4.128   2.833  1.00 13.44           C  
ATOM     27  CG  MET A   3       2.871   4.282   3.966  1.00 13.44           C  
ATOM     28  SD  MET A   3       1.969   5.856   3.927  1.00 13.44           S  
ATOM     29  CE  MET A   3       3.229   7.075   4.249  1.00 13.44           C  
ATOM     30  H   MET A   3       2.192   2.565   1.856  1.00 13.44           H  
ATOM     31  HA  MET A   3       2.760   5.326   1.464  1.00 13.44           H  
ATOM     32 1HB  MET A   3       4.299   3.128   2.881  1.00 13.44           H  
ATOM     33 2HB  MET A   3       4.680   4.847   2.990  1.00 13.44           H  
ATOM     34 1HG  MET A   3       2.144   3.470   3.908  1.00 13.44           H  
ATOM     35 2HG  MET A   3       3.390   4.206   4.922  1.00 13.44           H  
ATOM     36 1HE  MET A   3       2.784   8.078   4.251  1.00 13.44           H  
ATOM     37 2HE  MET A   3       3.684   6.889   5.221  1.00 13.44           H  
ATOM     38 3HE  MET A   3       3.996   7.023   3.479  1.00 13.44           H  
ATOM     39  N   GLN A   4       4.357   3.319  -0.454  1.00 12.89           N  
ATOM     40  CA  GLN A   4       5.303   3.257  -1.565  1.00 12.89           C  
ATOM     41  C   GLN A   4       5.076   4.416  -2.545  1.00 12.89           C  
ATOM     42  O   GLN A   4       5.959   4.750  -3.333  1.00 12.89           O  
ATOM     43  CB  GLN A   4       5.161   1.937  -2.326  1.00 12.89           C  
ATOM     44  CG  GLN A   4       3.874   1.833  -3.136  1.00 12.89           C  
ATOM     45  CD  GLN A   4       3.691   0.484  -3.789  1.00 12.89           C  
ATOM     46  OE1 GLN A   4       4.596  -0.049  -4.448  1.00 12.89           O  
ATOM     47  NE2 GLN A   4       2.503  -0.085  -3.621  1.00 12.89           N  
ATOM     48  H   GLN A   4       3.717   2.534  -0.324  1.00 12.89           H  
ATOM     49  HA  GLN A   4       6.314   3.336  -1.167  1.00 12.89           H  
ATOM     50 1HB  GLN A   4       6.002   1.810  -3.004  1.00 12.89           H  
ATOM     51 2HB  GLN A   4       5.174   1.107  -1.618  1.00 12.89           H  
ATOM     52 1HG  GLN A   4       3.021   2.023  -2.481  1.00 12.89           H  
ATOM     53 2HG  GLN A   4       3.907   2.576  -3.928  1.00 12.89           H  
ATOM     54 1HE2 GLN A   4       2.313  -0.978  -4.028  1.00 12.89           H  
ATOM     55 2HE2 GLN A   4       1.800   0.383  -3.083  1.00 12.89           H  
ATOM     56  N   ASN A   5       3.883   5.026  -2.487  1.00 12.13           N  
ATOM     57  CA  ASN A   5       3.502   6.130  -3.347  1.00 12.13           C  
ATOM     58  C   ASN A   5       3.620   7.480  -2.629  1.00 12.13           C  
ATOM     59  O   ASN A   5       2.998   8.467  -3.039  1.00 12.13           O  
ATOM     60  CB  ASN A   5       2.099   5.916  -3.851  1.00 12.13           C  
ATOM     61  CG  ASN A   5       1.986   4.735  -4.771  1.00 12.13           C  
ATOM     62  OD1 ASN A   5       2.846   4.511  -5.630  1.00 12.13           O  
ATOM     63  ND2 ASN A   5       0.939   3.963  -4.601  1.00 12.13           N  
ATOM     64  H   ASN A   5       3.191   4.711  -1.805  1.00 12.13           H  
ATOM     65  HA  ASN A   5       4.182   6.158  -4.199  1.00 12.13           H  
ATOM     66 1HB  ASN A   5       1.422   5.778  -3.003  1.00 12.13           H  
ATOM     67 2HB  ASN A   5       1.782   6.800  -4.389  1.00 12.13           H  
ATOM     68 1HD2 ASN A   5       0.810   3.160  -5.182  1.00 12.13           H  
ATOM     69 2HD2 ASN A   5       0.269   4.179  -3.890  1.00 12.13           H  
ATOM     70  N   GLU A   6       4.389   7.514  -1.541  1.00 11.22           N  
ATOM     71  CA  GLU A   6       4.646   8.757  -0.826  1.00 11.22           C  
ATOM     72  C   GLU A   6       5.833   9.488  -1.428  1.00 11.22           C  
ATOM     73  O   GLU A   6       6.931   8.939  -1.537  1.00 11.22           O  
ATOM     74  CB  GLU A   6       4.958   8.481   0.652  1.00 11.22           C  
ATOM     75  CG  GLU A   6       5.186   9.733   1.505  1.00 11.22           C  
ATOM     76  CD  GLU A   6       5.570   9.424   2.916  1.00 11.22           C  
ATOM     77  OE1 GLU A   6       6.617   8.856   3.122  1.00 11.22           O  
ATOM     78  OE2 GLU A   6       4.823   9.750   3.791  1.00 11.22           O  
ATOM     79  H   GLU A   6       4.822   6.659  -1.196  1.00 11.22           H  
ATOM     80  HA  GLU A   6       3.782   9.413  -0.914  1.00 11.22           H  
ATOM     81 1HB  GLU A   6       4.144   7.908   1.096  1.00 11.22           H  
ATOM     82 2HB  GLU A   6       5.857   7.869   0.720  1.00 11.22           H  
ATOM     83 1HG  GLU A   6       5.970  10.339   1.054  1.00 11.22           H  
ATOM     84 2HG  GLU A   6       4.267  10.321   1.513  1.00 11.22           H  
ATOM     85  N   TYR A   7       5.630  10.752  -1.760  1.00 10.25           N  
ATOM     86  CA  TYR A   7       6.709  11.558  -2.306  1.00 10.25           C  
ATOM     87  C   TYR A   7       7.251  12.580  -1.304  1.00 10.25           C  
ATOM     88  O   TYR A   7       6.735  12.734  -0.192  1.00 10.25           O  
ATOM     89  CB  TYR A   7       6.244  12.211  -3.597  1.00 10.25           C  
ATOM     90  CG  TYR A   7       5.982  11.176  -4.670  1.00 10.25           C  
ATOM     91  CD1 TYR A   7       4.749  10.547  -4.748  1.00 10.25           C  
ATOM     92  CD2 TYR A   7       6.985  10.844  -5.567  1.00 10.25           C  
ATOM     93  CE1 TYR A   7       4.521   9.588  -5.720  1.00 10.25           C  
ATOM     94  CE2 TYR A   7       6.759   9.887  -6.538  1.00 10.25           C  
ATOM     95  CZ  TYR A   7       5.533   9.260  -6.617  1.00 10.25           C  
ATOM     96  OH  TYR A   7       5.313   8.307  -7.587  1.00 10.25           O  
ATOM     97  H   TYR A   7       4.679  11.152  -1.698  1.00 10.25           H  
ATOM     98  HA  TYR A   7       7.535  10.896  -2.558  1.00 10.25           H  
ATOM     99 1HB  TYR A   7       5.326  12.779  -3.425  1.00 10.25           H  
ATOM    100 2HB  TYR A   7       7.003  12.897  -3.958  1.00 10.25           H  
ATOM    101  HD1 TYR A   7       3.956  10.806  -4.035  1.00 10.25           H  
ATOM    102  HD2 TYR A   7       7.955  11.340  -5.502  1.00 10.25           H  
ATOM    103  HE1 TYR A   7       3.551   9.092  -5.774  1.00 10.25           H  
ATOM    104  HE2 TYR A   7       7.549   9.628  -7.244  1.00 10.25           H  
ATOM    105  HH  TYR A   7       4.421   7.963  -7.501  1.00 10.25           H  
ATOM    106  N   ILE A   8       8.357  13.201  -1.666  1.00  9.31           N  
ATOM    107  CA  ILE A   8       9.004  14.240  -0.879  1.00  9.31           C  
ATOM    108  C   ILE A   8       9.308  15.424  -1.786  1.00  9.31           C  
ATOM    109  O   ILE A   8      10.466  15.759  -2.025  1.00  9.31           O  
ATOM    110  CB  ILE A   8      10.263  13.753  -0.165  1.00  9.31           C  
ATOM    111  CG1 ILE A   8      11.184  13.064  -1.128  1.00  9.31           C  
ATOM    112  CG2 ILE A   8       9.909  12.871   1.021  1.00  9.31           C  
ATOM    113  CD1 ILE A   8      12.538  12.814  -0.534  1.00  9.31           C  
ATOM    114  H   ILE A   8       8.748  12.995  -2.580  1.00  9.31           H  
ATOM    115  HA  ILE A   8       8.303  14.567  -0.116  1.00  9.31           H  
ATOM    116  HB  ILE A   8      10.795  14.614   0.199  1.00  9.31           H  
ATOM    117 1HG1 ILE A   8      10.746  12.111  -1.423  1.00  9.31           H  
ATOM    118 2HG1 ILE A   8      11.297  13.684  -2.019  1.00  9.31           H  
ATOM    119 1HG2 ILE A   8      10.823  12.575   1.526  1.00  9.31           H  
ATOM    120 2HG2 ILE A   8       9.283  13.436   1.707  1.00  9.31           H  
ATOM    121 3HG2 ILE A   8       9.375  11.984   0.687  1.00  9.31           H  
ATOM    122 1HD1 ILE A   8      13.177  12.317  -1.264  1.00  9.31           H  
ATOM    123 2HD1 ILE A   8      12.973  13.768  -0.254  1.00  9.31           H  
ATOM    124 3HD1 ILE A   8      12.442  12.184   0.352  1.00  9.31           H  
ATOM    125  N   ASP A   9       8.248  15.973  -2.373  1.00  8.43           N  
ATOM    126  CA  ASP A   9       8.345  16.964  -3.441  1.00  8.43           C  
ATOM    127  C   ASP A   9       8.404  18.428  -2.995  1.00  8.43           C  
ATOM    128  O   ASP A   9       8.290  19.328  -3.830  1.00  8.43           O  
ATOM    129  CB  ASP A   9       7.170  16.799  -4.397  1.00  8.43           C  
ATOM    130  CG  ASP A   9       7.207  15.476  -5.131  1.00  8.43           C  
ATOM    131  OD1 ASP A   9       8.251  14.861  -5.168  1.00  8.43           O  
ATOM    132  OD2 ASP A   9       6.190  15.076  -5.631  1.00  8.43           O  
ATOM    133  H   ASP A   9       7.333  15.666  -2.074  1.00  8.43           H  
ATOM    134  HA  ASP A   9       9.262  16.760  -3.992  1.00  8.43           H  
ATOM    135 1HB  ASP A   9       6.236  16.870  -3.842  1.00  8.43           H  
ATOM    136 2HB  ASP A   9       7.182  17.609  -5.128  1.00  8.43           H  
ATOM    137  N   ALA A  10       8.537  18.684  -1.700  1.00  7.63           N  
ATOM    138  CA  ALA A  10       8.658  20.062  -1.239  1.00  7.63           C  
ATOM    139  C   ALA A  10       9.985  20.637  -1.743  1.00  7.63           C  
ATOM    140  O   ALA A  10      10.790  19.927  -2.339  1.00  7.63           O  
ATOM    141  CB  ALA A  10       8.586  20.139   0.275  1.00  7.63           C  
ATOM    142  H   ALA A  10       8.583  17.929  -1.011  1.00  7.63           H  
ATOM    143  HA  ALA A  10       7.843  20.642  -1.668  1.00  7.63           H  
ATOM    144 1HB  ALA A  10       8.673  21.171   0.598  1.00  7.63           H  
ATOM    145 2HB  ALA A  10       7.636  19.726   0.619  1.00  7.63           H  
ATOM    146 3HB  ALA A  10       9.395  19.567   0.676  1.00  7.63           H  
ATOM    147  N   LYS A  11      10.204  21.944  -1.550  1.00  6.85           N  
ATOM    148  CA  LYS A  11      11.480  22.574  -1.937  1.00  6.85           C  
ATOM    149  C   LYS A  11      12.676  21.800  -1.352  1.00  6.85           C  
ATOM    150  O   LYS A  11      13.732  21.667  -1.974  1.00  6.85           O  
ATOM    151  CB  LYS A  11      11.510  24.024  -1.451  1.00  6.85           C  
ATOM    152  CG  LYS A  11      12.761  24.804  -1.823  1.00  6.85           C  
ATOM    153  CD  LYS A  11      12.658  26.260  -1.359  1.00  6.85           C  
ATOM    154  CE  LYS A  11      13.913  27.053  -1.701  1.00  6.85           C  
ATOM    155  NZ  LYS A  11      13.807  28.475  -1.264  1.00  6.85           N  
ATOM    156  H   LYS A  11       9.492  22.506  -1.108  1.00  6.85           H  
ATOM    157  HA  LYS A  11      11.563  22.554  -3.024  1.00  6.85           H  
ATOM    158 1HB  LYS A  11      10.650  24.559  -1.853  1.00  6.85           H  
ATOM    159 2HB  LYS A  11      11.426  24.039  -0.364  1.00  6.85           H  
ATOM    160 1HG  LYS A  11      13.627  24.335  -1.348  1.00  6.85           H  
ATOM    161 2HG  LYS A  11      12.902  24.777  -2.902  1.00  6.85           H  
ATOM    162 1HD  LYS A  11      11.799  26.734  -1.836  1.00  6.85           H  
ATOM    163 2HD  LYS A  11      12.510  26.284  -0.279  1.00  6.85           H  
ATOM    164 1HE  LYS A  11      14.769  26.595  -1.209  1.00  6.85           H  
ATOM    165 2HE  LYS A  11      14.069  27.026  -2.780  1.00  6.85           H  
ATOM    166 1HZ  LYS A  11      14.655  28.967  -1.508  1.00  6.85           H  
ATOM    167 2HZ  LYS A  11      13.021  28.911  -1.725  1.00  6.85           H  
ATOM    168 3HZ  LYS A  11      13.673  28.513  -0.264  1.00  6.85           H  
ATOM    169  N   LYS A  12      12.485  21.339  -0.124  1.00  6.08           N  
ATOM    170  CA  LYS A  12      13.418  20.544   0.659  1.00  6.08           C  
ATOM    171  C   LYS A  12      12.821  19.142   0.694  1.00  6.08           C  
ATOM    172  O   LYS A  12      11.757  18.933   0.136  1.00  6.08           O  
ATOM    173  CB  LYS A  12      13.601  21.133   2.048  1.00  6.08           C  
ATOM    174  CG  LYS A  12      14.122  22.568   2.069  1.00  6.08           C  
ATOM    175  CD  LYS A  12      15.534  22.654   1.505  1.00  6.08           C  
ATOM    176  CE  LYS A  12      16.103  24.065   1.620  1.00  6.08           C  
ATOM    177  NZ  LYS A  12      17.481  24.156   1.038  1.00  6.08           N  
ATOM    178  H   LYS A  12      11.588  21.535   0.287  1.00  6.08           H  
ATOM    179  HA  LYS A  12      14.383  20.499   0.152  1.00  6.08           H  
ATOM    180 1HB  LYS A  12      12.645  21.148   2.522  1.00  6.08           H  
ATOM    181 2HB  LYS A  12      14.266  20.508   2.644  1.00  6.08           H  
ATOM    182 1HG  LYS A  12      13.464  23.202   1.477  1.00  6.08           H  
ATOM    183 2HG  LYS A  12      14.130  22.934   3.096  1.00  6.08           H  
ATOM    184 1HD  LYS A  12      16.186  21.960   2.037  1.00  6.08           H  
ATOM    185 2HD  LYS A  12      15.515  22.369   0.449  1.00  6.08           H  
ATOM    186 1HE  LYS A  12      15.448  24.755   1.086  1.00  6.08           H  
ATOM    187 2HE  LYS A  12      16.141  24.354   2.670  1.00  6.08           H  
ATOM    188 1HZ  LYS A  12      17.828  25.101   1.126  1.00  6.08           H  
ATOM    189 2HZ  LYS A  12      18.098  23.525   1.532  1.00  6.08           H  
ATOM    190 3HZ  LYS A  12      17.450  23.898   0.060  1.00  6.08           H  
ATOM    191  N   HIS A  13      13.403  18.190   1.400  1.00  5.34           N  
ATOM    192  CA  HIS A  13      12.898  16.796   1.377  1.00  5.34           C  
ATOM    193  C   HIS A  13      11.524  16.564   2.067  1.00  5.34           C  
ATOM    194  O   HIS A  13      11.250  15.480   2.582  1.00  5.34           O  
ATOM    195  CB  HIS A  13      13.942  15.883   2.024  1.00  5.34           C  
ATOM    196  CG  HIS A  13      15.239  15.816   1.262  1.00  5.34           C  
ATOM    197  ND1 HIS A  13      16.203  16.803   1.354  1.00  5.34           N  
ATOM    198  CD2 HIS A  13      15.741  14.883   0.415  1.00  5.34           C  
ATOM    199  CE1 HIS A  13      17.234  16.482   0.590  1.00  5.34           C  
ATOM    200  NE2 HIS A  13      16.979  15.323   0.013  1.00  5.34           N  
ATOM    201  H   HIS A  13      14.251  18.394   1.909  1.00  5.34           H  
ATOM    202  HA  HIS A  13      12.781  16.488   0.335  1.00  5.34           H  
ATOM    203 1HB  HIS A  13      14.160  16.239   3.023  1.00  5.34           H  
ATOM    204 2HB  HIS A  13      13.537  14.875   2.114  1.00  5.34           H  
ATOM    205  HD2 HIS A  13      15.265  13.957   0.111  1.00  5.34           H  
ATOM    206  HE1 HIS A  13      18.141  17.072   0.463  1.00  5.34           H  
ATOM    207  HE2 HIS A  13      17.592  14.833  -0.622  1.00  5.34           H  
ATOM    208  N   GLY A  14      10.709  17.614   2.158  1.00  4.71           N  
ATOM    209  CA  GLY A  14       9.404  17.607   2.808  1.00  4.71           C  
ATOM    210  C   GLY A  14       8.369  16.665   2.192  1.00  4.71           C  
ATOM    211  O   GLY A  14       8.126  16.661   0.977  1.00  4.71           O  
ATOM    212  H   GLY A  14      11.004  18.459   1.688  1.00  4.71           H  
ATOM    213 1HA  GLY A  14       9.516  17.367   3.860  1.00  4.71           H  
ATOM    214 2HA  GLY A  14       9.020  18.617   2.784  1.00  4.71           H  
ATOM    215  N   ILE A  15       7.679  15.994   3.114  1.00  4.21           N  
ATOM    216  CA  ILE A  15       6.640  14.976   2.964  1.00  4.21           C  
ATOM    217  C   ILE A  15       5.363  15.292   2.208  1.00  4.21           C  
ATOM    218  O   ILE A  15       4.737  16.336   2.364  1.00  4.21           O  
ATOM    219  CB  ILE A  15       6.150  14.552   4.374  1.00  4.21           C  
ATOM    220  CG1 ILE A  15       5.281  13.299   4.319  1.00  4.21           C  
ATOM    221  CG2 ILE A  15       5.390  15.661   5.014  1.00  4.21           C  
ATOM    222  CD1 ILE A  15       5.024  12.695   5.653  1.00  4.21           C  
ATOM    223  H   ILE A  15       8.003  16.124   4.071  1.00  4.21           H  
ATOM    224  HA  ILE A  15       7.098  14.120   2.477  1.00  4.21           H  
ATOM    225  HB  ILE A  15       6.957  14.346   4.982  1.00  4.21           H  
ATOM    226 1HG1 ILE A  15       4.318  13.540   3.908  1.00  4.21           H  
ATOM    227 2HG1 ILE A  15       5.764  12.550   3.689  1.00  4.21           H  
ATOM    228 1HG2 ILE A  15       5.068  15.356   6.003  1.00  4.21           H  
ATOM    229 2HG2 ILE A  15       6.022  16.522   5.096  1.00  4.21           H  
ATOM    230 3HG2 ILE A  15       4.532  15.892   4.405  1.00  4.21           H  
ATOM    231 1HD1 ILE A  15       4.397  11.808   5.525  1.00  4.21           H  
ATOM    232 2HD1 ILE A  15       5.966  12.405   6.120  1.00  4.21           H  
ATOM    233 3HD1 ILE A  15       4.511  13.413   6.274  1.00  4.21           H  
ATOM    234  N   ASP A  16       4.938  14.285   1.466  1.00  3.86           N  
ATOM    235  CA  ASP A  16       3.669  14.234   0.776  1.00  3.86           C  
ATOM    236  C   ASP A  16       2.574  13.849   1.751  1.00  3.86           C  
ATOM    237  O   ASP A  16       2.339  12.669   2.028  1.00  3.86           O  
ATOM    238  CB  ASP A  16       3.768  13.171  -0.287  1.00  3.86           C  
ATOM    239  CG  ASP A  16       2.583  12.901  -1.082  1.00  3.86           C  
ATOM    240  OD1 ASP A  16       1.481  13.411  -0.818  1.00  3.86           O  
ATOM    241  OD2 ASP A  16       2.777  12.084  -1.960  1.00  3.86           O  
ATOM    242  H   ASP A  16       5.563  13.497   1.327  1.00  3.86           H  
ATOM    243  HA  ASP A  16       3.454  15.210   0.345  1.00  3.86           H  
ATOM    244 1HB  ASP A  16       4.534  13.482  -0.983  1.00  3.86           H  
ATOM    245 2HB  ASP A  16       4.102  12.246   0.171  1.00  3.86           H  
ATOM    246  N   LEU A  17       1.840  14.844   2.206  1.00  3.66           N  
ATOM    247  CA  LEU A  17       0.855  14.637   3.243  1.00  3.66           C  
ATOM    248  C   LEU A  17      -0.404  13.937   2.738  1.00  3.66           C  
ATOM    249  O   LEU A  17      -1.277  13.591   3.534  1.00  3.66           O  
ATOM    250  CB  LEU A  17       0.477  15.985   3.865  1.00  3.66           C  
ATOM    251  CG  LEU A  17       1.597  16.700   4.633  1.00  3.66           C  
ATOM    252  CD1 LEU A  17       1.107  18.066   5.078  1.00  3.66           C  
ATOM    253  CD2 LEU A  17       2.007  15.852   5.820  1.00  3.66           C  
ATOM    254  H   LEU A  17       2.047  15.784   1.893  1.00  3.66           H  
ATOM    255  HA  LEU A  17       1.306  14.017   4.015  1.00  3.66           H  
ATOM    256 1HB  LEU A  17       0.137  16.649   3.074  1.00  3.66           H  
ATOM    257 2HB  LEU A  17      -0.344  15.818   4.553  1.00  3.66           H  
ATOM    258  HG  LEU A  17       2.457  16.849   3.980  1.00  3.66           H  
ATOM    259 1HD1 LEU A  17       1.885  18.579   5.620  1.00  3.66           H  
ATOM    260 2HD1 LEU A  17       0.833  18.656   4.205  1.00  3.66           H  
ATOM    261 3HD1 LEU A  17       0.248  17.967   5.709  1.00  3.66           H  
ATOM    262 1HD2 LEU A  17       2.799  16.360   6.361  1.00  3.66           H  
ATOM    263 2HD2 LEU A  17       1.164  15.701   6.475  1.00  3.66           H  
ATOM    264 3HD2 LEU A  17       2.368  14.885   5.468  1.00  3.66           H  
ATOM    265  N   SER A  18      -0.502  13.657   1.427  1.00  3.57           N  
ATOM    266  CA  SER A  18      -1.710  12.990   0.945  1.00  3.57           C  
ATOM    267  C   SER A  18      -1.720  11.533   1.405  1.00  3.57           C  
ATOM    268  O   SER A  18      -2.737  10.850   1.288  1.00  3.57           O  
ATOM    269  CB  SER A  18      -1.848  13.054  -0.569  1.00  3.57           C  
ATOM    270  OG  SER A  18      -0.916  12.242  -1.219  1.00  3.57           O  
ATOM    271  H   SER A  18       0.254  13.865   0.757  1.00  3.57           H  
ATOM    272  HA  SER A  18      -2.574  13.490   1.383  1.00  3.57           H  
ATOM    273 1HB  SER A  18      -2.853  12.744  -0.849  1.00  3.57           H  
ATOM    274 2HB  SER A  18      -1.720  14.084  -0.903  1.00  3.57           H  
ATOM    275  HG  SER A  18      -0.049  12.698  -1.137  1.00  3.57           H  
ATOM    276  N   ARG A  19      -0.578  11.046   1.915  1.00  3.58           N  
ATOM    277  CA  ARG A  19      -0.492   9.673   2.377  1.00  3.58           C  
ATOM    278  C   ARG A  19      -0.589   9.559   3.913  1.00  3.58           C  
ATOM    279  O   ARG A  19      -0.422   8.466   4.458  1.00  3.58           O  
ATOM    280  CB  ARG A  19       0.814   9.049   1.906  1.00  3.58           C  
ATOM    281  CG  ARG A  19       1.031   9.085   0.393  1.00  3.58           C  
ATOM    282  CD  ARG A  19       0.008   8.343  -0.375  1.00  3.58           C  
ATOM    283  NE  ARG A  19       0.219   8.473  -1.824  1.00  3.58           N  
ATOM    284  CZ  ARG A  19      -0.733   8.241  -2.750  1.00  3.58           C  
ATOM    285  NH1 ARG A  19      -1.945   7.870  -2.382  1.00  3.58           N  
ATOM    286  NH2 ARG A  19      -0.455   8.396  -4.029  1.00  3.58           N  
ATOM    287  H   ARG A  19       0.252  11.642   1.973  1.00  3.58           H  
ATOM    288  HA  ARG A  19      -1.316   9.110   1.941  1.00  3.58           H  
ATOM    289 1HB  ARG A  19       1.658   9.569   2.369  1.00  3.58           H  
ATOM    290 2HB  ARG A  19       0.854   8.013   2.215  1.00  3.58           H  
ATOM    291 1HG  ARG A  19       1.063  10.124   0.042  1.00  3.58           H  
ATOM    292 2HG  ARG A  19       1.970   8.608   0.184  1.00  3.58           H  
ATOM    293 1HD  ARG A  19       0.059   7.282  -0.118  1.00  3.58           H  
ATOM    294 2HD  ARG A  19      -0.980   8.734  -0.137  1.00  3.58           H  
ATOM    295  HE  ARG A  19       1.161   8.737  -2.166  1.00  3.58           H  
ATOM    296 1HH1 ARG A  19      -2.160   7.757  -1.401  1.00  3.58           H  
ATOM    297 2HH1 ARG A  19      -2.657   7.705  -3.078  1.00  3.58           H  
ATOM    298 1HH2 ARG A  19       0.476   8.702  -4.307  1.00  3.58           H  
ATOM    299 2HH2 ARG A  19      -1.164   8.233  -4.726  1.00  3.58           H  
ATOM    300  N   GLU A  20      -0.859  10.677   4.607  1.00  3.67           N  
ATOM    301  CA  GLU A  20      -0.943  10.671   6.074  1.00  3.67           C  
ATOM    302  C   GLU A  20      -2.364  10.462   6.602  1.00  3.67           C  
ATOM    303  O   GLU A  20      -3.348  10.619   5.881  1.00  3.67           O  
ATOM    304  CB  GLU A  20      -0.304  11.932   6.648  1.00  3.67           C  
ATOM    305  CG  GLU A  20       1.194  12.010   6.368  1.00  3.67           C  
ATOM    306  CD  GLU A  20       1.984  10.955   7.117  1.00  3.67           C  
ATOM    307  OE1 GLU A  20       1.900  10.911   8.326  1.00  3.67           O  
ATOM    308  OE2 GLU A  20       2.660  10.198   6.487  1.00  3.67           O  
ATOM    309  H   GLU A  20      -1.013  11.562   4.120  1.00  3.67           H  
ATOM    310  HA  GLU A  20      -0.348   9.832   6.432  1.00  3.67           H  
ATOM    311 1HB  GLU A  20      -0.768  12.806   6.191  1.00  3.67           H  
ATOM    312 2HB  GLU A  20      -0.468  11.987   7.725  1.00  3.67           H  
ATOM    313 1HG  GLU A  20       1.360  11.880   5.298  1.00  3.67           H  
ATOM    314 2HG  GLU A  20       1.555  12.992   6.647  1.00  3.67           H  
ATOM    315  N   ARG A  21      -2.460  10.080   7.877  1.00  3.81           N  
ATOM    316  CA  ARG A  21      -3.750   9.795   8.510  1.00  3.81           C  
ATOM    317  C   ARG A  21      -3.992  10.574   9.798  1.00  3.81           C  
ATOM    318  O   ARG A  21      -3.055  10.982  10.480  1.00  3.81           O  
ATOM    319  CB  ARG A  21      -3.843   8.315   8.848  1.00  3.81           C  
ATOM    320  CG  ARG A  21      -3.764   7.354   7.661  1.00  3.81           C  
ATOM    321  CD  ARG A  21      -3.857   5.931   8.106  1.00  3.81           C  
ATOM    322  NE  ARG A  21      -3.721   4.997   6.999  1.00  3.81           N  
ATOM    323  CZ  ARG A  21      -3.734   3.654   7.130  1.00  3.81           C  
ATOM    324  NH1 ARG A  21      -3.878   3.111   8.319  1.00  3.81           N  
ATOM    325  NH2 ARG A  21      -3.600   2.882   6.066  1.00  3.81           N  
ATOM    326  H   ARG A  21      -1.609   9.973   8.416  1.00  3.81           H  
ATOM    327  HA  ARG A  21      -4.541  10.049   7.801  1.00  3.81           H  
ATOM    328 1HB  ARG A  21      -3.038   8.055   9.534  1.00  3.81           H  
ATOM    329 2HB  ARG A  21      -4.782   8.125   9.373  1.00  3.81           H  
ATOM    330 1HG  ARG A  21      -4.583   7.559   6.970  1.00  3.81           H  
ATOM    331 2HG  ARG A  21      -2.813   7.486   7.143  1.00  3.81           H  
ATOM    332 1HD  ARG A  21      -3.065   5.725   8.825  1.00  3.81           H  
ATOM    333 2HD  ARG A  21      -4.825   5.762   8.576  1.00  3.81           H  
ATOM    334  HE  ARG A  21      -3.603   5.381   6.069  1.00  3.81           H  
ATOM    335 1HH1 ARG A  21      -3.980   3.700   9.134  1.00  3.81           H  
ATOM    336 2HH1 ARG A  21      -3.888   2.106   8.419  1.00  3.81           H  
ATOM    337 1HH2 ARG A  21      -3.487   3.296   5.152  1.00  3.81           H  
ATOM    338 2HH2 ARG A  21      -3.610   1.877   6.168  1.00  3.81           H  
ATOM    339  N   ALA A  22      -5.265  10.752  10.130  1.00  4.00           N  
ATOM    340  CA  ALA A  22      -5.682  11.391  11.372  1.00  4.00           C  
ATOM    341  C   ALA A  22      -5.348  10.503  12.592  1.00  4.00           C  
ATOM    342  O   ALA A  22      -5.313   9.278  12.451  1.00  4.00           O  
ATOM    343  CB  ALA A  22      -7.179  11.674  11.311  1.00  4.00           C  
ATOM    344  H   ALA A  22      -5.980  10.413   9.500  1.00  4.00           H  
ATOM    345  HA  ALA A  22      -5.135  12.318  11.447  1.00  4.00           H  
ATOM    346 1HB  ALA A  22      -7.522  12.173  12.205  1.00  4.00           H  
ATOM    347 2HB  ALA A  22      -7.395  12.300  10.456  1.00  4.00           H  
ATOM    348 3HB  ALA A  22      -7.717  10.734  11.210  1.00  4.00           H  
ATOM    349  N   PRO A  23      -5.089  11.089  13.781  1.00  4.26           N  
ATOM    350  CA  PRO A  23      -4.858  10.450  15.068  1.00  4.26           C  
ATOM    351  C   PRO A  23      -6.161  10.005  15.693  1.00  4.26           C  
ATOM    352  O   PRO A  23      -7.239  10.391  15.231  1.00  4.26           O  
ATOM    353  CB  PRO A  23      -4.243  11.573  15.900  1.00  4.26           C  
ATOM    354  CG  PRO A  23      -4.904  12.801  15.369  1.00  4.26           C  
ATOM    355  CD  PRO A  23      -5.076  12.549  13.884  1.00  4.26           C  
ATOM    356  HA  PRO A  23      -4.164   9.604  14.943  1.00  4.26           H  
ATOM    357 1HB  PRO A  23      -4.496  11.413  16.963  1.00  4.26           H  
ATOM    358 2HB  PRO A  23      -3.160  11.563  15.839  1.00  4.26           H  
ATOM    359 1HG  PRO A  23      -5.867  12.947  15.884  1.00  4.26           H  
ATOM    360 2HG  PRO A  23      -4.294  13.689  15.588  1.00  4.26           H  
ATOM    361 1HD  PRO A  23      -6.035  12.941  13.616  1.00  4.26           H  
ATOM    362 2HD  PRO A  23      -4.264  12.994  13.320  1.00  4.26           H  
ATOM    363  N   ASN A  24      -6.069   9.241  16.775  1.00  4.61           N  
ATOM    364  CA  ASN A  24      -7.263   8.976  17.560  1.00  4.61           C  
ATOM    365  C   ASN A  24      -7.605  10.288  18.236  1.00  4.61           C  
ATOM    366  O   ASN A  24      -6.783  11.208  18.250  1.00  4.61           O  
ATOM    367  CB  ASN A  24      -7.042   7.845  18.552  1.00  4.61           C  
ATOM    368  CG  ASN A  24      -8.344   7.231  19.082  1.00  4.61           C  
ATOM    369  OD1 ASN A  24      -9.450   7.748  18.854  1.00  4.61           O  
ATOM    370  ND2 ASN A  24      -8.213   6.138  19.789  1.00  4.61           N  
ATOM    371  H   ASN A  24      -5.173   8.897  17.087  1.00  4.61           H  
ATOM    372  HA  ASN A  24      -8.089   8.717  16.894  1.00  4.61           H  
ATOM    373 1HB  ASN A  24      -6.452   7.059  18.082  1.00  4.61           H  
ATOM    374 2HB  ASN A  24      -6.466   8.221  19.399  1.00  4.61           H  
ATOM    375 1HD2 ASN A  24      -9.023   5.685  20.163  1.00  4.61           H  
ATOM    376 2HD2 ASN A  24      -7.306   5.755  19.949  1.00  4.61           H  
ATOM    377  N   PHE A  25      -8.800  10.401  18.785  1.00  5.02           N  
ATOM    378  CA  PHE A  25      -9.177  11.674  19.374  1.00  5.02           C  
ATOM    379  C   PHE A  25     -10.322  11.464  20.352  1.00  5.02           C  
ATOM    380  O   PHE A  25     -11.269  10.737  20.047  1.00  5.02           O  
ATOM    381  CB  PHE A  25      -9.632  12.579  18.236  1.00  5.02           C  
ATOM    382  CG  PHE A  25      -9.466  14.036  18.374  1.00  5.02           C  
ATOM    383  CD1 PHE A  25      -8.285  14.614  17.931  1.00  5.02           C  
ATOM    384  CD2 PHE A  25     -10.449  14.845  18.886  1.00  5.02           C  
ATOM    385  CE1 PHE A  25      -8.105  15.965  17.983  1.00  5.02           C  
ATOM    386  CE2 PHE A  25     -10.255  16.212  18.947  1.00  5.02           C  
ATOM    387  CZ  PHE A  25      -9.090  16.761  18.490  1.00  5.02           C  
ATOM    388  H   PHE A  25      -9.417   9.597  18.775  1.00  5.02           H  
ATOM    389  HA  PHE A  25      -8.322  12.101  19.900  1.00  5.02           H  
ATOM    390 1HB  PHE A  25      -9.123  12.278  17.318  1.00  5.02           H  
ATOM    391 2HB  PHE A  25     -10.688  12.396  18.087  1.00  5.02           H  
ATOM    392  HD1 PHE A  25      -7.504  13.968  17.517  1.00  5.02           H  
ATOM    393  HD2 PHE A  25     -11.391  14.409  19.233  1.00  5.02           H  
ATOM    394  HE1 PHE A  25      -7.186  16.400  17.618  1.00  5.02           H  
ATOM    395  HE2 PHE A  25     -11.039  16.864  19.351  1.00  5.02           H  
ATOM    396  HZ  PHE A  25      -8.962  17.828  18.531  1.00  5.02           H  
ATOM    397  N   VAL A  26     -10.255  12.112  21.510  1.00  5.42           N  
ATOM    398  CA  VAL A  26     -11.299  11.970  22.521  1.00  5.42           C  
ATOM    399  C   VAL A  26     -12.006  13.272  22.908  1.00  5.42           C  
ATOM    400  O   VAL A  26     -12.828  13.275  23.824  1.00  5.42           O  
ATOM    401  CB  VAL A  26     -10.705  11.338  23.788  1.00  5.42           C  
ATOM    402  CG1 VAL A  26     -10.176   9.938  23.478  1.00  5.42           C  
ATOM    403  CG2 VAL A  26      -9.601  12.232  24.317  1.00  5.42           C  
ATOM    404  H   VAL A  26      -9.452  12.698  21.705  1.00  5.42           H  
ATOM    405  HA  VAL A  26     -12.055  11.288  22.128  1.00  5.42           H  
ATOM    406  HB  VAL A  26     -11.489  11.241  24.540  1.00  5.42           H  
ATOM    407 1HG1 VAL A  26      -9.770   9.492  24.386  1.00  5.42           H  
ATOM    408 2HG1 VAL A  26     -10.992   9.320  23.103  1.00  5.42           H  
ATOM    409 3HG1 VAL A  26      -9.392   9.995  22.727  1.00  5.42           H  
ATOM    410 1HG2 VAL A  26      -9.181  11.799  25.224  1.00  5.42           H  
ATOM    411 2HG2 VAL A  26      -8.820  12.328  23.564  1.00  5.42           H  
ATOM    412 3HG2 VAL A  26     -10.012  13.221  24.543  1.00  5.42           H  
ATOM    413  N   ASP A  27     -11.680  14.371  22.231  1.00  5.74           N  
ATOM    414  CA  ASP A  27     -12.255  15.677  22.572  1.00  5.74           C  
ATOM    415  C   ASP A  27     -12.114  15.894  24.091  1.00  5.74           C  
ATOM    416  O   ASP A  27     -11.016  15.781  24.639  1.00  5.74           O  
ATOM    417  CB  ASP A  27     -13.743  15.741  22.140  1.00  5.74           C  
ATOM    418  CG  ASP A  27     -13.961  15.578  20.622  1.00  5.74           C  
ATOM    419  OD1 ASP A  27     -13.192  16.105  19.874  1.00  5.74           O  
ATOM    420  OD2 ASP A  27     -14.891  14.910  20.234  1.00  5.74           O  
ATOM    421  H   ASP A  27     -11.016  14.301  21.478  1.00  5.74           H  
ATOM    422  HA  ASP A  27     -11.697  16.461  22.053  1.00  5.74           H  
ATOM    423 1HB  ASP A  27     -14.324  14.981  22.668  1.00  5.74           H  
ATOM    424 2HB  ASP A  27     -14.154  16.722  22.411  1.00  5.74           H  
ATOM    425  N   HIS A  28     -13.214  16.241  24.756  1.00  5.94           N  
ATOM    426  CA  HIS A  28     -13.272  16.431  26.201  1.00  5.94           C  
ATOM    427  C   HIS A  28     -14.755  16.496  26.563  1.00  5.94           C  
ATOM    428  O   HIS A  28     -15.509  17.120  25.828  1.00  5.94           O  
ATOM    429  CB  HIS A  28     -12.556  17.719  26.625  1.00  5.94           C  
ATOM    430  CG  HIS A  28     -12.382  17.937  28.092  1.00  5.94           C  
ATOM    431  ND1 HIS A  28     -13.392  18.440  28.902  1.00  5.94           N  
ATOM    432  CD2 HIS A  28     -11.320  17.731  28.900  1.00  5.94           C  
ATOM    433  CE1 HIS A  28     -12.949  18.525  30.145  1.00  5.94           C  
ATOM    434  NE2 HIS A  28     -11.696  18.102  30.170  1.00  5.94           N  
ATOM    435  H   HIS A  28     -14.071  16.339  24.235  1.00  5.94           H  
ATOM    436  HA  HIS A  28     -12.788  15.595  26.693  1.00  5.94           H  
ATOM    437 1HB  HIS A  28     -11.581  17.787  26.146  1.00  5.94           H  
ATOM    438 2HB  HIS A  28     -13.136  18.531  26.289  1.00  5.94           H  
ATOM    439  HD2 HIS A  28     -10.348  17.341  28.600  1.00  5.94           H  
ATOM    440  HE1 HIS A  28     -13.519  18.882  31.002  1.00  5.94           H  
ATOM    441  HE2 HIS A  28     -11.102  18.056  30.988  1.00  5.94           H  
ATOM    442  N   PRO A  29     -15.219  15.946  27.693  1.00  5.98           N  
ATOM    443  CA  PRO A  29     -16.598  16.061  28.148  1.00  5.98           C  
ATOM    444  C   PRO A  29     -17.163  17.495  28.110  1.00  5.98           C  
ATOM    445  O   PRO A  29     -18.365  17.669  27.908  1.00  5.98           O  
ATOM    446  CB  PRO A  29     -16.487  15.538  29.584  1.00  5.98           C  
ATOM    447  CG  PRO A  29     -15.362  14.517  29.522  1.00  5.98           C  
ATOM    448  CD  PRO A  29     -14.359  15.097  28.557  1.00  5.98           C  
ATOM    449  HA  PRO A  29     -17.226  15.391  27.546  1.00  5.98           H  
ATOM    450 1HB  PRO A  29     -16.268  16.373  30.269  1.00  5.98           H  
ATOM    451 2HB  PRO A  29     -17.446  15.105  29.902  1.00  5.98           H  
ATOM    452 1HG  PRO A  29     -14.939  14.364  30.528  1.00  5.98           H  
ATOM    453 2HG  PRO A  29     -15.753  13.544  29.192  1.00  5.98           H  
ATOM    454 1HD  PRO A  29     -13.619  15.678  29.101  1.00  5.98           H  
ATOM    455 2HD  PRO A  29     -13.913  14.269  27.989  1.00  5.98           H  
ATOM    456  N   GLY A  30     -16.318  18.518  28.320  1.00  5.83           N  
ATOM    457  CA  GLY A  30     -16.791  19.900  28.293  1.00  5.83           C  
ATOM    458  C   GLY A  30     -16.479  20.668  26.992  1.00  5.83           C  
ATOM    459  O   GLY A  30     -16.708  21.879  26.930  1.00  5.83           O  
ATOM    460  H   GLY A  30     -15.328  18.362  28.496  1.00  5.83           H  
ATOM    461 1HA  GLY A  30     -17.865  19.915  28.470  1.00  5.83           H  
ATOM    462 2HA  GLY A  30     -16.337  20.431  29.128  1.00  5.83           H  
ATOM    463  N   ILE A  31     -15.925  19.995  25.977  1.00  5.44           N  
ATOM    464  CA  ILE A  31     -15.521  20.687  24.746  1.00  5.44           C  
ATOM    465  C   ILE A  31     -16.171  20.103  23.468  1.00  5.44           C  
ATOM    466  O   ILE A  31     -16.071  18.901  23.232  1.00  5.44           O  
ATOM    467  CB  ILE A  31     -13.988  20.661  24.576  1.00  5.44           C  
ATOM    468  CG1 ILE A  31     -13.305  21.359  25.779  1.00  5.44           C  
ATOM    469  CG2 ILE A  31     -13.583  21.324  23.315  1.00  5.44           C  
ATOM    470  CD1 ILE A  31     -11.791  21.259  25.771  1.00  5.44           C  
ATOM    471  H   ILE A  31     -15.787  18.990  26.051  1.00  5.44           H  
ATOM    472  HA  ILE A  31     -15.779  21.725  24.867  1.00  5.44           H  
ATOM    473  HB  ILE A  31     -13.649  19.641  24.522  1.00  5.44           H  
ATOM    474 1HG1 ILE A  31     -13.589  22.411  25.785  1.00  5.44           H  
ATOM    475 2HG1 ILE A  31     -13.655  20.902  26.701  1.00  5.44           H  
ATOM    476 1HG2 ILE A  31     -12.499  21.272  23.210  1.00  5.44           H  
ATOM    477 2HG2 ILE A  31     -14.031  20.817  22.482  1.00  5.44           H  
ATOM    478 3HG2 ILE A  31     -13.899  22.361  23.319  1.00  5.44           H  
ATOM    479 1HD1 ILE A  31     -11.390  21.769  26.649  1.00  5.44           H  
ATOM    480 2HD1 ILE A  31     -11.481  20.226  25.786  1.00  5.44           H  
ATOM    481 3HD1 ILE A  31     -11.402  21.734  24.869  1.00  5.44           H  
ATOM    482  N   PRO A  32     -16.858  20.917  22.635  1.00  4.85           N  
ATOM    483  CA  PRO A  32     -17.457  20.505  21.373  1.00  4.85           C  
ATOM    484  C   PRO A  32     -16.381  19.901  20.451  1.00  4.85           C  
ATOM    485  O   PRO A  32     -15.247  20.348  20.494  1.00  4.85           O  
ATOM    486  CB  PRO A  32     -17.998  21.825  20.809  1.00  4.85           C  
ATOM    487  CG  PRO A  32     -18.237  22.693  22.024  1.00  4.85           C  
ATOM    488  CD  PRO A  32     -17.143  22.324  23.001  1.00  4.85           C  
ATOM    489  HA  PRO A  32     -18.269  19.818  21.616  1.00  4.85           H  
ATOM    490 1HB  PRO A  32     -17.270  22.264  20.111  1.00  4.85           H  
ATOM    491 2HB  PRO A  32     -18.918  21.639  20.236  1.00  4.85           H  
ATOM    492 1HG  PRO A  32     -18.209  23.757  21.739  1.00  4.85           H  
ATOM    493 2HG  PRO A  32     -19.241  22.503  22.432  1.00  4.85           H  
ATOM    494 1HD  PRO A  32     -16.259  22.961  22.866  1.00  4.85           H  
ATOM    495 2HD  PRO A  32     -17.582  22.399  24.012  1.00  4.85           H  
ATOM    496  N   PRO A  33     -16.726  18.990  19.522  1.00  4.16           N  
ATOM    497  CA  PRO A  33     -15.838  18.319  18.567  1.00  4.16           C  
ATOM    498  C   PRO A  33     -15.032  19.213  17.612  1.00  4.16           C  
ATOM    499  O   PRO A  33     -14.075  18.750  16.990  1.00  4.16           O  
ATOM    500  CB  PRO A  33     -16.811  17.482  17.740  1.00  4.16           C  
ATOM    501  CG  PRO A  33     -17.994  17.262  18.623  1.00  4.16           C  
ATOM    502  CD  PRO A  33     -18.134  18.527  19.422  1.00  4.16           C  
ATOM    503  HA  PRO A  33     -15.154  17.662  19.125  1.00  4.16           H  
ATOM    504 1HB  PRO A  33     -17.043  17.997  16.813  1.00  4.16           H  
ATOM    505 2HB  PRO A  33     -16.322  16.536  17.463  1.00  4.16           H  
ATOM    506 1HG  PRO A  33     -18.888  17.041  18.018  1.00  4.16           H  
ATOM    507 2HG  PRO A  33     -17.813  16.382  19.263  1.00  4.16           H  
ATOM    508 1HD  PRO A  33     -18.764  19.267  18.905  1.00  4.16           H  
ATOM    509 2HD  PRO A  33     -18.544  18.205  20.377  1.00  4.16           H  
ATOM    510  N   SER A  34     -15.418  20.481  17.437  1.00  3.47           N  
ATOM    511  CA  SER A  34     -14.726  21.366  16.482  1.00  3.47           C  
ATOM    512  C   SER A  34     -13.337  21.878  16.914  1.00  3.47           C  
ATOM    513  O   SER A  34     -13.080  23.098  16.924  1.00  3.47           O  
ATOM    514  CB  SER A  34     -15.601  22.566  16.213  1.00  3.47           C  
ATOM    515  OG  SER A  34     -15.856  23.279  17.392  1.00  3.47           O  
ATOM    516  H   SER A  34     -16.183  20.849  17.976  1.00  3.47           H  
ATOM    517  HA  SER A  34     -14.605  20.812  15.552  1.00  3.47           H  
ATOM    518 1HB  SER A  34     -15.113  23.216  15.488  1.00  3.47           H  
ATOM    519 2HB  SER A  34     -16.526  22.241  15.790  1.00  3.47           H  
ATOM    520  HG  SER A  34     -15.022  23.300  17.876  1.00  3.47           H  
ATOM    521  N   ASP A  35     -12.446  20.932  17.225  1.00  2.88           N  
ATOM    522  CA  ASP A  35     -11.092  21.257  17.634  1.00  2.88           C  
ATOM    523  C   ASP A  35     -10.087  21.396  16.478  1.00  2.88           C  
ATOM    524  O   ASP A  35      -9.624  22.503  16.217  1.00  2.88           O  
ATOM    525  CB  ASP A  35     -10.601  20.238  18.659  1.00  2.88           C  
ATOM    526  CG  ASP A  35     -11.240  20.422  20.065  1.00  2.88           C  
ATOM    527  OD1 ASP A  35     -11.850  21.459  20.290  1.00  2.88           O  
ATOM    528  OD2 ASP A  35     -11.092  19.550  20.895  1.00  2.88           O  
ATOM    529  H   ASP A  35     -12.755  19.967  17.170  1.00  2.88           H  
ATOM    530  HA  ASP A  35     -11.146  22.200  18.154  1.00  2.88           H  
ATOM    531 1HB  ASP A  35     -10.838  19.242  18.305  1.00  2.88           H  
ATOM    532 2HB  ASP A  35      -9.528  20.314  18.744  1.00  2.88           H  
ATOM    533  N   CYS A  36      -9.861  20.309  15.723  1.00  2.42           N  
ATOM    534  CA  CYS A  36      -8.893  20.217  14.615  1.00  2.42           C  
ATOM    535  C   CYS A  36      -7.538  19.730  15.113  1.00  2.42           C  
ATOM    536  O   CYS A  36      -6.923  20.364  15.977  1.00  2.42           O  
ATOM    537  CB  CYS A  36      -8.689  21.574  13.933  1.00  2.42           C  
ATOM    538  SG  CYS A  36      -7.782  21.527  12.365  1.00  2.42           S  
ATOM    539  H   CYS A  36     -10.351  19.468  15.993  1.00  2.42           H  
ATOM    540  HA  CYS A  36      -9.278  19.514  13.883  1.00  2.42           H  
ATOM    541 1HB  CYS A  36      -9.643  22.054  13.774  1.00  2.42           H  
ATOM    542 2HB  CYS A  36      -8.102  22.210  14.582  1.00  2.42           H  
ATOM    543  N   PHE A  37      -7.055  18.584  14.628  1.00  2.10           N  
ATOM    544  CA  PHE A  37      -5.761  18.134  15.166  1.00  2.10           C  
ATOM    545  C   PHE A  37      -4.663  18.851  14.408  1.00  2.10           C  
ATOM    546  O   PHE A  37      -4.905  19.287  13.285  1.00  2.10           O  
ATOM    547  CB  PHE A  37      -5.488  16.631  15.026  1.00  2.10           C  
ATOM    548  CG  PHE A  37      -5.162  16.130  13.621  1.00  2.10           C  
ATOM    549  CD1 PHE A  37      -3.858  16.205  13.138  1.00  2.10           C  
ATOM    550  CD2 PHE A  37      -6.088  15.530  12.826  1.00  2.10           C  
ATOM    551  CE1 PHE A  37      -3.515  15.725  11.906  1.00  2.10           C  
ATOM    552  CE2 PHE A  37      -5.706  15.025  11.604  1.00  2.10           C  
ATOM    553  CZ  PHE A  37      -4.429  15.133  11.149  1.00  2.10           C  
ATOM    554  H   PHE A  37      -7.572  18.084  13.901  1.00  2.10           H  
ATOM    555  HA  PHE A  37      -5.692  18.402  16.220  1.00  2.10           H  
ATOM    556 1HB  PHE A  37      -4.653  16.364  15.677  1.00  2.10           H  
ATOM    557 2HB  PHE A  37      -6.354  16.079  15.378  1.00  2.10           H  
ATOM    558  HD1 PHE A  37      -3.097  16.656  13.751  1.00  2.10           H  
ATOM    559  HD2 PHE A  37      -7.121  15.426  13.172  1.00  2.10           H  
ATOM    560  HE1 PHE A  37      -2.496  15.814  11.550  1.00  2.10           H  
ATOM    561  HE2 PHE A  37      -6.427  14.525  10.994  1.00  2.10           H  
ATOM    562  HZ  PHE A  37      -4.154  14.733  10.180  1.00  2.10           H  
ATOM    563  N   TRP A  38      -3.451  18.907  14.985  1.00  1.91           N  
ATOM    564  CA  TRP A  38      -2.276  19.453  14.289  1.00  1.91           C  
ATOM    565  C   TRP A  38      -0.991  18.609  14.442  1.00  1.91           C  
ATOM    566  O   TRP A  38      -0.501  18.359  15.543  1.00  1.91           O  
ATOM    567  CB  TRP A  38      -2.053  20.892  14.776  1.00  1.91           C  
ATOM    568  CG  TRP A  38      -0.837  21.636  14.259  1.00  1.91           C  
ATOM    569  CD1 TRP A  38      -0.140  21.397  13.140  1.00  1.91           C  
ATOM    570  CD2 TRP A  38      -0.211  22.806  14.854  1.00  1.91           C  
ATOM    571  NE1 TRP A  38       0.870  22.296  13.015  1.00  1.91           N  
ATOM    572  CE2 TRP A  38       0.834  23.163  14.026  1.00  1.91           C  
ATOM    573  CE3 TRP A  38      -0.460  23.570  16.005  1.00  1.91           C  
ATOM    574  CZ2 TRP A  38       1.642  24.236  14.288  1.00  1.91           C  
ATOM    575  CZ3 TRP A  38       0.356  24.662  16.259  1.00  1.91           C  
ATOM    576  CH2 TRP A  38       1.371  24.986  15.419  1.00  1.91           C  
ATOM    577  H   TRP A  38      -3.333  18.567  15.937  1.00  1.91           H  
ATOM    578  HA  TRP A  38      -2.515  19.498  13.230  1.00  1.91           H  
ATOM    579 1HB  TRP A  38      -2.921  21.469  14.478  1.00  1.91           H  
ATOM    580 2HB  TRP A  38      -2.020  20.900  15.867  1.00  1.91           H  
ATOM    581  HD1 TRP A  38      -0.339  20.601  12.432  1.00  1.91           H  
ATOM    582  HE1 TRP A  38       1.532  22.309  12.269  1.00  1.91           H  
ATOM    583  HE3 TRP A  38      -1.268  23.314  16.684  1.00  1.91           H  
ATOM    584  HZ2 TRP A  38       2.470  24.505  13.632  1.00  1.91           H  
ATOM    585  HZ3 TRP A  38       0.172  25.257  17.144  1.00  1.91           H  
ATOM    586  HH2 TRP A  38       1.988  25.855  15.651  1.00  1.91           H  
ATOM    587  N   PHE A  39      -0.459  18.159  13.299  1.00  1.84           N  
ATOM    588  CA  PHE A  39       0.789  17.391  13.200  1.00  1.84           C  
ATOM    589  C   PHE A  39       1.923  18.212  12.612  1.00  1.84           C  
ATOM    590  O   PHE A  39       1.712  19.005  11.688  1.00  1.84           O  
ATOM    591  CB  PHE A  39       0.642  16.170  12.317  1.00  1.84           C  
ATOM    592  CG  PHE A  39      -0.158  15.055  12.835  1.00  1.84           C  
ATOM    593  CD1 PHE A  39      -0.633  15.010  14.120  1.00  1.84           C  
ATOM    594  CD2 PHE A  39      -0.425  14.013  12.001  1.00  1.84           C  
ATOM    595  CE1 PHE A  39      -1.353  13.920  14.548  1.00  1.84           C  
ATOM    596  CE2 PHE A  39      -1.134  12.940  12.406  1.00  1.84           C  
ATOM    597  CZ  PHE A  39      -1.594  12.883  13.675  1.00  1.84           C  
ATOM    598  H   PHE A  39      -0.953  18.372  12.438  1.00  1.84           H  
ATOM    599  HA  PHE A  39       1.083  17.068  14.198  1.00  1.84           H  
ATOM    600 1HB  PHE A  39       0.196  16.477  11.402  1.00  1.84           H  
ATOM    601 2HB  PHE A  39       1.630  15.790  12.080  1.00  1.84           H  
ATOM    602  HD1 PHE A  39      -0.428  15.834  14.794  1.00  1.84           H  
ATOM    603  HD2 PHE A  39      -0.056  14.058  10.996  1.00  1.84           H  
ATOM    604  HE1 PHE A  39      -1.726  13.879  15.572  1.00  1.84           H  
ATOM    605  HE2 PHE A  39      -1.328  12.124  11.713  1.00  1.84           H  
ATOM    606  HZ  PHE A  39      -2.148  12.016  13.979  1.00  1.84           H  
ATOM    607  N   LEU A  40       3.137  17.960  13.101  1.00  1.86           N  
ATOM    608  CA  LEU A  40       4.354  18.582  12.577  1.00  1.86           C  
ATOM    609  C   LEU A  40       5.332  17.573  11.994  1.00  1.86           C  
ATOM    610  O   LEU A  40       5.731  16.627  12.686  1.00  1.86           O  
ATOM    611  CB  LEU A  40       5.100  19.303  13.674  1.00  1.86           C  
ATOM    612  CG  LEU A  40       6.396  19.934  13.247  1.00  1.86           C  
ATOM    613  CD1 LEU A  40       6.056  21.067  12.286  1.00  1.86           C  
ATOM    614  CD2 LEU A  40       7.194  20.370  14.486  1.00  1.86           C  
ATOM    615  H   LEU A  40       3.226  17.303  13.876  1.00  1.86           H  
ATOM    616  HA  LEU A  40       4.077  19.288  11.792  1.00  1.86           H  
ATOM    617 1HB  LEU A  40       4.458  20.061  14.057  1.00  1.86           H  
ATOM    618 2HB  LEU A  40       5.320  18.598  14.464  1.00  1.86           H  
ATOM    619  HG  LEU A  40       6.993  19.215  12.699  1.00  1.86           H  
ATOM    620 1HD1 LEU A  40       6.950  21.531  11.930  1.00  1.86           H  
ATOM    621 2HD1 LEU A  40       5.506  20.667  11.437  1.00  1.86           H  
ATOM    622 3HD1 LEU A  40       5.443  21.798  12.795  1.00  1.86           H  
ATOM    623 1HD2 LEU A  40       8.128  20.820  14.182  1.00  1.86           H  
ATOM    624 2HD2 LEU A  40       6.644  21.081  15.067  1.00  1.86           H  
ATOM    625 3HD2 LEU A  40       7.400  19.497  15.100  1.00  1.86           H  
ATOM    626  N   TYR A  41       5.766  17.804  10.754  1.00  1.93           N  
ATOM    627  CA  TYR A  41       6.714  16.914  10.092  1.00  1.93           C  
ATOM    628  C   TYR A  41       8.010  17.602   9.712  1.00  1.93           C  
ATOM    629  O   TYR A  41       8.006  18.770   9.327  1.00  1.93           O  
ATOM    630  CB  TYR A  41       6.093  16.383   8.807  1.00  1.93           C  
ATOM    631  CG  TYR A  41       4.880  15.559   9.002  1.00  1.93           C  
ATOM    632  CD1 TYR A  41       3.647  16.179   9.158  1.00  1.93           C  
ATOM    633  CD2 TYR A  41       4.976  14.191   8.990  1.00  1.93           C  
ATOM    634  CE1 TYR A  41       2.525  15.416   9.310  1.00  1.93           C  
ATOM    635  CE2 TYR A  41       3.847  13.432   9.140  1.00  1.93           C  
ATOM    636  CZ  TYR A  41       2.629  14.041   9.300  1.00  1.93           C  
ATOM    637  OH  TYR A  41       1.507  13.280   9.438  1.00  1.93           O  
ATOM    638  H   TYR A  41       5.393  18.601  10.236  1.00  1.93           H  
ATOM    639  HA  TYR A  41       6.966  16.101  10.760  1.00  1.93           H  
ATOM    640 1HB  TYR A  41       5.828  17.222   8.163  1.00  1.93           H  
ATOM    641 2HB  TYR A  41       6.831  15.781   8.269  1.00  1.93           H  
ATOM    642  HD1 TYR A  41       3.572  17.273   9.156  1.00  1.93           H  
ATOM    643  HD2 TYR A  41       5.949  13.711   8.853  1.00  1.93           H  
ATOM    644  HE1 TYR A  41       1.563  15.887   9.430  1.00  1.93           H  
ATOM    645  HE2 TYR A  41       3.912  12.342   9.124  1.00  1.93           H  
ATOM    646  HH  TYR A  41       1.683  12.363   9.134  1.00  1.93           H  
ATOM    647  N   LYS A  42       9.099  16.832   9.741  1.00  2.01           N  
ATOM    648  CA  LYS A  42      10.421  17.251   9.264  1.00  2.01           C  
ATOM    649  C   LYS A  42      10.784  16.352   8.115  1.00  2.01           C  
ATOM    650  O   LYS A  42      10.827  15.131   8.286  1.00  2.01           O  
ATOM    651  CB  LYS A  42      11.492  17.082  10.323  1.00  2.01           C  
ATOM    652  CG  LYS A  42      12.878  17.525   9.905  1.00  2.01           C  
ATOM    653  CD  LYS A  42      13.888  17.274  11.022  1.00  2.01           C  
ATOM    654  CE  LYS A  42      15.282  17.711  10.618  1.00  2.01           C  
ATOM    655  NZ  LYS A  42      16.283  17.444  11.692  1.00  2.01           N  
ATOM    656  H   LYS A  42       8.999  15.880  10.094  1.00  2.01           H  
ATOM    657  HA  LYS A  42      10.385  18.285   8.910  1.00  2.01           H  
ATOM    658 1HB  LYS A  42      11.227  17.631  11.175  1.00  2.01           H  
ATOM    659 2HB  LYS A  42      11.550  16.034  10.611  1.00  2.01           H  
ATOM    660 1HG  LYS A  42      13.186  16.983   9.012  1.00  2.01           H  
ATOM    661 2HG  LYS A  42      12.857  18.591   9.668  1.00  2.01           H  
ATOM    662 1HD  LYS A  42      13.592  17.809  11.916  1.00  2.01           H  
ATOM    663 2HD  LYS A  42      13.905  16.208  11.254  1.00  2.01           H  
ATOM    664 1HE  LYS A  42      15.576  17.173   9.716  1.00  2.01           H  
ATOM    665 2HE  LYS A  42      15.270  18.779  10.404  1.00  2.01           H  
ATOM    666 1HZ  LYS A  42      17.197  17.748  11.387  1.00  2.01           H  
ATOM    667 2HZ  LYS A  42      16.023  17.946  12.528  1.00  2.01           H  
ATOM    668 3HZ  LYS A  42      16.309  16.453  11.891  1.00  2.01           H  
ATOM    669  N   ASN A  43      11.056  16.901   6.948  1.00  2.09           N  
ATOM    670  CA  ASN A  43      11.315  16.021   5.822  1.00  2.09           C  
ATOM    671  C   ASN A  43      10.148  15.021   5.753  1.00  2.09           C  
ATOM    672  O   ASN A  43       9.004  15.439   5.549  1.00  2.09           O  
ATOM    673  CB  ASN A  43      12.681  15.360   5.925  1.00  2.09           C  
ATOM    674  CG  ASN A  43      13.795  16.377   5.879  1.00  2.09           C  
ATOM    675  OD1 ASN A  43      13.631  17.488   5.354  1.00  2.09           O  
ATOM    676  ND2 ASN A  43      14.932  16.016   6.420  1.00  2.09           N  
ATOM    677  H   ASN A  43      11.037  17.914   6.828  1.00  2.09           H  
ATOM    678  HA  ASN A  43      11.314  16.609   4.914  1.00  2.09           H  
ATOM    679 1HB  ASN A  43      12.777  14.772   6.834  1.00  2.09           H  
ATOM    680 2HB  ASN A  43      12.809  14.685   5.079  1.00  2.09           H  
ATOM    681 1HD2 ASN A  43      15.712  16.645   6.416  1.00  2.09           H  
ATOM    682 2HD2 ASN A  43      15.024  15.110   6.833  1.00  2.09           H  
ATOM    683  N   TYR A  44      10.425  13.725   5.951  1.00  2.12           N  
ATOM    684  CA  TYR A  44       9.414  12.667   5.887  1.00  2.12           C  
ATOM    685  C   TYR A  44       9.124  11.959   7.222  1.00  2.12           C  
ATOM    686  O   TYR A  44       8.576  10.856   7.237  1.00  2.12           O  
ATOM    687  CB  TYR A  44       9.815  11.676   4.807  1.00  2.12           C  
ATOM    688  CG  TYR A  44      11.215  11.187   4.962  1.00  2.12           C  
ATOM    689  CD1 TYR A  44      11.500  10.128   5.798  1.00  2.12           C  
ATOM    690  CD2 TYR A  44      12.234  11.833   4.273  1.00  2.12           C  
ATOM    691  CE1 TYR A  44      12.803   9.698   5.947  1.00  2.12           C  
ATOM    692  CE2 TYR A  44      13.535  11.410   4.417  1.00  2.12           C  
ATOM    693  CZ  TYR A  44      13.824  10.343   5.254  1.00  2.12           C  
ATOM    694  OH  TYR A  44      15.123   9.915   5.404  1.00  2.12           O  
ATOM    695  H   TYR A  44      11.378  13.460   6.145  1.00  2.12           H  
ATOM    696  HA  TYR A  44       8.491  13.111   5.579  1.00  2.12           H  
ATOM    697 1HB  TYR A  44       9.140  10.816   4.830  1.00  2.12           H  
ATOM    698 2HB  TYR A  44       9.717  12.143   3.835  1.00  2.12           H  
ATOM    699  HD1 TYR A  44      10.695   9.631   6.343  1.00  2.12           H  
ATOM    700  HD2 TYR A  44      12.004  12.677   3.618  1.00  2.12           H  
ATOM    701  HE1 TYR A  44      13.029   8.861   6.607  1.00  2.12           H  
ATOM    702  HE2 TYR A  44      14.335  11.916   3.876  1.00  2.12           H  
ATOM    703  HH  TYR A  44      15.699  10.441   4.845  1.00  2.12           H  
ATOM    704  N   VAL A  45       9.481  12.589   8.339  1.00  2.12           N  
ATOM    705  CA  VAL A  45       9.253  11.996   9.659  1.00  2.12           C  
ATOM    706  C   VAL A  45       8.413  12.907  10.568  1.00  2.12           C  
ATOM    707  O   VAL A  45       8.698  14.100  10.713  1.00  2.12           O  
ATOM    708  CB  VAL A  45      10.614  11.707  10.330  1.00  2.12           C  
ATOM    709  CG1 VAL A  45      10.409  11.094  11.721  1.00  2.12           C  
ATOM    710  CG2 VAL A  45      11.435  10.780   9.438  1.00  2.12           C  
ATOM    711  H   VAL A  45       9.934  13.498   8.271  1.00  2.12           H  
ATOM    712  HA  VAL A  45       8.722  11.053   9.529  1.00  2.12           H  
ATOM    713  HB  VAL A  45      11.149  12.647  10.462  1.00  2.12           H  
ATOM    714 1HG1 VAL A  45      11.378  10.912  12.182  1.00  2.12           H  
ATOM    715 2HG1 VAL A  45       9.838  11.775  12.345  1.00  2.12           H  
ATOM    716 3HG1 VAL A  45       9.870  10.154  11.626  1.00  2.12           H  
ATOM    717 1HG2 VAL A  45      12.399  10.588   9.903  1.00  2.12           H  
ATOM    718 2HG2 VAL A  45      10.902   9.838   9.299  1.00  2.12           H  
ATOM    719 3HG2 VAL A  45      11.594  11.251   8.475  1.00  2.12           H  
ATOM    720  N   ARG A  46       7.362  12.369  11.193  1.00  2.09           N  
ATOM    721  CA  ARG A  46       6.582  13.233  12.087  1.00  2.09           C  
ATOM    722  C   ARG A  46       7.419  13.536  13.327  1.00  2.09           C  
ATOM    723  O   ARG A  46       7.964  12.616  13.939  1.00  2.09           O  
ATOM    724  CB  ARG A  46       5.258  12.612  12.511  1.00  2.09           C  
ATOM    725  CG  ARG A  46       4.275  13.635  13.119  1.00  2.09           C  
ATOM    726  CD  ARG A  46       2.938  13.063  13.394  1.00  2.09           C  
ATOM    727  NE  ARG A  46       2.946  12.156  14.532  1.00  2.09           N  
ATOM    728  CZ  ARG A  46       2.066  11.155  14.730  1.00  2.09           C  
ATOM    729  NH1 ARG A  46       1.141  10.900  13.836  1.00  2.09           N  
ATOM    730  NH2 ARG A  46       2.139  10.421  15.827  1.00  2.09           N  
ATOM    731  H   ARG A  46       7.120  11.394  11.065  1.00  2.09           H  
ATOM    732  HA  ARG A  46       6.360  14.165  11.582  1.00  2.09           H  
ATOM    733 1HB  ARG A  46       4.775  12.140  11.660  1.00  2.09           H  
ATOM    734 2HB  ARG A  46       5.440  11.844  13.260  1.00  2.09           H  
ATOM    735 1HG  ARG A  46       4.678  14.018  14.057  1.00  2.09           H  
ATOM    736 2HG  ARG A  46       4.147  14.467  12.421  1.00  2.09           H  
ATOM    737 1HD  ARG A  46       2.273  13.880  13.637  1.00  2.09           H  
ATOM    738 2HD  ARG A  46       2.564  12.530  12.520  1.00  2.09           H  
ATOM    739  HE  ARG A  46       3.642  12.315  15.248  1.00  2.09           H  
ATOM    740 1HH1 ARG A  46       1.093  11.449  12.983  1.00  2.09           H  
ATOM    741 2HH1 ARG A  46       0.485  10.149  13.986  1.00  2.09           H  
ATOM    742 1HH2 ARG A  46       2.853  10.613  16.516  1.00  2.09           H  
ATOM    743 2HH2 ARG A  46       1.484   9.668  15.975  1.00  2.09           H  
ATOM    744  N   GLN A  47       7.504  14.806  13.706  1.00  2.04           N  
ATOM    745  CA  GLN A  47       8.270  15.223  14.881  1.00  2.04           C  
ATOM    746  C   GLN A  47       7.408  15.612  16.070  1.00  2.04           C  
ATOM    747  O   GLN A  47       7.853  15.526  17.216  1.00  2.04           O  
ATOM    748  CB  GLN A  47       9.180  16.391  14.548  1.00  2.04           C  
ATOM    749  CG  GLN A  47      10.247  16.100  13.512  1.00  2.04           C  
ATOM    750  CD  GLN A  47      11.245  15.060  13.947  1.00  2.04           C  
ATOM    751  OE1 GLN A  47      11.858  15.160  15.012  1.00  2.04           O  
ATOM    752  NE2 GLN A  47      11.436  14.069  13.111  1.00  2.04           N  
ATOM    753  H   GLN A  47       7.017  15.507  13.159  1.00  2.04           H  
ATOM    754  HA  GLN A  47       8.892  14.383  15.189  1.00  2.04           H  
ATOM    755 1HB  GLN A  47       8.560  17.203  14.166  1.00  2.04           H  
ATOM    756 2HB  GLN A  47       9.664  16.749  15.453  1.00  2.04           H  
ATOM    757 1HG  GLN A  47       9.767  15.765  12.590  1.00  2.04           H  
ATOM    758 2HG  GLN A  47      10.803  16.986  13.340  1.00  2.04           H  
ATOM    759 1HE2 GLN A  47      12.091  13.342  13.325  1.00  2.04           H  
ATOM    760 2HE2 GLN A  47      10.918  14.063  12.248  1.00  2.04           H  
ATOM    761  N   ASN A  48       6.179  16.040  15.816  1.00  1.99           N  
ATOM    762  CA  ASN A  48       5.346  16.468  16.934  1.00  1.99           C  
ATOM    763  C   ASN A  48       3.869  16.416  16.577  1.00  1.99           C  
ATOM    764  O   ASN A  48       3.497  16.192  15.420  1.00  1.99           O  
ATOM    765  CB  ASN A  48       5.744  17.878  17.378  1.00  1.99           C  
ATOM    766  CG  ASN A  48       5.570  18.135  18.853  1.00  1.99           C  
ATOM    767  OD1 ASN A  48       4.706  17.542  19.505  1.00  1.99           O  
ATOM    768  ND2 ASN A  48       6.377  19.014  19.386  1.00  1.99           N  
ATOM    769  H   ASN A  48       5.859  16.110  14.852  1.00  1.99           H  
ATOM    770  HA  ASN A  48       5.500  15.779  17.767  1.00  1.99           H  
ATOM    771 1HB  ASN A  48       6.784  18.067  17.114  1.00  1.99           H  
ATOM    772 2HB  ASN A  48       5.138  18.606  16.839  1.00  1.99           H  
ATOM    773 1HD2 ASN A  48       6.310  19.226  20.360  1.00  1.99           H  
ATOM    774 2HD2 ASN A  48       7.061  19.473  18.818  1.00  1.99           H  
ATOM    775  N   ALA A  49       3.033  16.613  17.589  1.00  1.97           N  
ATOM    776  CA  ALA A  49       1.591  16.652  17.412  1.00  1.97           C  
ATOM    777  C   ALA A  49       0.896  17.304  18.607  1.00  1.97           C  
ATOM    778  O   ALA A  49       1.367  17.224  19.743  1.00  1.97           O  
ATOM    779  CB  ALA A  49       1.044  15.244  17.208  1.00  1.97           C  
ATOM    780  H   ALA A  49       3.431  16.778  18.506  1.00  1.97           H  
ATOM    781  HA  ALA A  49       1.379  17.253  16.535  1.00  1.97           H  
ATOM    782 1HB  ALA A  49      -0.031  15.303  17.061  1.00  1.97           H  
ATOM    783 2HB  ALA A  49       1.508  14.784  16.336  1.00  1.97           H  
ATOM    784 3HB  ALA A  49       1.254  14.646  18.090  1.00  1.97           H  
ATOM    785  N   GLY A  50      -0.286  17.846  18.355  1.00  1.99           N  
ATOM    786  CA  GLY A  50      -1.135  18.389  19.406  1.00  1.99           C  
ATOM    787  C   GLY A  50      -2.512  18.734  18.863  1.00  1.99           C  
ATOM    788  O   GLY A  50      -2.882  18.310  17.763  1.00  1.99           O  
ATOM    789  H   GLY A  50      -0.579  17.923  17.384  1.00  1.99           H  
ATOM    790 1HA  GLY A  50      -1.226  17.662  20.213  1.00  1.99           H  
ATOM    791 2HA  GLY A  50      -0.670  19.281  19.825  1.00  1.99           H  
ATOM    792  N   VAL A  51      -3.299  19.451  19.661  1.00  2.03           N  
ATOM    793  CA  VAL A  51      -4.660  19.790  19.261  1.00  2.03           C  
ATOM    794  C   VAL A  51      -4.938  21.287  19.281  1.00  2.03           C  
ATOM    795  O   VAL A  51      -4.598  21.987  20.238  1.00  2.03           O  
ATOM    796  CB  VAL A  51      -5.678  19.035  20.138  1.00  2.03           C  
ATOM    797  CG1 VAL A  51      -7.065  19.438  19.762  1.00  2.03           C  
ATOM    798  CG2 VAL A  51      -5.489  17.536  19.938  1.00  2.03           C  
ATOM    799  H   VAL A  51      -2.949  19.770  20.555  1.00  2.03           H  
ATOM    800  HA  VAL A  51      -4.806  19.452  18.235  1.00  2.03           H  
ATOM    801  HB  VAL A  51      -5.531  19.288  21.187  1.00  2.03           H  
ATOM    802 1HG1 VAL A  51      -7.787  18.900  20.377  1.00  2.03           H  
ATOM    803 2HG1 VAL A  51      -7.186  20.498  19.930  1.00  2.03           H  
ATOM    804 3HG1 VAL A  51      -7.233  19.216  18.711  1.00  2.03           H  
ATOM    805 1HG2 VAL A  51      -6.214  16.992  20.545  1.00  2.03           H  
ATOM    806 2HG2 VAL A  51      -5.635  17.301  18.894  1.00  2.03           H  
ATOM    807 3HG2 VAL A  51      -4.488  17.240  20.234  1.00  2.03           H  
ATOM    808  N   CYS A  52      -5.527  21.760  18.191  1.00  2.08           N  
ATOM    809  CA  CYS A  52      -5.925  23.140  17.988  1.00  2.08           C  
ATOM    810  C   CYS A  52      -7.393  23.297  18.290  1.00  2.08           C  
ATOM    811  O   CYS A  52      -8.061  22.320  18.605  1.00  2.08           O  
ATOM    812  CB  CYS A  52      -5.706  23.586  16.560  1.00  2.08           C  
ATOM    813  SG  CYS A  52      -4.027  23.648  16.022  1.00  2.08           S  
ATOM    814  H   CYS A  52      -5.779  21.112  17.442  1.00  2.08           H  
ATOM    815  HA  CYS A  52      -5.348  23.771  18.658  1.00  2.08           H  
ATOM    816 1HB  CYS A  52      -6.243  22.915  15.891  1.00  2.08           H  
ATOM    817 2HB  CYS A  52      -6.133  24.562  16.436  1.00  2.08           H  
ATOM    818  HG  CYS A  52      -4.318  24.152  14.812  1.00  2.08           H  
ATOM    819  N   GLN A  53      -7.887  24.524  18.274  1.00  2.10           N  
ATOM    820  CA  GLN A  53      -9.316  24.756  18.388  1.00  2.10           C  
ATOM    821  C   GLN A  53      -9.749  25.772  17.350  1.00  2.10           C  
ATOM    822  O   GLN A  53      -8.988  26.680  17.024  1.00  2.10           O  
ATOM    823  CB  GLN A  53      -9.747  25.163  19.792  1.00  2.10           C  
ATOM    824  CG  GLN A  53      -9.566  24.082  20.822  1.00  2.10           C  
ATOM    825  CD  GLN A  53     -10.248  24.425  22.099  1.00  2.10           C  
ATOM    826  OE1 GLN A  53      -9.869  25.348  22.832  1.00  2.10           O  
ATOM    827  NE2 GLN A  53     -11.314  23.688  22.366  1.00  2.10           N  
ATOM    828  H   GLN A  53      -7.271  25.294  18.088  1.00  2.10           H  
ATOM    829  HA  GLN A  53      -9.827  23.841  18.168  1.00  2.10           H  
ATOM    830 1HB  GLN A  53      -9.173  26.019  20.114  1.00  2.10           H  
ATOM    831 2HB  GLN A  53     -10.798  25.451  19.778  1.00  2.10           H  
ATOM    832 1HG  GLN A  53      -9.996  23.153  20.439  1.00  2.10           H  
ATOM    833 2HG  GLN A  53      -8.506  23.943  21.022  1.00  2.10           H  
ATOM    834 1HE2 GLN A  53     -11.849  23.883  23.183  1.00  2.10           H  
ATOM    835 2HE2 GLN A  53     -11.583  22.927  21.696  1.00  2.10           H  
ATOM    836  N   SER A  54     -10.977  25.646  16.845  1.00  2.08           N  
ATOM    837  CA  SER A  54     -11.471  26.608  15.856  1.00  2.08           C  
ATOM    838  C   SER A  54     -11.464  28.033  16.413  1.00  2.08           C  
ATOM    839  O   SER A  54     -11.818  28.249  17.571  1.00  2.08           O  
ATOM    840  CB  SER A  54     -12.871  26.228  15.434  1.00  2.08           C  
ATOM    841  OG  SER A  54     -12.888  24.956  14.831  1.00  2.08           O  
ATOM    842  H   SER A  54     -11.570  24.846  17.099  1.00  2.08           H  
ATOM    843  HA  SER A  54     -10.822  26.580  14.982  1.00  2.08           H  
ATOM    844 1HB  SER A  54     -13.532  26.233  16.298  1.00  2.08           H  
ATOM    845 2HB  SER A  54     -13.242  26.975  14.728  1.00  2.08           H  
ATOM    846  HG  SER A  54     -12.747  24.315  15.565  1.00  2.08           H  
ATOM    847  N   ASP A  55     -11.134  29.006  15.558  1.00  2.02           N  
ATOM    848  CA  ASP A  55     -11.023  30.437  15.912  1.00  2.02           C  
ATOM    849  C   ASP A  55     -10.005  30.736  17.039  1.00  2.02           C  
ATOM    850  O   ASP A  55     -10.258  31.570  17.914  1.00  2.02           O  
ATOM    851  CB  ASP A  55     -12.386  31.011  16.345  1.00  2.02           C  
ATOM    852  CG  ASP A  55     -13.460  31.022  15.241  1.00  2.02           C  
ATOM    853  OD1 ASP A  55     -13.134  31.283  14.107  1.00  2.02           O  
ATOM    854  OD2 ASP A  55     -14.600  30.767  15.557  1.00  2.02           O  
ATOM    855  H   ASP A  55     -10.882  28.726  14.606  1.00  2.02           H  
ATOM    856  HA  ASP A  55     -10.692  30.969  15.020  1.00  2.02           H  
ATOM    857 1HB  ASP A  55     -12.770  30.461  17.201  1.00  2.02           H  
ATOM    858 2HB  ASP A  55     -12.239  32.038  16.677  1.00  2.02           H  
ATOM    859  N   TRP A  56      -8.853  30.057  16.988  1.00  1.94           N  
ATOM    860  CA  TRP A  56      -7.738  30.239  17.946  1.00  1.94           C  
ATOM    861  C   TRP A  56      -6.348  30.263  17.303  1.00  1.94           C  
ATOM    862  O   TRP A  56      -6.132  29.710  16.224  1.00  1.94           O  
ATOM    863  CB  TRP A  56      -7.715  29.203  19.069  1.00  1.94           C  
ATOM    864  CG  TRP A  56      -8.779  29.290  20.098  1.00  1.94           C  
ATOM    865  CD1 TRP A  56      -9.996  28.714  20.086  1.00  1.94           C  
ATOM    866  CD2 TRP A  56      -8.694  30.021  21.340  1.00  1.94           C  
ATOM    867  NE1 TRP A  56     -10.684  29.029  21.232  1.00  1.94           N  
ATOM    868  CE2 TRP A  56      -9.902  29.830  22.008  1.00  1.94           C  
ATOM    869  CE3 TRP A  56      -7.701  30.808  21.930  1.00  1.94           C  
ATOM    870  CZ2 TRP A  56     -10.154  30.398  23.246  1.00  1.94           C  
ATOM    871  CZ3 TRP A  56      -7.951  31.381  23.172  1.00  1.94           C  
ATOM    872  CH2 TRP A  56      -9.148  31.181  23.812  1.00  1.94           C  
ATOM    873  H   TRP A  56      -8.744  29.411  16.203  1.00  1.94           H  
ATOM    874  HA  TRP A  56      -7.884  31.205  18.425  1.00  1.94           H  
ATOM    875 1HB  TRP A  56      -7.833  28.237  18.624  1.00  1.94           H  
ATOM    876 2HB  TRP A  56      -6.746  29.229  19.569  1.00  1.94           H  
ATOM    877  HD1 TRP A  56     -10.361  28.092  19.300  1.00  1.94           H  
ATOM    878  HE1 TRP A  56     -11.615  28.717  21.461  1.00  1.94           H  
ATOM    879  HE3 TRP A  56      -6.748  30.968  21.425  1.00  1.94           H  
ATOM    880  HZ2 TRP A  56     -11.098  30.249  23.770  1.00  1.94           H  
ATOM    881  HZ3 TRP A  56      -7.171  31.992  23.627  1.00  1.94           H  
ATOM    882  HH2 TRP A  56      -9.312  31.643  24.785  1.00  1.94           H  
ATOM    883  N   SER A  57      -5.394  30.902  17.986  1.00  1.85           N  
ATOM    884  CA  SER A  57      -4.008  30.928  17.502  1.00  1.85           C  
ATOM    885  C   SER A  57      -3.129  30.050  18.399  1.00  1.85           C  
ATOM    886  O   SER A  57      -3.251  30.114  19.624  1.00  1.85           O  
ATOM    887  CB  SER A  57      -3.499  32.351  17.555  1.00  1.85           C  
ATOM    888  OG  SER A  57      -4.283  33.204  16.748  1.00  1.85           O  
ATOM    889  H   SER A  57      -5.624  31.358  18.856  1.00  1.85           H  
ATOM    890  HA  SER A  57      -3.964  30.546  16.487  1.00  1.85           H  
ATOM    891 1HB  SER A  57      -3.516  32.702  18.585  1.00  1.85           H  
ATOM    892 2HB  SER A  57      -2.466  32.377  17.216  1.00  1.85           H  
ATOM    893  HG  SER A  57      -4.039  33.038  15.818  1.00  1.85           H  
ATOM    894  N   PHE A  58      -2.226  29.260  17.795  1.00  1.78           N  
ATOM    895  CA  PHE A  58      -1.348  28.382  18.575  1.00  1.78           C  
ATOM    896  C   PHE A  58       0.127  28.512  18.215  1.00  1.78           C  
ATOM    897  O   PHE A  58       0.486  28.644  17.044  1.00  1.78           O  
ATOM    898  CB  PHE A  58      -1.778  26.934  18.347  1.00  1.78           C  
ATOM    899  CG  PHE A  58      -3.162  26.719  18.774  1.00  1.78           C  
ATOM    900  CD1 PHE A  58      -4.195  26.942  17.889  1.00  1.78           C  
ATOM    901  CD2 PHE A  58      -3.454  26.344  20.066  1.00  1.78           C  
ATOM    902  CE1 PHE A  58      -5.478  26.800  18.289  1.00  1.78           C  
ATOM    903  CE2 PHE A  58      -4.752  26.201  20.475  1.00  1.78           C  
ATOM    904  CZ  PHE A  58      -5.762  26.433  19.597  1.00  1.78           C  
ATOM    905  H   PHE A  58      -2.174  29.236  16.780  1.00  1.78           H  
ATOM    906  HA  PHE A  58      -1.462  28.630  19.630  1.00  1.78           H  
ATOM    907 1HB  PHE A  58      -1.706  26.695  17.284  1.00  1.78           H  
ATOM    908 2HB  PHE A  58      -1.128  26.258  18.898  1.00  1.78           H  
ATOM    909  HD1 PHE A  58      -3.972  27.248  16.863  1.00  1.78           H  
ATOM    910  HD2 PHE A  58      -2.637  26.173  20.769  1.00  1.78           H  
ATOM    911  HE1 PHE A  58      -6.278  26.991  17.573  1.00  1.78           H  
ATOM    912  HE2 PHE A  58      -4.977  25.912  21.503  1.00  1.78           H  
ATOM    913  HZ  PHE A  58      -6.788  26.330  19.933  1.00  1.78           H  
ATOM    914  N   ASP A  59       0.994  28.391  19.217  1.00  1.77           N  
ATOM    915  CA  ASP A  59       2.424  28.448  18.943  1.00  1.77           C  
ATOM    916  C   ASP A  59       3.057  27.062  18.924  1.00  1.77           C  
ATOM    917  O   ASP A  59       2.614  26.156  19.635  1.00  1.77           O  
ATOM    918  CB  ASP A  59       3.140  29.323  19.972  1.00  1.77           C  
ATOM    919  CG  ASP A  59       2.696  30.795  19.936  1.00  1.77           C  
ATOM    920  OD1 ASP A  59       2.086  31.199  18.967  1.00  1.77           O  
ATOM    921  OD2 ASP A  59       2.955  31.489  20.884  1.00  1.77           O  
ATOM    922  H   ASP A  59       0.666  28.276  20.166  1.00  1.77           H  
ATOM    923  HA  ASP A  59       2.569  28.892  17.962  1.00  1.77           H  
ATOM    924 1HB  ASP A  59       2.974  28.924  20.970  1.00  1.77           H  
ATOM    925 2HB  ASP A  59       4.215  29.285  19.779  1.00  1.77           H  
ATOM    926  N   MET A  60       4.117  26.927  18.139  1.00  1.83           N  
ATOM    927  CA  MET A  60       4.898  25.692  18.075  1.00  1.83           C  
ATOM    928  C   MET A  60       6.359  25.945  17.757  1.00  1.83           C  
ATOM    929  O   MET A  60       6.701  26.842  16.985  1.00  1.83           O  
ATOM    930  CB  MET A  60       4.294  24.747  17.037  1.00  1.83           C  
ATOM    931  CG  MET A  60       5.007  23.406  16.836  1.00  1.83           C  
ATOM    932  SD  MET A  60       4.200  22.365  15.600  1.00  1.83           S  
ATOM    933  CE  MET A  60       2.887  21.483  16.456  1.00  1.83           C  
ATOM    934  H   MET A  60       4.368  27.722  17.549  1.00  1.83           H  
ATOM    935  HA  MET A  60       4.857  25.211  19.051  1.00  1.83           H  
ATOM    936 1HB  MET A  60       3.281  24.514  17.338  1.00  1.83           H  
ATOM    937 2HB  MET A  60       4.259  25.245  16.071  1.00  1.83           H  
ATOM    938 1HG  MET A  60       6.023  23.573  16.508  1.00  1.83           H  
ATOM    939 2HG  MET A  60       5.040  22.865  17.775  1.00  1.83           H  
ATOM    940 1HE  MET A  60       2.357  20.840  15.744  1.00  1.83           H  
ATOM    941 2HE  MET A  60       3.313  20.868  17.248  1.00  1.83           H  
ATOM    942 3HE  MET A  60       2.187  22.197  16.887  1.00  1.83           H  
ATOM    943  N   LYS A  61       7.240  25.157  18.361  1.00  1.95           N  
ATOM    944  CA  LYS A  61       8.641  25.258  17.991  1.00  1.95           C  
ATOM    945  C   LYS A  61       8.910  24.245  16.896  1.00  1.95           C  
ATOM    946  O   LYS A  61       8.650  23.050  17.062  1.00  1.95           O  
ATOM    947  CB  LYS A  61       9.569  25.023  19.165  1.00  1.95           C  
ATOM    948  CG  LYS A  61      11.035  25.243  18.823  1.00  1.95           C  
ATOM    949  CD  LYS A  61      11.930  25.051  20.033  1.00  1.95           C  
ATOM    950  CE  LYS A  61      13.394  25.232  19.657  1.00  1.95           C  
ATOM    951  NZ  LYS A  61      14.298  25.035  20.818  1.00  1.95           N  
ATOM    952  H   LYS A  61       6.937  24.464  19.030  1.00  1.95           H  
ATOM    953  HA  LYS A  61       8.843  26.249  17.587  1.00  1.95           H  
ATOM    954 1HB  LYS A  61       9.308  25.673  19.968  1.00  1.95           H  
ATOM    955 2HB  LYS A  61       9.460  24.001  19.520  1.00  1.95           H  
ATOM    956 1HG  LYS A  61      11.341  24.544  18.038  1.00  1.95           H  
ATOM    957 2HG  LYS A  61      11.160  26.260  18.441  1.00  1.95           H  
ATOM    958 1HD  LYS A  61      11.661  25.775  20.804  1.00  1.95           H  
ATOM    959 2HD  LYS A  61      11.788  24.048  20.431  1.00  1.95           H  
ATOM    960 1HE  LYS A  61      13.650  24.508  18.888  1.00  1.95           H  
ATOM    961 2HE  LYS A  61      13.540  26.236  19.255  1.00  1.95           H  
ATOM    962 1HZ  LYS A  61      15.257  25.157  20.516  1.00  1.95           H  
ATOM    963 2HZ  LYS A  61      14.081  25.709  21.538  1.00  1.95           H  
ATOM    964 3HZ  LYS A  61      14.175  24.101  21.180  1.00  1.95           H  
ATOM    965  N   ILE A  62       9.380  24.738  15.768  1.00  2.09           N  
ATOM    966  CA  ILE A  62       9.664  23.915  14.618  1.00  2.09           C  
ATOM    967  C   ILE A  62      11.131  24.025  14.243  1.00  2.09           C  
ATOM    968  O   ILE A  62      11.599  25.061  13.765  1.00  2.09           O  
ATOM    969  CB  ILE A  62       8.766  24.336  13.458  1.00  2.09           C  
ATOM    970  CG1 ILE A  62       7.329  24.188  13.872  1.00  2.09           C  
ATOM    971  CG2 ILE A  62       9.037  23.555  12.314  1.00  2.09           C  
ATOM    972  CD1 ILE A  62       6.396  24.571  12.840  1.00  2.09           C  
ATOM    973  H   ILE A  62       9.571  25.730  15.706  1.00  2.09           H  
ATOM    974  HA  ILE A  62       9.449  22.877  14.863  1.00  2.09           H  
ATOM    975  HB  ILE A  62       8.941  25.392  13.232  1.00  2.09           H  
ATOM    976 1HG1 ILE A  62       7.145  23.174  14.157  1.00  2.09           H  
ATOM    977 2HG1 ILE A  62       7.140  24.830  14.730  1.00  2.09           H  
ATOM    978 1HG2 ILE A  62       8.397  23.851  11.494  1.00  2.09           H  
ATOM    979 2HG2 ILE A  62      10.076  23.683  12.038  1.00  2.09           H  
ATOM    980 3HG2 ILE A  62       8.849  22.548  12.578  1.00  2.09           H  
ATOM    981 1HD1 ILE A  62       5.377  24.448  13.208  1.00  2.09           H  
ATOM    982 2HD1 ILE A  62       6.570  25.586  12.570  1.00  2.09           H  
ATOM    983 3HD1 ILE A  62       6.549  23.939  11.979  1.00  2.09           H  
ATOM    984  N   GLY A  63      11.885  22.965  14.466  1.00  2.20           N  
ATOM    985  CA  GLY A  63      13.312  23.086  14.244  1.00  2.20           C  
ATOM    986  C   GLY A  63      13.853  24.167  15.170  1.00  2.20           C  
ATOM    987  O   GLY A  63      13.686  24.095  16.385  1.00  2.20           O  
ATOM    988  H   GLY A  63      11.482  22.109  14.822  1.00  2.20           H  
ATOM    989 1HA  GLY A  63      13.805  22.136  14.454  1.00  2.20           H  
ATOM    990 2HA  GLY A  63      13.507  23.344  13.204  1.00  2.20           H  
ATOM    991  N   GLN A  64      14.508  25.160  14.587  1.00  2.23           N  
ATOM    992  CA  GLN A  64      15.099  26.267  15.333  1.00  2.23           C  
ATOM    993  C   GLN A  64      14.218  27.523  15.359  1.00  2.23           C  
ATOM    994  O   GLN A  64      14.663  28.579  15.814  1.00  2.23           O  
ATOM    995  CB  GLN A  64      16.465  26.622  14.743  1.00  2.23           C  
ATOM    996  CG  GLN A  64      17.496  25.491  14.798  1.00  2.23           C  
ATOM    997  CD  GLN A  64      17.831  25.052  16.225  1.00  2.23           C  
ATOM    998  OE1 GLN A  64      18.152  25.879  17.083  1.00  2.23           O  
ATOM    999  NE2 GLN A  64      17.767  23.747  16.478  1.00  2.23           N  
ATOM   1000  H   GLN A  64      14.592  25.155  13.582  1.00  2.23           H  
ATOM   1001  HA  GLN A  64      15.241  25.943  16.363  1.00  2.23           H  
ATOM   1002 1HB  GLN A  64      16.340  26.916  13.700  1.00  2.23           H  
ATOM   1003 2HB  GLN A  64      16.876  27.479  15.275  1.00  2.23           H  
ATOM   1004 1HG  GLN A  64      17.103  24.629  14.260  1.00  2.23           H  
ATOM   1005 2HG  GLN A  64      18.416  25.835  14.326  1.00  2.23           H  
ATOM   1006 1HE2 GLN A  64      17.982  23.404  17.394  1.00  2.23           H  
ATOM   1007 2HE2 GLN A  64      17.509  23.107  15.756  1.00  2.23           H  
ATOM   1008  N   TYR A  65      12.987  27.425  14.850  1.00  2.17           N  
ATOM   1009  CA  TYR A  65      12.133  28.602  14.744  1.00  2.17           C  
ATOM   1010  C   TYR A  65      10.800  28.458  15.471  1.00  2.17           C  
ATOM   1011  O   TYR A  65      10.200  27.390  15.498  1.00  2.17           O  
ATOM   1012  CB  TYR A  65      11.801  28.815  13.270  1.00  2.17           C  
ATOM   1013  CG  TYR A  65      13.012  28.946  12.394  1.00  2.17           C  
ATOM   1014  CD1 TYR A  65      13.597  27.785  11.895  1.00  2.17           C  
ATOM   1015  CD2 TYR A  65      13.540  30.180  12.081  1.00  2.17           C  
ATOM   1016  CE1 TYR A  65      14.709  27.863  11.091  1.00  2.17           C  
ATOM   1017  CE2 TYR A  65      14.660  30.260  11.273  1.00  2.17           C  
ATOM   1018  CZ  TYR A  65      15.241  29.106  10.777  1.00  2.17           C  
ATOM   1019  OH  TYR A  65      16.354  29.187   9.970  1.00  2.17           O  
ATOM   1020  H   TYR A  65      12.643  26.530  14.502  1.00  2.17           H  
ATOM   1021  HA  TYR A  65      12.656  29.464  15.153  1.00  2.17           H  
ATOM   1022 1HB  TYR A  65      11.210  27.971  12.913  1.00  2.17           H  
ATOM   1023 2HB  TYR A  65      11.191  29.712  13.158  1.00  2.17           H  
ATOM   1024  HD1 TYR A  65      13.170  26.809  12.148  1.00  2.17           H  
ATOM   1025  HD2 TYR A  65      13.080  31.087  12.473  1.00  2.17           H  
ATOM   1026  HE1 TYR A  65      15.166  26.953  10.702  1.00  2.17           H  
ATOM   1027  HE2 TYR A  65      15.082  31.233  11.020  1.00  2.17           H  
ATOM   1028  HH  TYR A  65      16.586  30.110   9.838  1.00  2.17           H  
ATOM   1029  N   TRP A  66      10.289  29.553  16.000  1.00  2.04           N  
ATOM   1030  CA  TRP A  66       8.931  29.501  16.526  1.00  2.04           C  
ATOM   1031  C   TRP A  66       7.961  29.989  15.479  1.00  2.04           C  
ATOM   1032  O   TRP A  66       8.256  30.940  14.751  1.00  2.04           O  
ATOM   1033  CB  TRP A  66       8.797  30.316  17.801  1.00  2.04           C  
ATOM   1034  CG  TRP A  66       9.395  29.656  18.990  1.00  2.04           C  
ATOM   1035  CD1 TRP A  66      10.673  29.742  19.450  1.00  2.04           C  
ATOM   1036  CD2 TRP A  66       8.683  28.814  19.921  1.00  2.04           C  
ATOM   1037  NE1 TRP A  66      10.807  29.001  20.599  1.00  2.04           N  
ATOM   1038  CE2 TRP A  66       9.594  28.430  20.902  1.00  2.04           C  
ATOM   1039  CE3 TRP A  66       7.356  28.369  20.000  1.00  2.04           C  
ATOM   1040  CZ2 TRP A  66       9.226  27.615  21.963  1.00  2.04           C  
ATOM   1041  CZ3 TRP A  66       6.983  27.552  21.055  1.00  2.04           C  
ATOM   1042  CH2 TRP A  66       7.895  27.182  22.014  1.00  2.04           C  
ATOM   1043  H   TRP A  66      10.812  30.417  16.006  1.00  2.04           H  
ATOM   1044  HA  TRP A  66       8.677  28.471  16.762  1.00  2.04           H  
ATOM   1045 1HB  TRP A  66       9.274  31.285  17.668  1.00  2.04           H  
ATOM   1046 2HB  TRP A  66       7.740  30.492  18.003  1.00  2.04           H  
ATOM   1047  HD1 TRP A  66      11.470  30.313  18.978  1.00  2.04           H  
ATOM   1048  HE1 TRP A  66      11.654  28.901  21.137  1.00  2.04           H  
ATOM   1049  HE3 TRP A  66       6.630  28.663  19.240  1.00  2.04           H  
ATOM   1050  HZ2 TRP A  66       9.935  27.312  22.734  1.00  2.04           H  
ATOM   1051  HZ3 TRP A  66       5.946  27.213  21.104  1.00  2.04           H  
ATOM   1052  HH2 TRP A  66       7.571  26.540  22.833  1.00  2.04           H  
ATOM   1053  N   VAL A  67       6.797  29.358  15.426  1.00  1.89           N  
ATOM   1054  CA  VAL A  67       5.774  29.790  14.495  1.00  1.89           C  
ATOM   1055  C   VAL A  67       4.462  29.971  15.222  1.00  1.89           C  
ATOM   1056  O   VAL A  67       4.226  29.323  16.248  1.00  1.89           O  
ATOM   1057  CB  VAL A  67       5.525  28.721  13.418  1.00  1.89           C  
ATOM   1058  CG1 VAL A  67       6.819  28.420  12.651  1.00  1.89           C  
ATOM   1059  CG2 VAL A  67       4.917  27.485  14.068  1.00  1.89           C  
ATOM   1060  H   VAL A  67       6.640  28.551  16.027  1.00  1.89           H  
ATOM   1061  HA  VAL A  67       6.069  30.733  14.037  1.00  1.89           H  
ATOM   1062  HB  VAL A  67       4.813  29.124  12.693  1.00  1.89           H  
ATOM   1063 1HG1 VAL A  67       6.611  27.708  11.881  1.00  1.89           H  
ATOM   1064 2HG1 VAL A  67       7.193  29.338  12.198  1.00  1.89           H  
ATOM   1065 3HG1 VAL A  67       7.574  28.013  13.326  1.00  1.89           H  
ATOM   1066 1HG2 VAL A  67       4.689  26.753  13.310  1.00  1.89           H  
ATOM   1067 2HG2 VAL A  67       5.618  27.071  14.779  1.00  1.89           H  
ATOM   1068 3HG2 VAL A  67       4.001  27.760  14.580  1.00  1.89           H  
ATOM   1069  N   THR A  68       3.581  30.787  14.655  1.00  1.80           N  
ATOM   1070  CA  THR A  68       2.222  30.902  15.165  1.00  1.80           C  
ATOM   1071  C   THR A  68       1.269  30.491  14.071  1.00  1.80           C  
ATOM   1072  O   THR A  68       1.258  31.100  12.993  1.00  1.80           O  
ATOM   1073  CB  THR A  68       1.865  32.318  15.641  1.00  1.80           C  
ATOM   1074  OG1 THR A  68       2.749  32.714  16.701  1.00  1.80           O  
ATOM   1075  CG2 THR A  68       0.397  32.337  16.143  1.00  1.80           C  
ATOM   1076  H   THR A  68       3.850  31.310  13.832  1.00  1.80           H  
ATOM   1077  HA  THR A  68       2.093  30.221  16.006  1.00  1.80           H  
ATOM   1078  HB  THR A  68       1.972  33.015  14.812  1.00  1.80           H  
ATOM   1079  HG1 THR A  68       2.529  32.191  17.525  1.00  1.80           H  
ATOM   1080 1HG2 THR A  68       0.136  33.338  16.478  1.00  1.80           H  
ATOM   1081 2HG2 THR A  68      -0.275  32.039  15.336  1.00  1.80           H  
ATOM   1082 3HG2 THR A  68       0.296  31.634  16.978  1.00  1.80           H  
ATOM   1083  N   ILE A  69       0.510  29.444  14.338  1.00  1.78           N  
ATOM   1084  CA  ILE A  69      -0.424  28.877  13.391  1.00  1.78           C  
ATOM   1085  C   ILE A  69      -1.843  29.137  13.816  1.00  1.78           C  
ATOM   1086  O   ILE A  69      -2.239  28.893  14.960  1.00  1.78           O  
ATOM   1087  CB  ILE A  69      -0.143  27.385  13.183  1.00  1.78           C  
ATOM   1088  CG1 ILE A  69       1.324  27.249  12.705  1.00  1.78           C  
ATOM   1089  CG2 ILE A  69      -1.111  26.731  12.224  1.00  1.78           C  
ATOM   1090  CD1 ILE A  69       1.627  28.000  11.444  1.00  1.78           C  
ATOM   1091  H   ILE A  69       0.578  29.034  15.267  1.00  1.78           H  
ATOM   1092  HA  ILE A  69      -0.275  29.370  12.433  1.00  1.78           H  
ATOM   1093  HB  ILE A  69      -0.225  26.891  14.142  1.00  1.78           H  
ATOM   1094 1HG1 ILE A  69       1.972  27.610  13.488  1.00  1.78           H  
ATOM   1095 2HG1 ILE A  69       1.546  26.224  12.505  1.00  1.78           H  
ATOM   1096 1HG2 ILE A  69      -0.857  25.676  12.137  1.00  1.78           H  
ATOM   1097 2HG2 ILE A  69      -2.131  26.830  12.598  1.00  1.78           H  
ATOM   1098 3HG2 ILE A  69      -1.037  27.209  11.250  1.00  1.78           H  
ATOM   1099 1HD1 ILE A  69       2.663  27.889  11.174  1.00  1.78           H  
ATOM   1100 2HD1 ILE A  69       0.997  27.634  10.634  1.00  1.78           H  
ATOM   1101 3HD1 ILE A  69       1.429  29.035  11.605  1.00  1.78           H  
ATOM   1102  N   HIS A  70      -2.607  29.683  12.908  1.00  1.86           N  
ATOM   1103  CA  HIS A  70      -3.965  30.027  13.209  1.00  1.86           C  
ATOM   1104  C   HIS A  70      -4.858  28.885  12.792  1.00  1.86           C  
ATOM   1105  O   HIS A  70      -4.620  28.261  11.753  1.00  1.86           O  
ATOM   1106  CB  HIS A  70      -4.303  31.314  12.469  1.00  1.86           C  
ATOM   1107  CG  HIS A  70      -3.390  32.450  12.886  1.00  1.86           C  
ATOM   1108  ND1 HIS A  70      -3.636  33.262  13.976  1.00  1.86           N  
ATOM   1109  CD2 HIS A  70      -2.212  32.872  12.361  1.00  1.86           C  
ATOM   1110  CE1 HIS A  70      -2.651  34.144  14.093  1.00  1.86           C  
ATOM   1111  NE2 HIS A  70      -1.780  33.928  13.128  1.00  1.86           N  
ATOM   1112  H   HIS A  70      -2.230  29.859  11.981  1.00  1.86           H  
ATOM   1113  HA  HIS A  70      -4.096  30.189  14.273  1.00  1.86           H  
ATOM   1114 1HB  HIS A  70      -4.195  31.155  11.393  1.00  1.86           H  
ATOM   1115 2HB  HIS A  70      -5.342  31.592  12.665  1.00  1.86           H  
ATOM   1116  HD2 HIS A  70      -1.698  32.449  11.494  1.00  1.86           H  
ATOM   1117  HE1 HIS A  70      -2.576  34.915  14.860  1.00  1.86           H  
ATOM   1118  HE2 HIS A  70      -0.926  34.445  12.972  1.00  1.86           H  
ATOM   1119  N   THR A  71      -5.885  28.623  13.589  1.00  2.02           N  
ATOM   1120  CA  THR A  71      -6.874  27.619  13.247  1.00  2.02           C  
ATOM   1121  C   THR A  71      -8.204  28.330  13.111  1.00  2.02           C  
ATOM   1122  O   THR A  71      -8.714  28.920  14.074  1.00  2.02           O  
ATOM   1123  CB  THR A  71      -6.952  26.517  14.307  1.00  2.02           C  
ATOM   1124  OG1 THR A  71      -5.669  25.907  14.429  1.00  2.02           O  
ATOM   1125  CG2 THR A  71      -7.974  25.440  13.900  1.00  2.02           C  
ATOM   1126  H   THR A  71      -5.995  29.140  14.461  1.00  2.02           H  
ATOM   1127  HA  THR A  71      -6.616  27.173  12.294  1.00  2.02           H  
ATOM   1128  HB  THR A  71      -7.234  26.959  15.259  1.00  2.02           H  
ATOM   1129  HG1 THR A  71      -5.047  26.542  14.794  1.00  2.02           H  
ATOM   1130 1HG2 THR A  71      -8.015  24.664  14.664  1.00  2.02           H  
ATOM   1131 2HG2 THR A  71      -8.955  25.890  13.794  1.00  2.02           H  
ATOM   1132 3HG2 THR A  71      -7.675  24.997  12.949  1.00  2.02           H  
ATOM   1133  N   ASP A  72      -8.794  28.246  11.925  1.00  2.20           N  
ATOM   1134  CA  ASP A  72     -10.000  29.028  11.683  1.00  2.20           C  
ATOM   1135  C   ASP A  72     -11.204  28.129  11.520  1.00  2.20           C  
ATOM   1136  O   ASP A  72     -11.760  27.698  12.529  1.00  2.20           O  
ATOM   1137  CB  ASP A  72      -9.810  29.837  10.391  1.00  2.20           C  
ATOM   1138  CG  ASP A  72      -8.747  30.934  10.469  1.00  2.20           C  
ATOM   1139  OD1 ASP A  72      -8.340  31.297  11.548  1.00  2.20           O  
ATOM   1140  OD2 ASP A  72      -8.311  31.361   9.408  1.00  2.20           O  
ATOM   1141  H   ASP A  72      -8.350  27.679  11.200  1.00  2.20           H  
ATOM   1142  HA  ASP A  72     -10.174  29.706  12.518  1.00  2.20           H  
ATOM   1143 1HB  ASP A  72      -9.515  29.176   9.599  1.00  2.20           H  
ATOM   1144 2HB  ASP A  72     -10.763  30.297  10.108  1.00  2.20           H  
ATOM   1145  N   GLU A  73     -11.550  27.815  10.274  1.00  2.36           N  
ATOM   1146  CA  GLU A  73     -12.646  26.942   9.909  1.00  2.36           C  
ATOM   1147  C   GLU A  73     -12.288  26.354   8.535  1.00  2.36           C  
ATOM   1148  O   GLU A  73     -11.539  26.995   7.802  1.00  2.36           O  
ATOM   1149  CB  GLU A  73     -13.969  27.719   9.865  1.00  2.36           C  
ATOM   1150  CG  GLU A  73     -14.027  28.811   8.811  1.00  2.36           C  
ATOM   1151  CD  GLU A  73     -15.341  29.570   8.816  1.00  2.36           C  
ATOM   1152  OE1 GLU A  73     -16.170  29.285   9.651  1.00  2.36           O  
ATOM   1153  OE2 GLU A  73     -15.509  30.434   7.987  1.00  2.36           O  
ATOM   1154  H   GLU A  73     -11.031  28.224   9.515  1.00  2.36           H  
ATOM   1155  HA  GLU A  73     -12.719  26.170  10.667  1.00  2.36           H  
ATOM   1156 1HB  GLU A  73     -14.796  27.042   9.678  1.00  2.36           H  
ATOM   1157 2HB  GLU A  73     -14.144  28.186  10.836  1.00  2.36           H  
ATOM   1158 1HG  GLU A  73     -13.212  29.511   8.987  1.00  2.36           H  
ATOM   1159 2HG  GLU A  73     -13.876  28.356   7.834  1.00  2.36           H  
ATOM   1160  N   GLY A  74     -12.807  25.181   8.153  1.00  2.42           N  
ATOM   1161  CA  GLY A  74     -13.761  24.343   8.881  1.00  2.42           C  
ATOM   1162  C   GLY A  74     -13.307  22.902   9.168  1.00  2.42           C  
ATOM   1163  O   GLY A  74     -14.100  21.996   8.929  1.00  2.42           O  
ATOM   1164  H   GLY A  74     -12.523  24.837   7.247  1.00  2.42           H  
ATOM   1165 1HA  GLY A  74     -14.063  24.804   9.815  1.00  2.42           H  
ATOM   1166 2HA  GLY A  74     -14.671  24.296   8.287  1.00  2.42           H  
ATOM   1167  N   CYS A  75     -12.076  22.628   9.653  1.00  2.38           N  
ATOM   1168  CA  CYS A  75     -10.978  23.524  10.037  1.00  2.38           C  
ATOM   1169  C   CYS A  75      -9.914  23.675   8.975  1.00  2.38           C  
ATOM   1170  O   CYS A  75      -9.871  22.921   8.002  1.00  2.38           O  
ATOM   1171  CB  CYS A  75     -10.257  23.015  11.275  1.00  2.38           C  
ATOM   1172  SG  CYS A  75      -9.291  21.480  10.993  1.00  2.38           S  
ATOM   1173  H   CYS A  75     -11.874  21.651   9.779  1.00  2.38           H  
ATOM   1174  HA  CYS A  75     -11.375  24.488  10.287  1.00  2.38           H  
ATOM   1175 1HB  CYS A  75      -9.578  23.783  11.649  1.00  2.38           H  
ATOM   1176 2HB  CYS A  75     -10.992  22.820  12.054  1.00  2.38           H  
ATOM   1177  N   ARG A  76      -9.031  24.634   9.203  1.00  2.28           N  
ATOM   1178  CA  ARG A  76      -7.844  24.803   8.393  1.00  2.28           C  
ATOM   1179  C   ARG A  76      -6.762  25.380   9.279  1.00  2.28           C  
ATOM   1180  O   ARG A  76      -7.059  26.136  10.213  1.00  2.28           O  
ATOM   1181  CB  ARG A  76      -8.049  25.773   7.238  1.00  2.28           C  
ATOM   1182  CG  ARG A  76      -8.230  27.239   7.654  1.00  2.28           C  
ATOM   1183  CD  ARG A  76      -8.473  28.138   6.468  1.00  2.28           C  
ATOM   1184  NE  ARG A  76      -8.588  29.569   6.835  1.00  2.28           N  
ATOM   1185  CZ  ARG A  76      -8.920  30.552   5.991  1.00  2.28           C  
ATOM   1186  NH1 ARG A  76      -9.180  30.305   4.720  1.00  2.28           N  
ATOM   1187  NH2 ARG A  76      -8.979  31.770   6.474  1.00  2.28           N  
ATOM   1188  H   ARG A  76      -9.167  25.238   9.997  1.00  2.28           H  
ATOM   1189  HA  ARG A  76      -7.521  23.833   8.012  1.00  2.28           H  
ATOM   1190 1HB  ARG A  76      -7.193  25.724   6.566  1.00  2.28           H  
ATOM   1191 2HB  ARG A  76      -8.935  25.479   6.671  1.00  2.28           H  
ATOM   1192 1HG  ARG A  76      -9.080  27.310   8.321  1.00  2.28           H  
ATOM   1193 2HG  ARG A  76      -7.332  27.589   8.171  1.00  2.28           H  
ATOM   1194 1HD  ARG A  76      -7.650  28.033   5.763  1.00  2.28           H  
ATOM   1195 2HD  ARG A  76      -9.405  27.839   5.987  1.00  2.28           H  
ATOM   1196  HE  ARG A  76      -8.404  29.873   7.806  1.00  2.28           H  
ATOM   1197 1HH1 ARG A  76      -9.132  29.357   4.372  1.00  2.28           H  
ATOM   1198 2HH1 ARG A  76      -9.430  31.061   4.100  1.00  2.28           H  
ATOM   1199 1HH2 ARG A  76      -8.764  31.901   7.481  1.00  2.28           H  
ATOM   1200 2HH2 ARG A  76      -9.224  32.548   5.886  1.00  2.28           H  
ATOM   1201  N   LEU A  77      -5.511  25.081   8.951  1.00  2.16           N  
ATOM   1202  CA  LEU A  77      -4.369  25.661   9.645  1.00  2.16           C  
ATOM   1203  C   LEU A  77      -3.712  26.695   8.737  1.00  2.16           C  
ATOM   1204  O   LEU A  77      -3.630  26.476   7.526  1.00  2.16           O  
ATOM   1205  CB  LEU A  77      -3.342  24.577  10.010  1.00  2.16           C  
ATOM   1206  CG  LEU A  77      -3.820  23.407  10.918  1.00  2.16           C  
ATOM   1207  CD1 LEU A  77      -2.665  22.436  11.099  1.00  2.16           C  
ATOM   1208  CD2 LEU A  77      -4.278  23.943  12.266  1.00  2.16           C  
ATOM   1209  H   LEU A  77      -5.345  24.442   8.186  1.00  2.16           H  
ATOM   1210  HA  LEU A  77      -4.714  26.150  10.553  1.00  2.16           H  
ATOM   1211 1HB  LEU A  77      -2.962  24.142   9.089  1.00  2.16           H  
ATOM   1212 2HB  LEU A  77      -2.523  25.055  10.510  1.00  2.16           H  
ATOM   1213  HG  LEU A  77      -4.649  22.878  10.440  1.00  2.16           H  
ATOM   1214 1HD1 LEU A  77      -2.973  21.608  11.733  1.00  2.16           H  
ATOM   1215 2HD1 LEU A  77      -2.344  22.052  10.131  1.00  2.16           H  
ATOM   1216 3HD1 LEU A  77      -1.843  22.964  11.569  1.00  2.16           H  
ATOM   1217 1HD2 LEU A  77      -4.607  23.112  12.895  1.00  2.16           H  
ATOM   1218 2HD2 LEU A  77      -3.453  24.466  12.752  1.00  2.16           H  
ATOM   1219 3HD2 LEU A  77      -5.109  24.637  12.117  1.00  2.16           H  
ATOM   1220  N   SER A  78      -3.190  27.783   9.307  1.00  2.07           N  
ATOM   1221  CA  SER A  78      -2.500  28.783   8.488  1.00  2.07           C  
ATOM   1222  C   SER A  78      -1.383  29.549   9.196  1.00  2.07           C  
ATOM   1223  O   SER A  78      -1.478  29.909  10.366  1.00  2.07           O  
ATOM   1224  CB  SER A  78      -3.507  29.788   7.967  1.00  2.07           C  
ATOM   1225  OG  SER A  78      -2.872  30.782   7.212  1.00  2.07           O  
ATOM   1226  H   SER A  78      -3.344  27.935  10.303  1.00  2.07           H  
ATOM   1227  HA  SER A  78      -2.055  28.265   7.638  1.00  2.07           H  
ATOM   1228 1HB  SER A  78      -4.255  29.280   7.356  1.00  2.07           H  
ATOM   1229 2HB  SER A  78      -4.029  30.242   8.810  1.00  2.07           H  
ATOM   1230  HG  SER A  78      -2.156  31.112   7.765  1.00  2.07           H  
ATOM   1231  N   GLY A  79      -0.317  29.833   8.457  1.00  2.04           N  
ATOM   1232  CA  GLY A  79       0.803  30.607   8.991  1.00  2.04           C  
ATOM   1233  C   GLY A  79       2.105  30.170   8.336  1.00  2.04           C  
ATOM   1234  O   GLY A  79       2.087  29.400   7.375  1.00  2.04           O  
ATOM   1235  H   GLY A  79      -0.282  29.507   7.498  1.00  2.04           H  
ATOM   1236 1HA  GLY A  79       0.637  31.667   8.791  1.00  2.04           H  
ATOM   1237 2HA  GLY A  79       0.862  30.499  10.069  1.00  2.04           H  
ATOM   1238  N   ILE A  80       3.233  30.657   8.839  1.00  2.05           N  
ATOM   1239  CA  ILE A  80       4.511  30.337   8.215  1.00  2.05           C  
ATOM   1240  C   ILE A  80       5.316  29.261   8.918  1.00  2.05           C  
ATOM   1241  O   ILE A  80       5.650  29.377  10.093  1.00  2.05           O  
ATOM   1242  CB  ILE A  80       5.382  31.591   8.084  1.00  2.05           C  
ATOM   1243  CG1 ILE A  80       4.664  32.619   7.201  1.00  2.05           C  
ATOM   1244  CG2 ILE A  80       6.749  31.219   7.504  1.00  2.05           C  
ATOM   1245  CD1 ILE A  80       5.319  33.974   7.195  1.00  2.05           C  
ATOM   1246  H   ILE A  80       3.201  31.268   9.644  1.00  2.05           H  
ATOM   1247  HA  ILE A  80       4.308  29.978   7.206  1.00  2.05           H  
ATOM   1248  HB  ILE A  80       5.521  32.041   9.064  1.00  2.05           H  
ATOM   1249 1HG1 ILE A  80       4.632  32.243   6.178  1.00  2.05           H  
ATOM   1250 2HG1 ILE A  80       3.642  32.739   7.557  1.00  2.05           H  
ATOM   1251 1HG2 ILE A  80       7.365  32.112   7.417  1.00  2.05           H  
ATOM   1252 2HG2 ILE A  80       7.245  30.502   8.159  1.00  2.05           H  
ATOM   1253 3HG2 ILE A  80       6.618  30.771   6.517  1.00  2.05           H  
ATOM   1254 1HD1 ILE A  80       4.754  34.648   6.550  1.00  2.05           H  
ATOM   1255 2HD1 ILE A  80       5.339  34.374   8.209  1.00  2.05           H  
ATOM   1256 3HD1 ILE A  80       6.337  33.884   6.820  1.00  2.05           H  
ATOM   1257  N   ILE A  81       5.617  28.223   8.158  1.00  2.07           N  
ATOM   1258  CA  ILE A  81       6.382  27.058   8.567  1.00  2.07           C  
ATOM   1259  C   ILE A  81       7.743  27.122   7.853  1.00  2.07           C  
ATOM   1260  O   ILE A  81       7.768  27.452   6.667  1.00  2.07           O  
ATOM   1261  CB  ILE A  81       5.605  25.780   8.193  1.00  2.07           C  
ATOM   1262  CG1 ILE A  81       4.252  25.812   8.832  1.00  2.07           C  
ATOM   1263  CG2 ILE A  81       6.331  24.547   8.645  1.00  2.07           C  
ATOM   1264  CD1 ILE A  81       4.338  25.821  10.311  1.00  2.07           C  
ATOM   1265  H   ILE A  81       5.272  28.245   7.206  1.00  2.07           H  
ATOM   1266  HA  ILE A  81       6.505  27.096   9.641  1.00  2.07           H  
ATOM   1267  HB  ILE A  81       5.471  25.739   7.112  1.00  2.07           H  
ATOM   1268 1HG1 ILE A  81       3.709  26.702   8.508  1.00  2.07           H  
ATOM   1269 2HG1 ILE A  81       3.699  24.944   8.518  1.00  2.07           H  
ATOM   1270 1HG2 ILE A  81       5.759  23.668   8.362  1.00  2.07           H  
ATOM   1271 2HG2 ILE A  81       7.303  24.525   8.158  1.00  2.07           H  
ATOM   1272 3HG2 ILE A  81       6.454  24.559   9.712  1.00  2.07           H  
ATOM   1273 1HD1 ILE A  81       3.355  25.825  10.732  1.00  2.07           H  
ATOM   1274 2HD1 ILE A  81       4.853  24.933  10.624  1.00  2.07           H  
ATOM   1275 3HD1 ILE A  81       4.879  26.698  10.643  1.00  2.07           H  
ATOM   1276  N   PRO A  82       8.891  26.910   8.528  1.00  2.07           N  
ATOM   1277  CA  PRO A  82      10.216  26.968   7.925  1.00  2.07           C  
ATOM   1278  C   PRO A  82      10.404  25.868   6.886  1.00  2.07           C  
ATOM   1279  O   PRO A  82       9.820  24.789   6.997  1.00  2.07           O  
ATOM   1280  CB  PRO A  82      11.147  26.786   9.134  1.00  2.07           C  
ATOM   1281  CG  PRO A  82      10.303  26.104  10.190  1.00  2.07           C  
ATOM   1282  CD  PRO A  82       8.900  26.633   9.980  1.00  2.07           C  
ATOM   1283  HA  PRO A  82      10.361  27.958   7.468  1.00  2.07           H  
ATOM   1284 1HB  PRO A  82      12.016  26.173   8.839  1.00  2.07           H  
ATOM   1285 2HB  PRO A  82      11.543  27.760   9.461  1.00  2.07           H  
ATOM   1286 1HG  PRO A  82      10.362  25.024  10.050  1.00  2.07           H  
ATOM   1287 2HG  PRO A  82      10.696  26.307  11.201  1.00  2.07           H  
ATOM   1288 1HD  PRO A  82       8.206  25.860  10.262  1.00  2.07           H  
ATOM   1289 2HD  PRO A  82       8.749  27.559  10.553  1.00  2.07           H  
ATOM   1290  N   ALA A  83      11.235  26.136   5.879  1.00  2.03           N  
ATOM   1291  CA  ALA A  83      11.461  25.153   4.825  1.00  2.03           C  
ATOM   1292  C   ALA A  83      11.961  23.848   5.407  1.00  2.03           C  
ATOM   1293  O   ALA A  83      12.806  23.835   6.300  1.00  2.03           O  
ATOM   1294  CB  ALA A  83      12.458  25.677   3.802  1.00  2.03           C  
ATOM   1295  H   ALA A  83      11.698  27.033   5.832  1.00  2.03           H  
ATOM   1296  HA  ALA A  83      10.508  24.964   4.330  1.00  2.03           H  
ATOM   1297 1HB  ALA A  83      12.588  24.939   3.017  1.00  2.03           H  
ATOM   1298 2HB  ALA A  83      12.083  26.602   3.369  1.00  2.03           H  
ATOM   1299 3HB  ALA A  83      13.414  25.863   4.287  1.00  2.03           H  
ATOM   1300  N   GLY A  84      11.447  22.747   4.867  1.00  1.97           N  
ATOM   1301  CA  GLY A  84      11.796  21.408   5.322  1.00  1.97           C  
ATOM   1302  C   GLY A  84      10.770  20.901   6.317  1.00  1.97           C  
ATOM   1303  O   GLY A  84      10.727  19.708   6.625  1.00  1.97           O  
ATOM   1304  H   GLY A  84      10.762  22.846   4.133  1.00  1.97           H  
ATOM   1305 1HA  GLY A  84      11.834  20.722   4.482  1.00  1.97           H  
ATOM   1306 2HA  GLY A  84      12.784  21.420   5.781  1.00  1.97           H  
ATOM   1307  N   TRP A  85       9.905  21.795   6.793  1.00  1.90           N  
ATOM   1308  CA  TRP A  85       8.895  21.369   7.736  1.00  1.90           C  
ATOM   1309  C   TRP A  85       7.501  21.585   7.173  1.00  1.90           C  
ATOM   1310  O   TRP A  85       7.239  22.552   6.451  1.00  1.90           O  
ATOM   1311  CB  TRP A  85       9.068  22.148   9.022  1.00  1.90           C  
ATOM   1312  CG  TRP A  85      10.364  21.878   9.716  1.00  1.90           C  
ATOM   1313  CD1 TRP A  85      11.569  22.439   9.422  1.00  1.90           C  
ATOM   1314  CD2 TRP A  85      10.585  21.045  10.865  1.00  1.90           C  
ATOM   1315  NE1 TRP A  85      12.522  21.995  10.303  1.00  1.90           N  
ATOM   1316  CE2 TRP A  85      11.930  21.154  11.199  1.00  1.90           C  
ATOM   1317  CE3 TRP A  85       9.763  20.253  11.632  1.00  1.90           C  
ATOM   1318  CZ2 TRP A  85      12.462  20.493  12.275  1.00  1.90           C  
ATOM   1319  CZ3 TRP A  85      10.283  19.616  12.716  1.00  1.90           C  
ATOM   1320  CH2 TRP A  85      11.601  19.727  13.039  1.00  1.90           C  
ATOM   1321  H   TRP A  85       9.963  22.784   6.551  1.00  1.90           H  
ATOM   1322  HA  TRP A  85       9.029  20.316   7.932  1.00  1.90           H  
ATOM   1323 1HB  TRP A  85       9.028  23.205   8.815  1.00  1.90           H  
ATOM   1324 2HB  TRP A  85       8.249  21.908   9.701  1.00  1.90           H  
ATOM   1325  HD1 TRP A  85      11.748  23.143   8.604  1.00  1.90           H  
ATOM   1326  HE1 TRP A  85      13.495  22.266  10.296  1.00  1.90           H  
ATOM   1327  HE3 TRP A  85       8.714  20.158  11.379  1.00  1.90           H  
ATOM   1328  HZ2 TRP A  85      13.513  20.575  12.541  1.00  1.90           H  
ATOM   1329  HZ3 TRP A  85       9.615  19.016  13.310  1.00  1.90           H  
ATOM   1330  HH2 TRP A  85      11.985  19.195  13.911  1.00  1.90           H  
ATOM   1331  N   LEU A  86       6.616  20.645   7.474  1.00  1.86           N  
ATOM   1332  CA  LEU A  86       5.221  20.701   7.048  1.00  1.86           C  
ATOM   1333  C   LEU A  86       4.222  20.526   8.171  1.00  1.86           C  
ATOM   1334  O   LEU A  86       4.496  19.839   9.161  1.00  1.86           O  
ATOM   1335  CB  LEU A  86       4.940  19.676   5.949  1.00  1.86           C  
ATOM   1336  CG  LEU A  86       5.490  20.015   4.558  1.00  1.86           C  
ATOM   1337  CD1 LEU A  86       6.894  19.500   4.375  1.00  1.86           C  
ATOM   1338  CD2 LEU A  86       4.575  19.403   3.534  1.00  1.86           C  
ATOM   1339  H   LEU A  86       6.944  19.883   8.067  1.00  1.86           H  
ATOM   1340  HA  LEU A  86       5.048  21.687   6.616  1.00  1.86           H  
ATOM   1341 1HB  LEU A  86       5.358  18.717   6.247  1.00  1.86           H  
ATOM   1342 2HB  LEU A  86       3.872  19.565   5.856  1.00  1.86           H  
ATOM   1343  HG  LEU A  86       5.515  21.100   4.432  1.00  1.86           H  
ATOM   1344 1HD1 LEU A  86       7.214  19.774   3.377  1.00  1.86           H  
ATOM   1345 2HD1 LEU A  86       7.571  19.925   5.089  1.00  1.86           H  
ATOM   1346 3HD1 LEU A  86       6.906  18.435   4.479  1.00  1.86           H  
ATOM   1347 1HD2 LEU A  86       4.931  19.635   2.529  1.00  1.86           H  
ATOM   1348 2HD2 LEU A  86       4.561  18.335   3.673  1.00  1.86           H  
ATOM   1349 3HD2 LEU A  86       3.566  19.796   3.662  1.00  1.86           H  
ATOM   1350  N   ILE A  87       3.043  21.119   8.002  1.00  1.87           N  
ATOM   1351  CA  ILE A  87       1.989  20.914   8.977  1.00  1.87           C  
ATOM   1352  C   ILE A  87       0.749  20.304   8.351  1.00  1.87           C  
ATOM   1353  O   ILE A  87       0.425  20.559   7.189  1.00  1.87           O  
ATOM   1354  CB  ILE A  87       1.614  22.210   9.713  1.00  1.87           C  
ATOM   1355  CG1 ILE A  87       1.084  23.281   8.753  1.00  1.87           C  
ATOM   1356  CG2 ILE A  87       2.835  22.707  10.490  1.00  1.87           C  
ATOM   1357  CD1 ILE A  87       0.507  24.504   9.480  1.00  1.87           C  
ATOM   1358  H   ILE A  87       2.875  21.695   7.187  1.00  1.87           H  
ATOM   1359  HA  ILE A  87       2.351  20.214   9.725  1.00  1.87           H  
ATOM   1360  HB  ILE A  87       0.801  21.988  10.388  1.00  1.87           H  
ATOM   1361 1HG1 ILE A  87       1.883  23.601   8.095  1.00  1.87           H  
ATOM   1362 2HG1 ILE A  87       0.292  22.845   8.144  1.00  1.87           H  
ATOM   1363 1HG2 ILE A  87       2.574  23.601  11.042  1.00  1.87           H  
ATOM   1364 2HG2 ILE A  87       3.162  21.927  11.184  1.00  1.87           H  
ATOM   1365 3HG2 ILE A  87       3.640  22.924   9.801  1.00  1.87           H  
ATOM   1366 1HD1 ILE A  87       0.134  25.226   8.753  1.00  1.87           H  
ATOM   1367 2HD1 ILE A  87      -0.304  24.185  10.121  1.00  1.87           H  
ATOM   1368 3HD1 ILE A  87       1.274  24.970  10.084  1.00  1.87           H  
ATOM   1369  N   LEU A  88       0.059  19.512   9.155  1.00  1.97           N  
ATOM   1370  CA  LEU A  88      -1.158  18.815   8.758  1.00  1.97           C  
ATOM   1371  C   LEU A  88      -2.230  18.903   9.819  1.00  1.97           C  
ATOM   1372  O   LEU A  88      -1.966  18.667  10.995  1.00  1.97           O  
ATOM   1373  CB  LEU A  88      -0.856  17.337   8.517  1.00  1.97           C  
ATOM   1374  CG  LEU A  88      -2.039  16.421   8.171  1.00  1.97           C  
ATOM   1375  CD1 LEU A  88      -2.607  16.804   6.826  1.00  1.97           C  
ATOM   1376  CD2 LEU A  88      -1.543  14.981   8.178  1.00  1.97           C  
ATOM   1377  H   LEU A  88       0.439  19.363  10.091  1.00  1.97           H  
ATOM   1378  HA  LEU A  88      -1.536  19.266   7.841  1.00  1.97           H  
ATOM   1379 1HB  LEU A  88      -0.122  17.251   7.746  1.00  1.97           H  
ATOM   1380 2HB  LEU A  88      -0.431  16.949   9.405  1.00  1.97           H  
ATOM   1381  HG  LEU A  88      -2.830  16.535   8.911  1.00  1.97           H  
ATOM   1382 1HD1 LEU A  88      -3.444  16.153   6.584  1.00  1.97           H  
ATOM   1383 2HD1 LEU A  88      -2.952  17.835   6.857  1.00  1.97           H  
ATOM   1384 3HD1 LEU A  88      -1.845  16.702   6.069  1.00  1.97           H  
ATOM   1385 1HD2 LEU A  88      -2.353  14.301   7.939  1.00  1.97           H  
ATOM   1386 2HD2 LEU A  88      -0.757  14.867   7.444  1.00  1.97           H  
ATOM   1387 3HD2 LEU A  88      -1.154  14.740   9.158  1.00  1.97           H  
ATOM   1388  N   GLY A  89      -3.446  19.238   9.423  1.00  2.18           N  
ATOM   1389  CA  GLY A  89      -4.519  19.232  10.399  1.00  2.18           C  
ATOM   1390  C   GLY A  89      -5.831  18.859   9.765  1.00  2.18           C  
ATOM   1391  O   GLY A  89      -6.022  19.041   8.557  1.00  2.18           O  
ATOM   1392  H   GLY A  89      -3.633  19.458   8.455  1.00  2.18           H  
ATOM   1393 1HA  GLY A  89      -4.283  18.500  11.166  1.00  2.18           H  
ATOM   1394 2HA  GLY A  89      -4.607  20.200  10.882  1.00  2.18           H  
ATOM   1395  N   MET A  90      -6.713  18.287  10.577  1.00  2.54           N  
ATOM   1396  CA  MET A  90      -8.023  17.863  10.071  1.00  2.54           C  
ATOM   1397  C   MET A  90      -9.136  18.004  11.091  1.00  2.54           C  
ATOM   1398  O   MET A  90      -8.940  17.840  12.302  1.00  2.54           O  
ATOM   1399  CB  MET A  90      -8.027  16.405   9.617  1.00  2.54           C  
ATOM   1400  CG  MET A  90      -6.939  15.972   8.578  1.00  2.54           C  
ATOM   1401  SD  MET A  90      -7.029  14.195   8.186  1.00  2.54           S  
ATOM   1402  CE  MET A  90      -5.461  13.891   7.383  1.00  2.54           C  
ATOM   1403  H   MET A  90      -6.447  18.219  11.562  1.00  2.54           H  
ATOM   1404  HA  MET A  90      -8.282  18.499   9.224  1.00  2.54           H  
ATOM   1405 1HB  MET A  90      -8.048  15.766  10.469  1.00  2.54           H  
ATOM   1406 2HB  MET A  90      -8.978  16.228   9.113  1.00  2.54           H  
ATOM   1407 1HG  MET A  90      -7.082  16.537   7.658  1.00  2.54           H  
ATOM   1408 2HG  MET A  90      -5.945  16.188   8.943  1.00  2.54           H  
ATOM   1409 1HE  MET A  90      -5.390  12.839   7.098  1.00  2.54           H  
ATOM   1410 2HE  MET A  90      -5.380  14.516   6.493  1.00  2.54           H  
ATOM   1411 3HE  MET A  90      -4.660  14.130   8.063  1.00  2.54           H  
ATOM   1412  N   LYS A  91     -10.339  18.236  10.572  1.00  3.06           N  
ATOM   1413  CA  LYS A  91     -11.548  18.344  11.377  1.00  3.06           C  
ATOM   1414  C   LYS A  91     -12.008  16.988  11.873  1.00  3.06           C  
ATOM   1415  O   LYS A  91     -11.712  15.961  11.260  1.00  3.06           O  
ATOM   1416  CB  LYS A  91     -12.664  18.962  10.548  1.00  3.06           C  
ATOM   1417  CG  LYS A  91     -13.217  18.042   9.450  1.00  3.06           C  
ATOM   1418  CD  LYS A  91     -14.176  18.794   8.515  1.00  3.06           C  
ATOM   1419  CE  LYS A  91     -15.445  19.272   9.248  1.00  3.06           C  
ATOM   1420  NZ  LYS A  91     -16.335  18.154   9.610  1.00  3.06           N  
ATOM   1421  H   LYS A  91     -10.415  18.362   9.573  1.00  3.06           H  
ATOM   1422  HA  LYS A  91     -11.340  18.978  12.239  1.00  3.06           H  
ATOM   1423 1HB  LYS A  91     -13.494  19.243  11.200  1.00  3.06           H  
ATOM   1424 2HB  LYS A  91     -12.305  19.855  10.072  1.00  3.06           H  
ATOM   1425 1HG  LYS A  91     -12.394  17.634   8.866  1.00  3.06           H  
ATOM   1426 2HG  LYS A  91     -13.758  17.214   9.918  1.00  3.06           H  
ATOM   1427 1HD  LYS A  91     -13.662  19.655   8.086  1.00  3.06           H  
ATOM   1428 2HD  LYS A  91     -14.474  18.134   7.702  1.00  3.06           H  
ATOM   1429 1HE  LYS A  91     -15.149  19.786  10.162  1.00  3.06           H  
ATOM   1430 2HE  LYS A  91     -15.990  19.969   8.615  1.00  3.06           H  
ATOM   1431 1HZ  LYS A  91     -17.155  18.508  10.123  1.00  3.06           H  
ATOM   1432 2HZ  LYS A  91     -16.638  17.673   8.789  1.00  3.06           H  
ATOM   1433 3HZ  LYS A  91     -15.844  17.515  10.220  1.00  3.06           H  
ATOM   1434  N   ARG A  92     -12.756  16.983  12.970  1.00  3.76           N  
ATOM   1435  CA  ARG A  92     -13.324  15.737  13.453  1.00  3.76           C  
ATOM   1436  C   ARG A  92     -14.704  15.445  12.826  1.00  3.76           C  
ATOM   1437  O   ARG A  92     -15.452  16.377  12.522  1.00  3.76           O  
ATOM   1438  CB  ARG A  92     -13.405  15.746  14.967  1.00  3.76           C  
ATOM   1439  CG  ARG A  92     -12.061  15.864  15.626  1.00  3.76           C  
ATOM   1440  CD  ARG A  92     -11.185  14.714  15.222  1.00  3.76           C  
ATOM   1441  NE  ARG A  92     -11.737  13.434  15.647  1.00  3.76           N  
ATOM   1442  CZ  ARG A  92     -11.291  12.219  15.239  1.00  3.76           C  
ATOM   1443  NH1 ARG A  92     -10.284  12.122  14.397  1.00  3.76           N  
ATOM   1444  NH2 ARG A  92     -11.875  11.120  15.692  1.00  3.76           N  
ATOM   1445  H   ARG A  92     -12.944  17.848  13.457  1.00  3.76           H  
ATOM   1446  HA  ARG A  92     -12.613  14.970  13.193  1.00  3.76           H  
ATOM   1447 1HB  ARG A  92     -14.011  16.591  15.305  1.00  3.76           H  
ATOM   1448 2HB  ARG A  92     -13.875  14.839  15.334  1.00  3.76           H  
ATOM   1449 1HG  ARG A  92     -11.581  16.796  15.331  1.00  3.76           H  
ATOM   1450 2HG  ARG A  92     -12.195  15.851  16.708  1.00  3.76           H  
ATOM   1451 1HD  ARG A  92     -11.085  14.697  14.136  1.00  3.76           H  
ATOM   1452 2HD  ARG A  92     -10.202  14.832  15.664  1.00  3.76           H  
ATOM   1453  HE  ARG A  92     -12.510  13.455  16.302  1.00  3.76           H  
ATOM   1454 1HH1 ARG A  92      -9.833  12.956  14.050  1.00  3.76           H  
ATOM   1455 2HH1 ARG A  92      -9.963  11.208  14.097  1.00  3.76           H  
ATOM   1456 1HH2 ARG A  92     -12.647  11.186  16.343  1.00  3.76           H  
ATOM   1457 2HH2 ARG A  92     -11.545  10.214  15.392  1.00  3.76           H  
ATOM   1458  N   PRO A  93     -15.099  14.161  12.679  1.00  4.63           N  
ATOM   1459  CA  PRO A  93     -16.410  13.694  12.230  1.00  4.63           C  
ATOM   1460  C   PRO A  93     -17.589  14.191  13.066  1.00  4.63           C  
ATOM   1461  O   PRO A  93     -18.728  14.175  12.605  1.00  4.63           O  
ATOM   1462  CB  PRO A  93     -16.288  12.173  12.362  1.00  4.63           C  
ATOM   1463  CG  PRO A  93     -14.825  11.887  12.236  1.00  4.63           C  
ATOM   1464  CD  PRO A  93     -14.134  13.051  12.887  1.00  4.63           C  
ATOM   1465  HA  PRO A  93     -16.545  13.983  11.175  1.00  4.63           H  
ATOM   1466 1HB  PRO A  93     -16.705  11.850  13.328  1.00  4.63           H  
ATOM   1467 2HB  PRO A  93     -16.886  11.681  11.580  1.00  4.63           H  
ATOM   1468 1HG  PRO A  93     -14.587  10.929  12.724  1.00  4.63           H  
ATOM   1469 2HG  PRO A  93     -14.553  11.776  11.176  1.00  4.63           H  
ATOM   1470 1HD  PRO A  93     -13.972  12.857  13.947  1.00  4.63           H  
ATOM   1471 2HD  PRO A  93     -13.205  13.193  12.320  1.00  4.63           H  
ATOM   1472  N   GLY A  94     -17.328  14.612  14.305  1.00  5.58           N  
ATOM   1473  CA  GLY A  94     -18.388  15.080  15.192  1.00  5.58           C  
ATOM   1474  C   GLY A  94     -18.897  16.502  14.894  1.00  5.58           C  
ATOM   1475  O   GLY A  94     -19.886  16.928  15.501  1.00  5.58           O  
ATOM   1476  H   GLY A  94     -16.380  14.607  14.649  1.00  5.58           H  
ATOM   1477 1HA  GLY A  94     -19.224  14.386  15.132  1.00  5.58           H  
ATOM   1478 2HA  GLY A  94     -18.030  15.038  16.218  1.00  5.58           H  
ATOM   1479  N   PHE A  95     -18.240  17.240  13.993  1.00  6.50           N  
ATOM   1480  CA  PHE A  95     -18.717  18.589  13.672  1.00  6.50           C  
ATOM   1481  C   PHE A  95     -18.075  19.104  12.385  1.00  6.50           C  
ATOM   1482  O   PHE A  95     -17.406  20.140  12.400  1.00  6.50           O  
ATOM   1483  OXT PHE A  95     -18.351  18.583  11.301  1.00  6.50           O  
ATOM   1484  CB  PHE A  95     -18.433  19.581  14.810  1.00  6.50           C  
ATOM   1485  CG  PHE A  95     -19.160  20.888  14.667  1.00  6.50           C  
ATOM   1486  CD1 PHE A  95     -20.450  21.020  15.172  1.00  6.50           C  
ATOM   1487  CD2 PHE A  95     -18.589  21.973  14.027  1.00  6.50           C  
ATOM   1488  CE1 PHE A  95     -21.143  22.211  15.051  1.00  6.50           C  
ATOM   1489  CE2 PHE A  95     -19.277  23.166  13.904  1.00  6.50           C  
ATOM   1490  CZ  PHE A  95     -20.555  23.285  14.419  1.00  6.50           C  
ATOM   1491  H   PHE A  95     -17.413  16.862  13.523  1.00  6.50           H  
ATOM   1492  HA  PHE A  95     -19.796  18.544  13.516  1.00  6.50           H  
ATOM   1493 1HB  PHE A  95     -18.740  19.151  15.755  1.00  6.50           H  
ATOM   1494 2HB  PHE A  95     -17.366  19.784  14.872  1.00  6.50           H  
ATOM   1495  HD1 PHE A  95     -20.913  20.164  15.671  1.00  6.50           H  
ATOM   1496  HD2 PHE A  95     -17.583  21.881  13.620  1.00  6.50           H  
ATOM   1497  HE1 PHE A  95     -22.151  22.299  15.456  1.00  6.50           H  
ATOM   1498  HE2 PHE A  95     -18.810  24.014  13.403  1.00  6.50           H  
ATOM   1499  HZ  PHE A  95     -21.097  24.226  14.323  1.00  6.50           H  
TER    1500
ENDMDL

REMARK ID 63889 MODEL 5 2021-03-20_00000206_2_11
PFRMAT TS
TARGET 2021-03-20_00000206_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.853   1.690   3.308  1.00 12.73           N  
ATOM      2  CA  GLY A   1       1.638   1.824   2.084  1.00 12.73           C  
ATOM      3  C   GLY A   1       2.422   3.140   2.077  1.00 12.73           C  
ATOM      4  O   GLY A   1       2.850   3.607   3.130  1.00 12.73           O  
ATOM      5  H   GLY A   1       0.483   2.517   3.771  1.00 12.73           H  
ATOM      6 1HA  GLY A   1       2.325   0.982   1.998  1.00 12.73           H  
ATOM      7 2HA  GLY A   1       0.955   1.778   1.241  1.00 12.73           H  
ATOM      8  N   PRO A   2       2.679   3.728   0.896  1.00 12.53           N  
ATOM      9  CA  PRO A   2       3.327   5.014   0.718  1.00 12.53           C  
ATOM     10  C   PRO A   2       2.512   6.065   1.446  1.00 12.53           C  
ATOM     11  O   PRO A   2       1.280   5.997   1.452  1.00 12.53           O  
ATOM     12  CB  PRO A   2       3.301   5.197  -0.796  1.00 12.53           C  
ATOM     13  CG  PRO A   2       3.224   3.786  -1.355  1.00 12.53           C  
ATOM     14  CD  PRO A   2       2.374   3.023  -0.364  1.00 12.53           C  
ATOM     15  HA  PRO A   2       4.355   4.970   1.106  1.00 12.53           H  
ATOM     16 1HB  PRO A   2       2.461   5.829  -1.093  1.00 12.53           H  
ATOM     17 2HB  PRO A   2       4.209   5.723  -1.121  1.00 12.53           H  
ATOM     18 1HG  PRO A   2       2.785   3.821  -2.367  1.00 12.53           H  
ATOM     19 2HG  PRO A   2       4.236   3.372  -1.467  1.00 12.53           H  
ATOM     20 1HD  PRO A   2       1.313   3.121  -0.624  1.00 12.53           H  
ATOM     21 2HD  PRO A   2       2.705   1.975  -0.327  1.00 12.53           H  
ATOM     22  N   MET A   3       3.169   7.071   2.016  1.00 12.25           N  
ATOM     23  CA  MET A   3       2.426   8.069   2.779  1.00 12.25           C  
ATOM     24  C   MET A   3       1.344   8.777   1.984  1.00 12.25           C  
ATOM     25  O   MET A   3       0.203   8.861   2.435  1.00 12.25           O  
ATOM     26  CB  MET A   3       3.380   9.121   3.319  1.00 12.25           C  
ATOM     27  CG  MET A   3       4.302   8.673   4.415  1.00 12.25           C  
ATOM     28  SD  MET A   3       5.519   9.945   4.797  1.00 12.25           S  
ATOM     29  CE  MET A   3       4.458  11.218   5.474  1.00 12.25           C  
ATOM     30  H   MET A   3       4.177   7.120   1.967  1.00 12.25           H  
ATOM     31  HA  MET A   3       1.941   7.563   3.613  1.00 12.25           H  
ATOM     32 1HB  MET A   3       4.010   9.469   2.509  1.00 12.25           H  
ATOM     33 2HB  MET A   3       2.811   9.974   3.682  1.00 12.25           H  
ATOM     34 1HG  MET A   3       3.730   8.455   5.316  1.00 12.25           H  
ATOM     35 2HG  MET A   3       4.826   7.768   4.109  1.00 12.25           H  
ATOM     36 1HE  MET A   3       5.061  12.079   5.762  1.00 12.25           H  
ATOM     37 2HE  MET A   3       3.732  11.519   4.722  1.00 12.25           H  
ATOM     38 3HE  MET A   3       3.937  10.829   6.350  1.00 12.25           H  
ATOM     39  N   GLN A   4       1.656   9.239   0.775  1.00 11.91           N  
ATOM     40  CA  GLN A   4       0.617   9.943   0.015  1.00 11.91           C  
ATOM     41  C   GLN A   4      -0.527   9.033  -0.358  1.00 11.91           C  
ATOM     42  O   GLN A   4      -1.681   9.448  -0.444  1.00 11.91           O  
ATOM     43  CB  GLN A   4       1.138  10.497  -1.296  1.00 11.91           C  
ATOM     44  CG  GLN A   4       0.202  11.441  -1.954  1.00 11.91           C  
ATOM     45  CD  GLN A   4      -0.025  12.730  -1.166  1.00 11.91           C  
ATOM     46  OE1 GLN A   4       0.938  13.376  -0.766  1.00 11.91           O  
ATOM     47  NE2 GLN A   4      -1.252  13.135  -0.967  1.00 11.91           N  
ATOM     48  H   GLN A   4       2.615   9.181   0.431  1.00 11.91           H  
ATOM     49  HA  GLN A   4       0.225  10.753   0.625  1.00 11.91           H  
ATOM     50 1HB  GLN A   4       2.055  10.959  -1.187  1.00 11.91           H  
ATOM     51 2HB  GLN A   4       1.290   9.671  -1.995  1.00 11.91           H  
ATOM     52 1HG  GLN A   4       0.628  11.706  -2.895  1.00 11.91           H  
ATOM     53 2HG  GLN A   4      -0.754  10.949  -2.095  1.00 11.91           H  
ATOM     54 1HE2 GLN A   4      -1.423  13.999  -0.500  1.00 11.91           H  
ATOM     55 2HE2 GLN A   4      -2.021  12.602  -1.311  1.00 11.91           H  
ATOM     56  N   ASN A   5      -0.206   7.782  -0.617  1.00 11.51           N  
ATOM     57  CA  ASN A   5      -1.197   6.852  -1.098  1.00 11.51           C  
ATOM     58  C   ASN A   5      -2.208   6.578   0.009  1.00 11.51           C  
ATOM     59  O   ASN A   5      -3.419   6.737  -0.184  1.00 11.51           O  
ATOM     60  CB  ASN A   5      -0.525   5.586  -1.575  1.00 11.51           C  
ATOM     61  CG  ASN A   5      -1.417   4.739  -2.341  1.00 11.51           C  
ATOM     62  OD1 ASN A   5      -1.857   5.165  -3.418  1.00 11.51           O  
ATOM     63  ND2 ASN A   5      -1.733   3.576  -1.848  1.00 11.51           N  
ATOM     64  H   ASN A   5       0.748   7.477  -0.481  1.00 11.51           H  
ATOM     65  HA  ASN A   5      -1.733   7.308  -1.934  1.00 11.51           H  
ATOM     66 1HB  ASN A   5       0.332   5.843  -2.199  1.00 11.51           H  
ATOM     67 2HB  ASN A   5      -0.152   5.031  -0.716  1.00 11.51           H  
ATOM     68 1HD2 ASN A   5      -2.384   3.000  -2.362  1.00 11.51           H  
ATOM     69 2HD2 ASN A   5      -1.381   3.283  -0.964  1.00 11.51           H  
ATOM     70  N   GLU A   6      -1.713   6.161   1.177  1.00 10.97           N  
ATOM     71  CA  GLU A   6      -2.609   5.892   2.293  1.00 10.97           C  
ATOM     72  C   GLU A   6      -3.364   7.161   2.701  1.00 10.97           C  
ATOM     73  O   GLU A   6      -4.570   7.114   2.969  1.00 10.97           O  
ATOM     74  CB  GLU A   6      -1.842   5.308   3.478  1.00 10.97           C  
ATOM     75  CG  GLU A   6      -2.730   4.924   4.669  1.00 10.97           C  
ATOM     76  CD  GLU A   6      -1.974   4.222   5.778  1.00 10.97           C  
ATOM     77  OE1 GLU A   6      -0.790   4.036   5.637  1.00 10.97           O  
ATOM     78  OE2 GLU A   6      -2.585   3.871   6.760  1.00 10.97           O  
ATOM     79  H   GLU A   6      -0.701   6.059   1.291  1.00 10.97           H  
ATOM     80  HA  GLU A   6      -3.343   5.154   1.971  1.00 10.97           H  
ATOM     81 1HB  GLU A   6      -1.294   4.422   3.155  1.00 10.97           H  
ATOM     82 2HB  GLU A   6      -1.104   6.038   3.821  1.00 10.97           H  
ATOM     83 1HG  GLU A   6      -3.184   5.830   5.071  1.00 10.97           H  
ATOM     84 2HG  GLU A   6      -3.531   4.276   4.314  1.00 10.97           H  
ATOM     85  N   TYR A   7      -2.660   8.301   2.719  1.00 10.26           N  
ATOM     86  CA  TYR A   7      -3.259   9.574   3.085  1.00 10.26           C  
ATOM     87  C   TYR A   7      -4.453   9.874   2.201  1.00 10.26           C  
ATOM     88  O   TYR A   7      -5.544  10.160   2.696  1.00 10.26           O  
ATOM     89  CB  TYR A   7      -2.219  10.696   2.989  1.00 10.26           C  
ATOM     90  CG  TYR A   7      -2.742  12.082   3.270  1.00 10.26           C  
ATOM     91  CD1 TYR A   7      -2.948  12.504   4.571  1.00 10.26           C  
ATOM     92  CD2 TYR A   7      -2.996  12.933   2.224  1.00 10.26           C  
ATOM     93  CE1 TYR A   7      -3.419  13.780   4.816  1.00 10.26           C  
ATOM     94  CE2 TYR A   7      -3.467  14.207   2.459  1.00 10.26           C  
ATOM     95  CZ  TYR A   7      -3.680  14.632   3.751  1.00 10.26           C  
ATOM     96  OH  TYR A   7      -4.152  15.906   3.994  1.00 10.26           O  
ATOM     97  H   TYR A   7      -1.666   8.296   2.490  1.00 10.26           H  
ATOM     98  HA  TYR A   7      -3.612   9.507   4.113  1.00 10.26           H  
ATOM     99 1HB  TYR A   7      -1.404  10.494   3.682  1.00 10.26           H  
ATOM    100 2HB  TYR A   7      -1.796  10.699   1.989  1.00 10.26           H  
ATOM    101  HD1 TYR A   7      -2.740  11.829   5.401  1.00 10.26           H  
ATOM    102  HD2 TYR A   7      -2.824  12.590   1.213  1.00 10.26           H  
ATOM    103  HE1 TYR A   7      -3.583  14.112   5.840  1.00 10.26           H  
ATOM    104  HE2 TYR A   7      -3.670  14.875   1.623  1.00 10.26           H  
ATOM    105  HH  TYR A   7      -4.318  16.352   3.160  1.00 10.26           H  
ATOM    106  N   ILE A   8      -4.284   9.779   0.889  1.00  9.34           N  
ATOM    107  CA  ILE A   8      -5.401  10.086   0.026  1.00  9.34           C  
ATOM    108  C   ILE A   8      -6.482   9.035   0.098  1.00  9.34           C  
ATOM    109  O   ILE A   8      -7.650   9.371   0.003  1.00  9.34           O  
ATOM    110  CB  ILE A   8      -5.035  10.378  -1.407  1.00  9.34           C  
ATOM    111  CG1 ILE A   8      -4.168  11.568  -1.450  1.00  9.34           C  
ATOM    112  CG2 ILE A   8      -6.312  10.694  -2.096  1.00  9.34           C  
ATOM    113  CD1 ILE A   8      -4.814  12.802  -0.868  1.00  9.34           C  
ATOM    114  H   ILE A   8      -3.378   9.527   0.485  1.00  9.34           H  
ATOM    115  HA  ILE A   8      -5.836  11.006   0.390  1.00  9.34           H  
ATOM    116  HB  ILE A   8      -4.511   9.537  -1.879  1.00  9.34           H  
ATOM    117 1HG1 ILE A   8      -3.276  11.334  -0.895  1.00  9.34           H  
ATOM    118 2HG1 ILE A   8      -3.895  11.771  -2.482  1.00  9.34           H  
ATOM    119 1HG2 ILE A   8      -6.098  10.966  -3.099  1.00  9.34           H  
ATOM    120 2HG2 ILE A   8      -6.957   9.817  -2.056  1.00  9.34           H  
ATOM    121 3HG2 ILE A   8      -6.804  11.530  -1.596  1.00  9.34           H  
ATOM    122 1HD1 ILE A   8      -4.118  13.637  -0.923  1.00  9.34           H  
ATOM    123 2HD1 ILE A   8      -5.712  13.046  -1.435  1.00  9.34           H  
ATOM    124 3HD1 ILE A   8      -5.081  12.619   0.169  1.00  9.34           H  
ATOM    125  N   ASP A   9      -6.130   7.760   0.269  1.00  8.18           N  
ATOM    126  CA  ASP A   9      -7.187   6.762   0.385  1.00  8.18           C  
ATOM    127  C   ASP A   9      -8.067   7.119   1.597  1.00  8.18           C  
ATOM    128  O   ASP A   9      -9.268   6.845   1.604  1.00  8.18           O  
ATOM    129  CB  ASP A   9      -6.589   5.356   0.525  1.00  8.18           C  
ATOM    130  CG  ASP A   9      -7.621   4.222   0.365  1.00  8.18           C  
ATOM    131  OD1 ASP A   9      -8.171   4.090  -0.710  1.00  8.18           O  
ATOM    132  OD2 ASP A   9      -7.837   3.492   1.306  1.00  8.18           O  
ATOM    133  H   ASP A   9      -5.151   7.481   0.309  1.00  8.18           H  
ATOM    134  HA  ASP A   9      -7.805   6.799  -0.512  1.00  8.18           H  
ATOM    135 1HB  ASP A   9      -5.799   5.226  -0.220  1.00  8.18           H  
ATOM    136 2HB  ASP A   9      -6.118   5.270   1.509  1.00  8.18           H  
ATOM    137  N   ALA A  10      -7.476   7.708   2.649  1.00  6.80           N  
ATOM    138  CA  ALA A  10      -8.300   8.194   3.745  1.00  6.80           C  
ATOM    139  C   ALA A  10      -9.116   9.416   3.258  1.00  6.80           C  
ATOM    140  O   ALA A  10     -10.327   9.525   3.479  1.00  6.80           O  
ATOM    141  CB  ALA A  10      -7.437   8.564   4.939  1.00  6.80           C  
ATOM    142  H   ALA A  10      -6.462   7.832   2.666  1.00  6.80           H  
ATOM    143  HA  ALA A  10      -8.996   7.406   4.028  1.00  6.80           H  
ATOM    144 1HB  ALA A  10      -8.071   8.914   5.749  1.00  6.80           H  
ATOM    145 2HB  ALA A  10      -6.876   7.687   5.264  1.00  6.80           H  
ATOM    146 3HB  ALA A  10      -6.745   9.348   4.661  1.00  6.80           H  
ATOM    147  N   LYS A  11      -8.454  10.320   2.521  1.00  5.37           N  
ATOM    148  CA  LYS A  11      -9.089  11.541   2.014  1.00  5.37           C  
ATOM    149  C   LYS A  11      -9.787  11.303   0.668  1.00  5.37           C  
ATOM    150  O   LYS A  11      -9.376  11.828  -0.371  1.00  5.37           O  
ATOM    151  CB  LYS A  11      -8.066  12.671   1.861  1.00  5.37           C  
ATOM    152  CG  LYS A  11      -7.273  13.027   3.132  1.00  5.37           C  
ATOM    153  CD  LYS A  11      -8.157  13.553   4.239  1.00  5.37           C  
ATOM    154  CE  LYS A  11      -7.320  13.965   5.446  1.00  5.37           C  
ATOM    155  NZ  LYS A  11      -8.167  14.464   6.573  1.00  5.37           N  
ATOM    156  H   LYS A  11      -7.462  10.173   2.345  1.00  5.37           H  
ATOM    157  HA  LYS A  11      -9.848  11.855   2.729  1.00  5.37           H  
ATOM    158 1HB  LYS A  11      -7.367  12.413   1.090  1.00  5.37           H  
ATOM    159 2HB  LYS A  11      -8.580  13.571   1.533  1.00  5.37           H  
ATOM    160 1HG  LYS A  11      -6.761  12.142   3.497  1.00  5.37           H  
ATOM    161 2HG  LYS A  11      -6.522  13.775   2.889  1.00  5.37           H  
ATOM    162 1HD  LYS A  11      -8.719  14.416   3.881  1.00  5.37           H  
ATOM    163 2HD  LYS A  11      -8.862  12.776   4.539  1.00  5.37           H  
ATOM    164 1HE  LYS A  11      -6.743  13.106   5.788  1.00  5.37           H  
ATOM    165 2HE  LYS A  11      -6.630  14.755   5.147  1.00  5.37           H  
ATOM    166 1HZ  LYS A  11      -7.573  14.726   7.346  1.00  5.37           H  
ATOM    167 2HZ  LYS A  11      -8.694  15.269   6.264  1.00  5.37           H  
ATOM    168 3HZ  LYS A  11      -8.803  13.738   6.867  1.00  5.37           H  
ATOM    169  N   LYS A  12     -10.897  10.578   0.734  1.00  4.06           N  
ATOM    170  CA  LYS A  12     -11.703  10.133  -0.416  1.00  4.06           C  
ATOM    171  C   LYS A  12     -10.944   9.171  -1.349  1.00  4.06           C  
ATOM    172  O   LYS A  12     -10.380   8.195  -0.875  1.00  4.06           O  
ATOM    173  CB  LYS A  12     -12.227  11.336  -1.213  1.00  4.06           C  
ATOM    174  CG  LYS A  12     -13.098  12.298  -0.414  1.00  4.06           C  
ATOM    175  CD  LYS A  12     -13.643  13.409  -1.301  1.00  4.06           C  
ATOM    176  CE  LYS A  12     -14.504  14.386  -0.514  1.00  4.06           C  
ATOM    177  NZ  LYS A  12     -15.011  15.493  -1.372  1.00  4.06           N  
ATOM    178  H   LYS A  12     -11.125  10.234   1.668  1.00  4.06           H  
ATOM    179  HA  LYS A  12     -12.562   9.584  -0.028  1.00  4.06           H  
ATOM    180 1HB  LYS A  12     -11.409  11.893  -1.661  1.00  4.06           H  
ATOM    181 2HB  LYS A  12     -12.856  10.974  -2.025  1.00  4.06           H  
ATOM    182 1HG  LYS A  12     -13.933  11.753   0.028  1.00  4.06           H  
ATOM    183 2HG  LYS A  12     -12.511  12.742   0.389  1.00  4.06           H  
ATOM    184 1HD  LYS A  12     -12.809  13.953  -1.750  1.00  4.06           H  
ATOM    185 2HD  LYS A  12     -14.242  12.975  -2.100  1.00  4.06           H  
ATOM    186 1HE  LYS A  12     -15.352  13.851  -0.090  1.00  4.06           H  
ATOM    187 2HE  LYS A  12     -13.912  14.811   0.296  1.00  4.06           H  
ATOM    188 1HZ  LYS A  12     -15.576  16.118  -0.816  1.00  4.06           H  
ATOM    189 2HZ  LYS A  12     -14.230  16.002  -1.763  1.00  4.06           H  
ATOM    190 3HZ  LYS A  12     -15.570  15.110  -2.121  1.00  4.06           H  
ATOM    191  N   HIS A  13     -10.978   9.379  -2.676  1.00  3.03           N  
ATOM    192  CA  HIS A  13     -10.377   8.364  -3.555  1.00  3.03           C  
ATOM    193  C   HIS A  13      -9.534   8.867  -4.732  1.00  3.03           C  
ATOM    194  O   HIS A  13      -9.839   8.579  -5.900  1.00  3.03           O  
ATOM    195  CB  HIS A  13     -11.473   7.436  -4.091  1.00  3.03           C  
ATOM    196  CG  HIS A  13     -12.245   6.736  -3.007  1.00  3.03           C  
ATOM    197  ND1 HIS A  13     -11.707   5.709  -2.253  1.00  3.03           N  
ATOM    198  CD2 HIS A  13     -13.504   6.921  -2.544  1.00  3.03           C  
ATOM    199  CE1 HIS A  13     -12.596   5.301  -1.372  1.00  3.03           C  
ATOM    200  NE2 HIS A  13     -13.699   6.019  -1.529  1.00  3.03           N  
ATOM    201  H   HIS A  13     -11.411  10.198  -3.065  1.00  3.03           H  
ATOM    202  HA  HIS A  13      -9.707   7.745  -2.958  1.00  3.03           H  
ATOM    203 1HB  HIS A  13     -12.170   8.003  -4.706  1.00  3.03           H  
ATOM    204 2HB  HIS A  13     -11.028   6.677  -4.717  1.00  3.03           H  
ATOM    205  HD1 HIS A  13     -10.773   5.338  -2.323  1.00  3.03           H  
ATOM    206  HD2 HIS A  13     -14.302   7.611  -2.823  1.00  3.03           H  
ATOM    207  HE1 HIS A  13     -12.353   4.496  -0.678  1.00  3.03           H  
ATOM    208  N   GLY A  14      -8.491   9.625  -4.441  1.00  2.29           N  
ATOM    209  CA  GLY A  14      -7.539  10.055  -5.469  1.00  2.29           C  
ATOM    210  C   GLY A  14      -6.208   9.373  -5.164  1.00  2.29           C  
ATOM    211  O   GLY A  14      -6.186   8.414  -4.390  1.00  2.29           O  
ATOM    212  H   GLY A  14      -8.326   9.868  -3.471  1.00  2.29           H  
ATOM    213 1HA  GLY A  14      -7.890   9.774  -6.463  1.00  2.29           H  
ATOM    214 2HA  GLY A  14      -7.425  11.138  -5.441  1.00  2.29           H  
ATOM    215  N   ILE A  15      -5.112   9.860  -5.745  1.00  1.80           N  
ATOM    216  CA  ILE A  15      -3.796   9.285  -5.452  1.00  1.80           C  
ATOM    217  C   ILE A  15      -2.788  10.354  -4.998  1.00  1.80           C  
ATOM    218  O   ILE A  15      -2.316  10.301  -3.872  1.00  1.80           O  
ATOM    219  CB  ILE A  15      -3.224   8.507  -6.642  1.00  1.80           C  
ATOM    220  CG1 ILE A  15      -4.117   7.348  -7.034  1.00  1.80           C  
ATOM    221  CG2 ILE A  15      -1.879   7.951  -6.292  1.00  1.80           C  
ATOM    222  CD1 ILE A  15      -3.670   6.664  -8.279  1.00  1.80           C  
ATOM    223  H   ILE A  15      -5.191  10.641  -6.378  1.00  1.80           H  
ATOM    224  HA  ILE A  15      -3.905   8.578  -4.626  1.00  1.80           H  
ATOM    225  HB  ILE A  15      -3.152   9.169  -7.485  1.00  1.80           H  
ATOM    226 1HG1 ILE A  15      -4.110   6.620  -6.226  1.00  1.80           H  
ATOM    227 2HG1 ILE A  15      -5.131   7.701  -7.187  1.00  1.80           H  
ATOM    228 1HG2 ILE A  15      -1.495   7.415  -7.142  1.00  1.80           H  
ATOM    229 2HG2 ILE A  15      -1.203   8.741  -6.036  1.00  1.80           H  
ATOM    230 3HG2 ILE A  15      -1.973   7.269  -5.444  1.00  1.80           H  
ATOM    231 1HD1 ILE A  15      -4.339   5.833  -8.510  1.00  1.80           H  
ATOM    232 2HD1 ILE A  15      -3.673   7.371  -9.088  1.00  1.80           H  
ATOM    233 3HD1 ILE A  15      -2.670   6.293  -8.139  1.00  1.80           H  
ATOM    234  N   ASP A  16      -2.506  11.341  -5.877  1.00  1.50           N  
ATOM    235  CA  ASP A  16      -1.491  12.400  -5.661  1.00  1.50           C  
ATOM    236  C   ASP A  16      -0.086  11.802  -5.482  1.00  1.50           C  
ATOM    237  O   ASP A  16       0.069  10.602  -5.301  1.00  1.50           O  
ATOM    238  CB  ASP A  16      -1.899  13.286  -4.455  1.00  1.50           C  
ATOM    239  CG  ASP A  16      -1.056  14.651  -4.168  1.00  1.50           C  
ATOM    240  OD1 ASP A  16       0.033  14.873  -4.716  1.00  1.50           O  
ATOM    241  OD2 ASP A  16      -1.548  15.427  -3.385  1.00  1.50           O  
ATOM    242  H   ASP A  16      -2.976  11.325  -6.767  1.00  1.50           H  
ATOM    243  HA  ASP A  16      -1.471  13.034  -6.547  1.00  1.50           H  
ATOM    244 1HB  ASP A  16      -2.945  13.572  -4.577  1.00  1.50           H  
ATOM    245 2HB  ASP A  16      -1.860  12.692  -3.569  1.00  1.50           H  
ATOM    246  N   LEU A  17       0.940  12.639  -5.614  1.00  1.32           N  
ATOM    247  CA  LEU A  17       2.331  12.201  -5.477  1.00  1.32           C  
ATOM    248  C   LEU A  17       3.175  13.002  -4.478  1.00  1.32           C  
ATOM    249  O   LEU A  17       4.349  12.692  -4.273  1.00  1.32           O  
ATOM    250  CB  LEU A  17       3.047  12.241  -6.820  1.00  1.32           C  
ATOM    251  CG  LEU A  17       2.550  11.323  -7.903  1.00  1.32           C  
ATOM    252  CD1 LEU A  17       3.304  11.637  -9.163  1.00  1.32           C  
ATOM    253  CD2 LEU A  17       2.772   9.901  -7.472  1.00  1.32           C  
ATOM    254  H   LEU A  17       0.733  13.625  -5.735  1.00  1.32           H  
ATOM    255  HA  LEU A  17       2.316  11.167  -5.137  1.00  1.32           H  
ATOM    256 1HB  LEU A  17       3.027  13.262  -7.202  1.00  1.32           H  
ATOM    257 2HB  LEU A  17       4.074  11.960  -6.638  1.00  1.32           H  
ATOM    258  HG  LEU A  17       1.489  11.485  -8.088  1.00  1.32           H  
ATOM    259 1HD1 LEU A  17       2.980  10.988  -9.942  1.00  1.32           H  
ATOM    260 2HD1 LEU A  17       3.127  12.672  -9.452  1.00  1.32           H  
ATOM    261 3HD1 LEU A  17       4.362  11.490  -8.995  1.00  1.32           H  
ATOM    262 1HD2 LEU A  17       2.434   9.220  -8.244  1.00  1.32           H  
ATOM    263 2HD2 LEU A  17       3.825   9.741  -7.283  1.00  1.32           H  
ATOM    264 3HD2 LEU A  17       2.213   9.708  -6.554  1.00  1.32           H  
ATOM    265  N   SER A  18       2.604  14.020  -3.851  1.00  1.21           N  
ATOM    266  CA  SER A  18       3.397  14.916  -3.004  1.00  1.21           C  
ATOM    267  C   SER A  18       4.206  14.222  -1.884  1.00  1.21           C  
ATOM    268  O   SER A  18       5.373  14.552  -1.671  1.00  1.21           O  
ATOM    269  CB  SER A  18       2.465  15.947  -2.408  1.00  1.21           C  
ATOM    270  OG  SER A  18       1.897  16.746  -3.421  1.00  1.21           O  
ATOM    271  H   SER A  18       1.619  14.240  -4.029  1.00  1.21           H  
ATOM    272  HA  SER A  18       4.107  15.432  -3.651  1.00  1.21           H  
ATOM    273 1HB  SER A  18       1.676  15.461  -1.856  1.00  1.21           H  
ATOM    274 2HB  SER A  18       3.016  16.572  -1.711  1.00  1.21           H  
ATOM    275  HG  SER A  18       1.213  16.168  -3.877  1.00  1.21           H  
ATOM    276  N   ARG A  19       3.618  13.232  -1.215  1.00  1.14           N  
ATOM    277  CA  ARG A  19       4.273  12.462  -0.151  1.00  1.14           C  
ATOM    278  C   ARG A  19       4.680  11.056  -0.661  1.00  1.14           C  
ATOM    279  O   ARG A  19       4.721  10.088   0.111  1.00  1.14           O  
ATOM    280  CB  ARG A  19       3.343  12.291   1.047  1.00  1.14           C  
ATOM    281  CG  ARG A  19       2.933  13.523   1.788  1.00  1.14           C  
ATOM    282  CD  ARG A  19       1.704  13.210   2.591  1.00  1.14           C  
ATOM    283  NE  ARG A  19       1.228  14.332   3.352  1.00  1.14           N  
ATOM    284  CZ  ARG A  19       0.530  15.363   2.827  1.00  1.14           C  
ATOM    285  NH1 ARG A  19       0.265  15.413   1.527  1.00  1.14           N  
ATOM    286  NH2 ARG A  19       0.111  16.337   3.618  1.00  1.14           N  
ATOM    287  H   ARG A  19       2.638  13.053  -1.393  1.00  1.14           H  
ATOM    288  HA  ARG A  19       5.170  12.992   0.167  1.00  1.14           H  
ATOM    289 1HB  ARG A  19       2.450  11.837   0.770  1.00  1.14           H  
ATOM    290 2HB  ARG A  19       3.823  11.647   1.770  1.00  1.14           H  
ATOM    291 1HG  ARG A  19       3.729  13.838   2.461  1.00  1.14           H  
ATOM    292 2HG  ARG A  19       2.701  14.323   1.082  1.00  1.14           H  
ATOM    293 1HD  ARG A  19       0.906  12.899   1.917  1.00  1.14           H  
ATOM    294 2HD  ARG A  19       1.918  12.398   3.281  1.00  1.14           H  
ATOM    295  HE  ARG A  19       1.405  14.340   4.346  1.00  1.14           H  
ATOM    296 1HH1 ARG A  19       0.588  14.671   0.881  1.00  1.14           H  
ATOM    297 2HH1 ARG A  19      -0.252  16.194   1.152  1.00  1.14           H  
ATOM    298 1HH2 ARG A  19       0.310  16.303   4.608  1.00  1.14           H  
ATOM    299 2HH2 ARG A  19      -0.409  17.111   3.234  1.00  1.14           H  
ATOM    300  N   GLU A  20       4.830  10.902  -1.982  1.00  1.09           N  
ATOM    301  CA  GLU A  20       5.249   9.622  -2.555  1.00  1.09           C  
ATOM    302  C   GLU A  20       6.776   9.582  -2.661  1.00  1.09           C  
ATOM    303  O   GLU A  20       7.398  10.431  -3.300  1.00  1.09           O  
ATOM    304  CB  GLU A  20       4.596   9.366  -3.919  1.00  1.09           C  
ATOM    305  CG  GLU A  20       4.940   8.017  -4.578  1.00  1.09           C  
ATOM    306  CD  GLU A  20       4.319   6.783  -3.933  1.00  1.09           C  
ATOM    307  OE1 GLU A  20       3.108   6.696  -3.864  1.00  1.09           O  
ATOM    308  OE2 GLU A  20       5.054   5.900  -3.546  1.00  1.09           O  
ATOM    309  H   GLU A  20       4.726  11.700  -2.610  1.00  1.09           H  
ATOM    310  HA  GLU A  20       4.940   8.822  -1.885  1.00  1.09           H  
ATOM    311 1HB  GLU A  20       3.512   9.424  -3.818  1.00  1.09           H  
ATOM    312 2HB  GLU A  20       4.898  10.148  -4.618  1.00  1.09           H  
ATOM    313 1HG  GLU A  20       4.607   8.062  -5.609  1.00  1.09           H  
ATOM    314 2HG  GLU A  20       6.022   7.905  -4.579  1.00  1.09           H  
ATOM    315  N   ARG A  21       7.376   8.610  -1.990  1.00  1.05           N  
ATOM    316  CA  ARG A  21       8.827   8.457  -1.944  1.00  1.05           C  
ATOM    317  C   ARG A  21       9.415   8.311  -3.344  1.00  1.05           C  
ATOM    318  O   ARG A  21       8.846   7.631  -4.196  1.00  1.05           O  
ATOM    319  CB  ARG A  21       9.206   7.247  -1.104  1.00  1.05           C  
ATOM    320  CG  ARG A  21      10.703   7.085  -0.818  1.00  1.05           C  
ATOM    321  CD  ARG A  21      10.965   5.907   0.056  1.00  1.05           C  
ATOM    322  NE  ARG A  21      12.381   5.754   0.382  1.00  1.05           N  
ATOM    323  CZ  ARG A  21      13.272   5.095  -0.391  1.00  1.05           C  
ATOM    324  NH1 ARG A  21      12.880   4.568  -1.523  1.00  1.05           N  
ATOM    325  NH2 ARG A  21      14.533   4.986  -0.006  1.00  1.05           N  
ATOM    326  H   ARG A  21       6.798   7.950  -1.493  1.00  1.05           H  
ATOM    327  HA  ARG A  21       9.254   9.347  -1.481  1.00  1.05           H  
ATOM    328 1HB  ARG A  21       8.691   7.294  -0.147  1.00  1.05           H  
ATOM    329 2HB  ARG A  21       8.873   6.341  -1.611  1.00  1.05           H  
ATOM    330 1HG  ARG A  21      11.239   6.927  -1.757  1.00  1.05           H  
ATOM    331 2HG  ARG A  21      11.084   7.979  -0.327  1.00  1.05           H  
ATOM    332 1HD  ARG A  21      10.412   6.017   0.988  1.00  1.05           H  
ATOM    333 2HD  ARG A  21      10.636   5.003  -0.456  1.00  1.05           H  
ATOM    334  HE  ARG A  21      12.712   6.152   1.250  1.00  1.05           H  
ATOM    335 1HH1 ARG A  21      11.920   4.668  -1.818  1.00  1.05           H  
ATOM    336 2HH1 ARG A  21      13.539   4.069  -2.126  1.00  1.05           H  
ATOM    337 1HH2 ARG A  21      14.831   5.395   0.868  1.00  1.05           H  
ATOM    338 2HH2 ARG A  21      15.200   4.493  -0.584  1.00  1.05           H  
ATOM    339  N   ALA A  22      10.555   8.960  -3.584  1.00  1.03           N  
ATOM    340  CA  ALA A  22      11.189   8.888  -4.894  1.00  1.03           C  
ATOM    341  C   ALA A  22      11.461   7.419  -5.255  1.00  1.03           C  
ATOM    342  O   ALA A  22      11.759   6.632  -4.356  1.00  1.03           O  
ATOM    343  CB  ALA A  22      12.494   9.662  -4.903  1.00  1.03           C  
ATOM    344  H   ALA A  22      10.977   9.514  -2.852  1.00  1.03           H  
ATOM    345  HA  ALA A  22      10.510   9.347  -5.591  1.00  1.03           H  
ATOM    346 1HB  ALA A  22      12.943   9.615  -5.894  1.00  1.03           H  
ATOM    347 2HB  ALA A  22      12.302  10.703  -4.643  1.00  1.03           H  
ATOM    348 3HB  ALA A  22      13.178   9.226  -4.178  1.00  1.03           H  
ATOM    349  N   PRO A  23      11.376   7.021  -6.542  1.00  1.04           N  
ATOM    350  CA  PRO A  23      11.615   5.680  -7.045  1.00  1.04           C  
ATOM    351  C   PRO A  23      13.033   5.195  -6.782  1.00  1.04           C  
ATOM    352  O   PRO A  23      13.982   5.981  -6.756  1.00  1.04           O  
ATOM    353  CB  PRO A  23      11.412   5.839  -8.547  1.00  1.04           C  
ATOM    354  CG  PRO A  23      10.601   7.084  -8.716  1.00  1.04           C  
ATOM    355  CD  PRO A  23      11.019   7.978  -7.612  1.00  1.04           C  
ATOM    356  HA  PRO A  23      10.875   4.991  -6.610  1.00  1.04           H  
ATOM    357 1HB  PRO A  23      12.347   5.858  -9.067  1.00  1.04           H  
ATOM    358 2HB  PRO A  23      10.893   4.961  -8.917  1.00  1.04           H  
ATOM    359 1HG  PRO A  23      10.817   7.537  -9.688  1.00  1.04           H  
ATOM    360 2HG  PRO A  23       9.534   6.872  -8.711  1.00  1.04           H  
ATOM    361 1HD  PRO A  23      11.882   8.588  -7.900  1.00  1.04           H  
ATOM    362 2HD  PRO A  23      10.147   8.557  -7.404  1.00  1.04           H  
ATOM    363  N   ASN A  24      13.199   3.890  -6.649  1.00  1.09           N  
ATOM    364  CA  ASN A  24      14.530   3.325  -6.450  1.00  1.09           C  
ATOM    365  C   ASN A  24      15.229   3.101  -7.789  1.00  1.09           C  
ATOM    366  O   ASN A  24      15.298   1.977  -8.284  1.00  1.09           O  
ATOM    367  CB  ASN A  24      14.451   2.031  -5.668  1.00  1.09           C  
ATOM    368  CG  ASN A  24      13.988   2.248  -4.252  1.00  1.09           C  
ATOM    369  OD1 ASN A  24      14.390   3.218  -3.591  1.00  1.09           O  
ATOM    370  ND2 ASN A  24      13.155   1.356  -3.776  1.00  1.09           N  
ATOM    371  H   ASN A  24      12.399   3.274  -6.680  1.00  1.09           H  
ATOM    372  HA  ASN A  24      15.132   4.039  -5.886  1.00  1.09           H  
ATOM    373 1HB  ASN A  24      13.766   1.344  -6.166  1.00  1.09           H  
ATOM    374 2HB  ASN A  24      15.434   1.559  -5.650  1.00  1.09           H  
ATOM    375 1HD2 ASN A  24      12.811   1.423  -2.840  1.00  1.09           H  
ATOM    376 2HD2 ASN A  24      12.867   0.589  -4.351  1.00  1.09           H  
ATOM    377  N   PHE A  25      15.724   4.182  -8.379  1.00  1.18           N  
ATOM    378  CA  PHE A  25      16.317   4.101  -9.719  1.00  1.18           C  
ATOM    379  C   PHE A  25      17.777   4.517  -9.718  1.00  1.18           C  
ATOM    380  O   PHE A  25      18.246   5.198  -8.802  1.00  1.18           O  
ATOM    381  CB  PHE A  25      15.581   5.019 -10.697  1.00  1.18           C  
ATOM    382  CG  PHE A  25      15.817   6.464 -10.421  1.00  1.18           C  
ATOM    383  CD1 PHE A  25      16.856   7.152 -11.033  1.00  1.18           C  
ATOM    384  CD2 PHE A  25      15.043   7.128  -9.533  1.00  1.18           C  
ATOM    385  CE1 PHE A  25      17.071   8.476 -10.752  1.00  1.18           C  
ATOM    386  CE2 PHE A  25      15.251   8.431  -9.239  1.00  1.18           C  
ATOM    387  CZ  PHE A  25      16.264   9.119  -9.852  1.00  1.18           C  
ATOM    388  H   PHE A  25      15.607   5.072  -7.890  1.00  1.18           H  
ATOM    389  HA  PHE A  25      16.253   3.072 -10.073  1.00  1.18           H  
ATOM    390 1HB  PHE A  25      15.909   4.809 -11.714  1.00  1.18           H  
ATOM    391 2HB  PHE A  25      14.507   4.831 -10.646  1.00  1.18           H  
ATOM    392  HD1 PHE A  25      17.504   6.639 -11.749  1.00  1.18           H  
ATOM    393  HD2 PHE A  25      14.267   6.607  -9.046  1.00  1.18           H  
ATOM    394  HE1 PHE A  25      17.886   9.012 -11.246  1.00  1.18           H  
ATOM    395  HE2 PHE A  25      14.612   8.920  -8.511  1.00  1.18           H  
ATOM    396  HZ  PHE A  25      16.427  10.160  -9.618  1.00  1.18           H  
ATOM    397  N   VAL A  26      18.493   4.097 -10.756  1.00  1.29           N  
ATOM    398  CA  VAL A  26      19.892   4.453 -10.933  1.00  1.29           C  
ATOM    399  C   VAL A  26      20.140   5.111 -12.285  1.00  1.29           C  
ATOM    400  O   VAL A  26      19.697   4.609 -13.318  1.00  1.29           O  
ATOM    401  CB  VAL A  26      20.783   3.196 -10.807  1.00  1.29           C  
ATOM    402  CG1 VAL A  26      22.251   3.562 -11.045  1.00  1.29           C  
ATOM    403  CG2 VAL A  26      20.603   2.581  -9.420  1.00  1.29           C  
ATOM    404  H   VAL A  26      18.048   3.522 -11.454  1.00  1.29           H  
ATOM    405  HA  VAL A  26      20.172   5.159 -10.152  1.00  1.29           H  
ATOM    406  HB  VAL A  26      20.497   2.472 -11.568  1.00  1.29           H  
ATOM    407 1HG1 VAL A  26      22.865   2.668 -10.961  1.00  1.29           H  
ATOM    408 2HG1 VAL A  26      22.372   3.983 -12.042  1.00  1.29           H  
ATOM    409 3HG1 VAL A  26      22.570   4.292 -10.304  1.00  1.29           H  
ATOM    410 1HG2 VAL A  26      21.227   1.693  -9.334  1.00  1.29           H  
ATOM    411 2HG2 VAL A  26      20.895   3.308  -8.660  1.00  1.29           H  
ATOM    412 3HG2 VAL A  26      19.562   2.302  -9.269  1.00  1.29           H  
ATOM    413  N   ASP A  27      20.857   6.226 -12.277  1.00  1.42           N  
ATOM    414  CA  ASP A  27      21.216   6.902 -13.516  1.00  1.42           C  
ATOM    415  C   ASP A  27      22.512   6.339 -14.093  1.00  1.42           C  
ATOM    416  O   ASP A  27      23.564   6.394 -13.456  1.00  1.42           O  
ATOM    417  CB  ASP A  27      21.369   8.413 -13.303  1.00  1.42           C  
ATOM    418  CG  ASP A  27      20.039   9.183 -13.117  1.00  1.42           C  
ATOM    419  OD1 ASP A  27      19.067   8.811 -13.728  1.00  1.42           O  
ATOM    420  OD2 ASP A  27      20.009  10.139 -12.366  1.00  1.42           O  
ATOM    421  H   ASP A  27      21.177   6.600 -11.395  1.00  1.42           H  
ATOM    422  HA  ASP A  27      20.422   6.737 -14.245  1.00  1.42           H  
ATOM    423 1HB  ASP A  27      21.996   8.589 -12.429  1.00  1.42           H  
ATOM    424 2HB  ASP A  27      21.895   8.838 -14.165  1.00  1.42           H  
ATOM    425  N   HIS A  28      22.423   5.762 -15.287  1.00  1.53           N  
ATOM    426  CA  HIS A  28      23.577   5.170 -15.953  1.00  1.53           C  
ATOM    427  C   HIS A  28      24.562   6.303 -16.269  1.00  1.53           C  
ATOM    428  O   HIS A  28      24.125   7.329 -16.780  1.00  1.53           O  
ATOM    429  CB  HIS A  28      23.115   4.488 -17.252  1.00  1.53           C  
ATOM    430  CG  HIS A  28      24.135   3.645 -17.968  1.00  1.53           C  
ATOM    431  ND1 HIS A  28      25.166   4.183 -18.721  1.00  1.53           N  
ATOM    432  CD2 HIS A  28      24.272   2.302 -18.050  1.00  1.53           C  
ATOM    433  CE1 HIS A  28      25.892   3.199 -19.228  1.00  1.53           C  
ATOM    434  NE2 HIS A  28      25.369   2.051 -18.836  1.00  1.53           N  
ATOM    435  H   HIS A  28      21.519   5.739 -15.743  1.00  1.53           H  
ATOM    436  HA  HIS A  28      24.027   4.433 -15.295  1.00  1.53           H  
ATOM    437 1HB  HIS A  28      22.245   3.863 -17.043  1.00  1.53           H  
ATOM    438 2HB  HIS A  28      22.797   5.259 -17.938  1.00  1.53           H  
ATOM    439  HD2 HIS A  28      23.630   1.557 -17.579  1.00  1.53           H  
ATOM    440  HE1 HIS A  28      26.771   3.315 -19.862  1.00  1.53           H  
ATOM    441  HE2 HIS A  28      25.715   1.130 -19.074  1.00  1.53           H  
ATOM    442  N   PRO A  29      25.883   6.144 -16.071  1.00  1.59           N  
ATOM    443  CA  PRO A  29      26.888   7.167 -16.324  1.00  1.59           C  
ATOM    444  C   PRO A  29      26.983   7.634 -17.780  1.00  1.59           C  
ATOM    445  O   PRO A  29      27.500   8.721 -18.041  1.00  1.59           O  
ATOM    446  CB  PRO A  29      28.187   6.476 -15.876  1.00  1.59           C  
ATOM    447  CG  PRO A  29      27.890   4.995 -15.937  1.00  1.59           C  
ATOM    448  CD  PRO A  29      26.437   4.877 -15.549  1.00  1.59           C  
ATOM    449  HA  PRO A  29      26.672   8.027 -15.673  1.00  1.59           H  
ATOM    450 1HB  PRO A  29      29.010   6.768 -16.544  1.00  1.59           H  
ATOM    451 2HB  PRO A  29      28.459   6.813 -14.865  1.00  1.59           H  
ATOM    452 1HG  PRO A  29      28.082   4.617 -16.953  1.00  1.59           H  
ATOM    453 2HG  PRO A  29      28.559   4.442 -15.261  1.00  1.59           H  
ATOM    454 1HD  PRO A  29      26.037   4.001 -16.045  1.00  1.59           H  
ATOM    455 2HD  PRO A  29      26.319   4.832 -14.456  1.00  1.59           H  
ATOM    456  N   GLY A  30      26.514   6.828 -18.740  1.00  1.57           N  
ATOM    457  CA  GLY A  30      26.587   7.232 -20.138  1.00  1.57           C  
ATOM    458  C   GLY A  30      25.314   7.924 -20.639  1.00  1.57           C  
ATOM    459  O   GLY A  30      25.225   8.283 -21.816  1.00  1.57           O  
ATOM    460  H   GLY A  30      26.084   5.930 -18.533  1.00  1.57           H  
ATOM    461 1HA  GLY A  30      27.440   7.894 -20.279  1.00  1.57           H  
ATOM    462 2HA  GLY A  30      26.774   6.347 -20.745  1.00  1.57           H  
ATOM    463  N   ILE A  31      24.322   8.090 -19.764  1.00  1.48           N  
ATOM    464  CA  ILE A  31      23.046   8.675 -20.160  1.00  1.48           C  
ATOM    465  C   ILE A  31      22.749   9.930 -19.320  1.00  1.48           C  
ATOM    466  O   ILE A  31      22.857   9.876 -18.099  1.00  1.48           O  
ATOM    467  CB  ILE A  31      21.909   7.643 -19.998  1.00  1.48           C  
ATOM    468  CG1 ILE A  31      22.195   6.402 -20.873  1.00  1.48           C  
ATOM    469  CG2 ILE A  31      20.568   8.247 -20.380  1.00  1.48           C  
ATOM    470  CD1 ILE A  31      21.234   5.256 -20.648  1.00  1.48           C  
ATOM    471  H   ILE A  31      24.443   7.800 -18.791  1.00  1.48           H  
ATOM    472  HA  ILE A  31      23.101   8.920 -21.210  1.00  1.48           H  
ATOM    473  HB  ILE A  31      21.873   7.315 -18.959  1.00  1.48           H  
ATOM    474 1HG1 ILE A  31      22.160   6.692 -21.922  1.00  1.48           H  
ATOM    475 2HG1 ILE A  31      23.194   6.033 -20.647  1.00  1.48           H  
ATOM    476 1HG2 ILE A  31      19.783   7.506 -20.248  1.00  1.48           H  
ATOM    477 2HG2 ILE A  31      20.362   9.099 -19.749  1.00  1.48           H  
ATOM    478 3HG2 ILE A  31      20.592   8.564 -21.419  1.00  1.48           H  
ATOM    479 1HD1 ILE A  31      21.509   4.421 -21.294  1.00  1.48           H  
ATOM    480 2HD1 ILE A  31      21.269   4.934 -19.616  1.00  1.48           H  
ATOM    481 3HD1 ILE A  31      20.223   5.581 -20.888  1.00  1.48           H  
ATOM    482  N   PRO A  32      22.413  11.089 -19.911  1.00  1.34           N  
ATOM    483  CA  PRO A  32      22.078  12.282 -19.162  1.00  1.34           C  
ATOM    484  C   PRO A  32      20.991  11.914 -18.150  1.00  1.34           C  
ATOM    485  O   PRO A  32      20.071  11.181 -18.507  1.00  1.34           O  
ATOM    486  CB  PRO A  32      21.536  13.209 -20.256  1.00  1.34           C  
ATOM    487  CG  PRO A  32      22.278  12.768 -21.508  1.00  1.34           C  
ATOM    488  CD  PRO A  32      22.401  11.257 -21.380  1.00  1.34           C  
ATOM    489  HA  PRO A  32      22.989  12.690 -18.721  1.00  1.34           H  
ATOM    490 1HB  PRO A  32      20.443  13.094 -20.337  1.00  1.34           H  
ATOM    491 2HB  PRO A  32      21.729  14.258 -19.989  1.00  1.34           H  
ATOM    492 1HG  PRO A  32      21.718  13.072 -22.407  1.00  1.34           H  
ATOM    493 2HG  PRO A  32      23.257  13.267 -21.562  1.00  1.34           H  
ATOM    494 1HD  PRO A  32      21.540  10.753 -21.834  1.00  1.34           H  
ATOM    495 2HD  PRO A  32      23.363  10.955 -21.828  1.00  1.34           H  
ATOM    496  N   PRO A  33      21.039  12.400 -16.901  1.00  1.18           N  
ATOM    497  CA  PRO A  33      20.054  12.110 -15.880  1.00  1.18           C  
ATOM    498  C   PRO A  33      18.673  12.452 -16.373  1.00  1.18           C  
ATOM    499  O   PRO A  33      18.476  13.489 -17.010  1.00  1.18           O  
ATOM    500  CB  PRO A  33      20.468  13.040 -14.741  1.00  1.18           C  
ATOM    501  CG  PRO A  33      21.957  13.223 -14.934  1.00  1.18           C  
ATOM    502  CD  PRO A  33      22.160  13.243 -16.440  1.00  1.18           C  
ATOM    503  HA  PRO A  33      20.121  11.050 -15.584  1.00  1.18           H  
ATOM    504 1HB  PRO A  33      19.897  13.978 -14.797  1.00  1.18           H  
ATOM    505 2HB  PRO A  33      20.218  12.568 -13.773  1.00  1.18           H  
ATOM    506 1HG  PRO A  33      22.294  14.147 -14.441  1.00  1.18           H  
ATOM    507 2HG  PRO A  33      22.493  12.390 -14.450  1.00  1.18           H  
ATOM    508 1HD  PRO A  33      22.093  14.258 -16.857  1.00  1.18           H  
ATOM    509 2HD  PRO A  33      23.128  12.760 -16.627  1.00  1.18           H  
ATOM    510  N   SER A  34      17.711  11.602 -16.066  1.00  1.04           N  
ATOM    511  CA  SER A  34      16.342  11.862 -16.474  1.00  1.04           C  
ATOM    512  C   SER A  34      15.698  12.855 -15.504  1.00  1.04           C  
ATOM    513  O   SER A  34      16.075  12.909 -14.330  1.00  1.04           O  
ATOM    514  CB  SER A  34      15.612  10.556 -16.564  1.00  1.04           C  
ATOM    515  OG  SER A  34      16.123   9.759 -17.601  1.00  1.04           O  
ATOM    516  H   SER A  34      17.934  10.759 -15.544  1.00  1.04           H  
ATOM    517  HA  SER A  34      16.355  12.316 -17.465  1.00  1.04           H  
ATOM    518 1HB  SER A  34      15.756  10.031 -15.640  1.00  1.04           H  
ATOM    519 2HB  SER A  34      14.580  10.725 -16.695  1.00  1.04           H  
ATOM    520  HG  SER A  34      17.040   9.578 -17.370  1.00  1.04           H  
ATOM    521  N   ASP A  35      14.736  13.648 -15.977  1.00  0.93           N  
ATOM    522  CA  ASP A  35      14.103  14.652 -15.119  1.00  0.93           C  
ATOM    523  C   ASP A  35      12.733  14.361 -14.481  1.00  0.93           C  
ATOM    524  O   ASP A  35      12.306  15.140 -13.620  1.00  0.93           O  
ATOM    525  CB  ASP A  35      14.047  15.991 -15.869  1.00  0.93           C  
ATOM    526  CG  ASP A  35      13.276  15.972 -17.184  1.00  0.93           C  
ATOM    527  OD1 ASP A  35      13.253  14.958 -17.844  1.00  0.93           O  
ATOM    528  OD2 ASP A  35      12.755  16.995 -17.551  1.00  0.93           O  
ATOM    529  H   ASP A  35      14.453  13.562 -16.940  1.00  0.93           H  
ATOM    530  HA  ASP A  35      14.789  14.820 -14.295  1.00  0.93           H  
ATOM    531 1HB  ASP A  35      13.585  16.734 -15.217  1.00  0.93           H  
ATOM    532 2HB  ASP A  35      15.066  16.331 -16.066  1.00  0.93           H  
ATOM    533  N   CYS A  36      12.062  13.273 -14.854  1.00  0.86           N  
ATOM    534  CA  CYS A  36      10.727  13.032 -14.314  1.00  0.86           C  
ATOM    535  C   CYS A  36      10.626  11.695 -13.592  1.00  0.86           C  
ATOM    536  O   CYS A  36      11.181  10.691 -14.032  1.00  0.86           O  
ATOM    537  CB  CYS A  36       9.708  13.033 -15.446  1.00  0.86           C  
ATOM    538  SG  CYS A  36       9.672  14.546 -16.429  1.00  0.86           S  
ATOM    539  H   CYS A  36      12.425  12.646 -15.561  1.00  0.86           H  
ATOM    540  HA  CYS A  36      10.483  13.826 -13.610  1.00  0.86           H  
ATOM    541 1HB  CYS A  36       9.933  12.218 -16.119  1.00  0.86           H  
ATOM    542 2HB  CYS A  36       8.713  12.858 -15.042  1.00  0.86           H  
ATOM    543  N   PHE A  37       9.825  11.626 -12.553  1.00  0.83           N  
ATOM    544  CA  PHE A  37       9.573  10.348 -11.911  1.00  0.83           C  
ATOM    545  C   PHE A  37       8.260   9.812 -12.435  1.00  0.83           C  
ATOM    546  O   PHE A  37       7.363  10.602 -12.738  1.00  0.83           O  
ATOM    547  CB  PHE A  37       9.447  10.487 -10.395  1.00  0.83           C  
ATOM    548  CG  PHE A  37      10.666  10.878  -9.679  1.00  0.83           C  
ATOM    549  CD1 PHE A  37      11.894  10.614 -10.205  1.00  0.83           C  
ATOM    550  CD2 PHE A  37      10.579  11.498  -8.447  1.00  0.83           C  
ATOM    551  CE1 PHE A  37      13.028  10.967  -9.537  1.00  0.83           C  
ATOM    552  CE2 PHE A  37      11.711  11.845  -7.758  1.00  0.83           C  
ATOM    553  CZ  PHE A  37      12.947  11.578  -8.306  1.00  0.83           C  
ATOM    554  H   PHE A  37       9.389  12.465 -12.203  1.00  0.83           H  
ATOM    555  HA  PHE A  37      10.367   9.646 -12.149  1.00  0.83           H  
ATOM    556 1HB  PHE A  37       8.680  11.223 -10.172  1.00  0.83           H  
ATOM    557 2HB  PHE A  37       9.119   9.534  -9.997  1.00  0.83           H  
ATOM    558  HD1 PHE A  37      11.950  10.120 -11.167  1.00  0.83           H  
ATOM    559  HD2 PHE A  37       9.599  11.703  -8.027  1.00  0.83           H  
ATOM    560  HE1 PHE A  37      13.992  10.763  -9.982  1.00  0.83           H  
ATOM    561  HE2 PHE A  37      11.632  12.330  -6.785  1.00  0.83           H  
ATOM    562  HZ  PHE A  37      13.854  11.852  -7.771  1.00  0.83           H  
ATOM    563  N   TRP A  38       8.113   8.491 -12.489  1.00  0.84           N  
ATOM    564  CA  TRP A  38       6.801   7.938 -12.797  1.00  0.84           C  
ATOM    565  C   TRP A  38       6.456   6.895 -11.752  1.00  0.84           C  
ATOM    566  O   TRP A  38       7.333   6.211 -11.213  1.00  0.84           O  
ATOM    567  CB  TRP A  38       6.711   7.297 -14.202  1.00  0.84           C  
ATOM    568  CG  TRP A  38       7.601   6.103 -14.426  1.00  0.84           C  
ATOM    569  CD1 TRP A  38       8.837   6.098 -14.985  1.00  0.84           C  
ATOM    570  CD2 TRP A  38       7.319   4.719 -14.068  1.00  0.84           C  
ATOM    571  NE1 TRP A  38       9.345   4.819 -14.998  1.00  0.84           N  
ATOM    572  CE2 TRP A  38       8.434   3.972 -14.422  1.00  0.84           C  
ATOM    573  CE3 TRP A  38       6.231   4.072 -13.474  1.00  0.84           C  
ATOM    574  CZ2 TRP A  38       8.506   2.605 -14.184  1.00  0.84           C  
ATOM    575  CZ3 TRP A  38       6.305   2.709 -13.249  1.00  0.84           C  
ATOM    576  CH2 TRP A  38       7.412   1.998 -13.589  1.00  0.84           C  
ATOM    577  H   TRP A  38       8.905   7.889 -12.282  1.00  0.84           H  
ATOM    578  HA  TRP A  38       6.066   8.730 -12.743  1.00  0.84           H  
ATOM    579 1HB  TRP A  38       5.680   6.988 -14.382  1.00  0.84           H  
ATOM    580 2HB  TRP A  38       6.961   8.046 -14.954  1.00  0.84           H  
ATOM    581  HD1 TRP A  38       9.353   6.974 -15.361  1.00  0.84           H  
ATOM    582  HE1 TRP A  38      10.251   4.549 -15.360  1.00  0.84           H  
ATOM    583  HE3 TRP A  38       5.346   4.631 -13.196  1.00  0.84           H  
ATOM    584  HZ2 TRP A  38       9.381   2.014 -14.453  1.00  0.84           H  
ATOM    585  HZ3 TRP A  38       5.466   2.220 -12.785  1.00  0.84           H  
ATOM    586  HH2 TRP A  38       7.440   0.927 -13.392  1.00  0.84           H  
ATOM    587  N   PHE A  39       5.160   6.749 -11.507  1.00  0.90           N  
ATOM    588  CA  PHE A  39       4.646   5.804 -10.531  1.00  0.90           C  
ATOM    589  C   PHE A  39       3.434   5.081 -11.100  1.00  0.90           C  
ATOM    590  O   PHE A  39       2.538   5.710 -11.663  1.00  0.90           O  
ATOM    591  CB  PHE A  39       4.242   6.586  -9.290  1.00  0.90           C  
ATOM    592  CG  PHE A  39       5.353   7.411  -8.726  1.00  0.90           C  
ATOM    593  CD1 PHE A  39       5.548   8.686  -9.225  1.00  0.90           C  
ATOM    594  CD2 PHE A  39       6.195   6.962  -7.731  1.00  0.90           C  
ATOM    595  CE1 PHE A  39       6.536   9.478  -8.749  1.00  0.90           C  
ATOM    596  CE2 PHE A  39       7.196   7.768  -7.249  1.00  0.90           C  
ATOM    597  CZ  PHE A  39       7.361   9.027  -7.758  1.00  0.90           C  
ATOM    598  H   PHE A  39       4.517   7.358 -12.000  1.00  0.90           H  
ATOM    599  HA  PHE A  39       5.414   5.073 -10.286  1.00  0.90           H  
ATOM    600 1HB  PHE A  39       3.453   7.267  -9.561  1.00  0.90           H  
ATOM    601 2HB  PHE A  39       3.877   5.914  -8.520  1.00  0.90           H  
ATOM    602  HD1 PHE A  39       4.888   9.054 -10.015  1.00  0.90           H  
ATOM    603  HD2 PHE A  39       6.065   5.972  -7.322  1.00  0.90           H  
ATOM    604  HE1 PHE A  39       6.664  10.468  -9.156  1.00  0.90           H  
ATOM    605  HE2 PHE A  39       7.856   7.406  -6.457  1.00  0.90           H  
ATOM    606  HZ  PHE A  39       8.146   9.667  -7.372  1.00  0.90           H  
ATOM    607  N   LEU A  40       3.381   3.771 -10.946  1.00  0.99           N  
ATOM    608  CA  LEU A  40       2.243   3.028 -11.477  1.00  0.99           C  
ATOM    609  C   LEU A  40       1.409   2.452 -10.351  1.00  0.99           C  
ATOM    610  O   LEU A  40       1.943   1.765  -9.474  1.00  0.99           O  
ATOM    611  CB  LEU A  40       2.711   1.922 -12.419  1.00  0.99           C  
ATOM    612  CG  LEU A  40       1.623   1.093 -13.028  1.00  0.99           C  
ATOM    613  CD1 LEU A  40       0.792   1.988 -13.952  1.00  0.99           C  
ATOM    614  CD2 LEU A  40       2.244  -0.069 -13.791  1.00  0.99           C  
ATOM    615  H   LEU A  40       4.132   3.289 -10.455  1.00  0.99           H  
ATOM    616  HA  LEU A  40       1.610   3.704 -12.043  1.00  0.99           H  
ATOM    617 1HB  LEU A  40       3.252   2.383 -13.240  1.00  0.99           H  
ATOM    618 2HB  LEU A  40       3.385   1.257 -11.876  1.00  0.99           H  
ATOM    619  HG  LEU A  40       0.972   0.716 -12.245  1.00  0.99           H  
ATOM    620 1HD1 LEU A  40      -0.010   1.429 -14.392  1.00  0.99           H  
ATOM    621 2HD1 LEU A  40       0.379   2.804 -13.376  1.00  0.99           H  
ATOM    622 3HD1 LEU A  40       1.433   2.381 -14.734  1.00  0.99           H  
ATOM    623 1HD2 LEU A  40       1.463  -0.669 -14.230  1.00  0.99           H  
ATOM    624 2HD2 LEU A  40       2.898   0.311 -14.580  1.00  0.99           H  
ATOM    625 3HD2 LEU A  40       2.827  -0.685 -13.107  1.00  0.99           H  
ATOM    626  N   TYR A  41       0.104   2.737 -10.384  1.00  1.11           N  
ATOM    627  CA  TYR A  41      -0.837   2.288  -9.365  1.00  1.11           C  
ATOM    628  C   TYR A  41      -1.929   1.413  -9.955  1.00  1.11           C  
ATOM    629  O   TYR A  41      -2.313   1.595 -11.117  1.00  1.11           O  
ATOM    630  CB  TYR A  41      -1.518   3.510  -8.736  1.00  1.11           C  
ATOM    631  CG  TYR A  41      -0.579   4.445  -8.057  1.00  1.11           C  
ATOM    632  CD1 TYR A  41       0.112   5.350  -8.829  1.00  1.11           C  
ATOM    633  CD2 TYR A  41      -0.427   4.445  -6.683  1.00  1.11           C  
ATOM    634  CE1 TYR A  41       0.964   6.219  -8.246  1.00  1.11           C  
ATOM    635  CE2 TYR A  41       0.448   5.336  -6.092  1.00  1.11           C  
ATOM    636  CZ  TYR A  41       1.147   6.217  -6.875  1.00  1.11           C  
ATOM    637  OH  TYR A  41       2.028   7.108  -6.318  1.00  1.11           O  
ATOM    638  H   TYR A  41      -0.258   3.324 -11.138  1.00  1.11           H  
ATOM    639  HA  TYR A  41      -0.301   1.709  -8.629  1.00  1.11           H  
ATOM    640 1HB  TYR A  41      -2.050   4.065  -9.514  1.00  1.11           H  
ATOM    641 2HB  TYR A  41      -2.257   3.177  -8.004  1.00  1.11           H  
ATOM    642  HD1 TYR A  41      -0.024   5.365  -9.917  1.00  1.11           H  
ATOM    643  HD2 TYR A  41      -0.989   3.748  -6.070  1.00  1.11           H  
ATOM    644  HE1 TYR A  41       1.490   6.918  -8.862  1.00  1.11           H  
ATOM    645  HE2 TYR A  41       0.582   5.343  -5.007  1.00  1.11           H  
ATOM    646  HH  TYR A  41       2.171   6.913  -5.363  1.00  1.11           H  
ATOM    647  N   LYS A  42      -2.483   0.495  -9.155  1.00  1.23           N  
ATOM    648  CA  LYS A  42      -3.639  -0.229  -9.679  1.00  1.23           C  
ATOM    649  C   LYS A  42      -4.911   0.189  -8.934  1.00  1.23           C  
ATOM    650  O   LYS A  42      -5.468   1.263  -9.182  1.00  1.23           O  
ATOM    651  CB  LYS A  42      -3.416  -1.741  -9.545  1.00  1.23           C  
ATOM    652  CG  LYS A  42      -4.519  -2.616 -10.135  1.00  1.23           C  
ATOM    653  CD  LYS A  42      -4.223  -4.089  -9.938  1.00  1.23           C  
ATOM    654  CE  LYS A  42      -5.306  -4.946 -10.560  1.00  1.23           C  
ATOM    655  NZ  LYS A  42      -5.048  -6.407 -10.360  1.00  1.23           N  
ATOM    656  H   LYS A  42      -2.108   0.347  -8.217  1.00  1.23           H  
ATOM    657  HA  LYS A  42      -3.769  -0.002 -10.726  1.00  1.23           H  
ATOM    658 1HB  LYS A  42      -2.514  -2.000 -10.074  1.00  1.23           H  
ATOM    659 2HB  LYS A  42      -3.257  -2.013  -8.506  1.00  1.23           H  
ATOM    660 1HG  LYS A  42      -5.483  -2.387  -9.697  1.00  1.23           H  
ATOM    661 2HG  LYS A  42      -4.593  -2.409 -11.198  1.00  1.23           H  
ATOM    662 1HD  LYS A  42      -3.263  -4.338 -10.368  1.00  1.23           H  
ATOM    663 2HD  LYS A  42      -4.184  -4.302  -8.871  1.00  1.23           H  
ATOM    664 1HE  LYS A  42      -6.263  -4.687 -10.109  1.00  1.23           H  
ATOM    665 2HE  LYS A  42      -5.351  -4.735 -11.628  1.00  1.23           H  
ATOM    666 1HZ  LYS A  42      -5.791  -6.940 -10.789  1.00  1.23           H  
ATOM    667 2HZ  LYS A  42      -4.166  -6.656 -10.785  1.00  1.23           H  
ATOM    668 3HZ  LYS A  42      -5.014  -6.613  -9.372  1.00  1.23           H  
ATOM    669  N   ASN A  43      -5.245  -0.493  -7.844  1.00  1.32           N  
ATOM    670  CA  ASN A  43      -6.436  -0.106  -7.092  1.00  1.32           C  
ATOM    671  C   ASN A  43      -6.070   0.870  -6.000  1.00  1.32           C  
ATOM    672  O   ASN A  43      -6.230   0.581  -4.818  1.00  1.32           O  
ATOM    673  CB  ASN A  43      -7.126  -1.327  -6.534  1.00  1.32           C  
ATOM    674  CG  ASN A  43      -7.665  -2.228  -7.623  1.00  1.32           C  
ATOM    675  OD1 ASN A  43      -8.214  -1.763  -8.629  1.00  1.32           O  
ATOM    676  ND2 ASN A  43      -7.523  -3.514  -7.433  1.00  1.32           N  
ATOM    677  H   ASN A  43      -4.746  -1.330  -7.592  1.00  1.32           H  
ATOM    678  HA  ASN A  43      -7.127   0.404  -7.766  1.00  1.32           H  
ATOM    679 1HB  ASN A  43      -6.421  -1.891  -5.921  1.00  1.32           H  
ATOM    680 2HB  ASN A  43      -7.948  -1.016  -5.890  1.00  1.32           H  
ATOM    681 1HD2 ASN A  43      -7.871  -4.160  -8.111  1.00  1.32           H  
ATOM    682 2HD2 ASN A  43      -7.079  -3.853  -6.602  1.00  1.32           H  
ATOM    683  N   TYR A  44      -5.542   2.015  -6.410  1.00  1.36           N  
ATOM    684  CA  TYR A  44      -5.007   3.019  -5.488  1.00  1.36           C  
ATOM    685  C   TYR A  44      -3.874   2.444  -4.633  1.00  1.36           C  
ATOM    686  O   TYR A  44      -3.708   2.828  -3.478  1.00  1.36           O  
ATOM    687  CB  TYR A  44      -6.098   3.584  -4.571  1.00  1.36           C  
ATOM    688  CG  TYR A  44      -7.212   4.262  -5.297  1.00  1.36           C  
ATOM    689  CD1 TYR A  44      -8.415   3.611  -5.531  1.00  1.36           C  
ATOM    690  CD2 TYR A  44      -7.032   5.547  -5.717  1.00  1.36           C  
ATOM    691  CE1 TYR A  44      -9.426   4.277  -6.191  1.00  1.36           C  
ATOM    692  CE2 TYR A  44      -8.019   6.203  -6.370  1.00  1.36           C  
ATOM    693  CZ  TYR A  44      -9.216   5.583  -6.612  1.00  1.36           C  
ATOM    694  OH  TYR A  44     -10.222   6.279  -7.247  1.00  1.36           O  
ATOM    695  H   TYR A  44      -5.500   2.150  -7.422  1.00  1.36           H  
ATOM    696  HA  TYR A  44      -4.589   3.839  -6.075  1.00  1.36           H  
ATOM    697 1HB  TYR A  44      -6.520   2.810  -3.938  1.00  1.36           H  
ATOM    698 2HB  TYR A  44      -5.644   4.320  -3.900  1.00  1.36           H  
ATOM    699  HD1 TYR A  44      -8.558   2.585  -5.186  1.00  1.36           H  
ATOM    700  HD2 TYR A  44      -6.097   6.046  -5.517  1.00  1.36           H  
ATOM    701  HE1 TYR A  44     -10.382   3.785  -6.376  1.00  1.36           H  
ATOM    702  HE2 TYR A  44      -7.860   7.227  -6.692  1.00  1.36           H  
ATOM    703  HH  TYR A  44     -10.141   7.235  -6.997  1.00  1.36           H  
ATOM    704  N   VAL A  45      -3.133   1.500  -5.204  1.00  1.32           N  
ATOM    705  CA  VAL A  45      -1.983   0.864  -4.572  1.00  1.32           C  
ATOM    706  C   VAL A  45      -0.799   0.959  -5.498  1.00  1.32           C  
ATOM    707  O   VAL A  45      -0.900   0.564  -6.662  1.00  1.32           O  
ATOM    708  CB  VAL A  45      -2.260  -0.623  -4.274  1.00  1.32           C  
ATOM    709  CG1 VAL A  45      -1.026  -1.271  -3.669  1.00  1.32           C  
ATOM    710  CG2 VAL A  45      -3.423  -0.752  -3.309  1.00  1.32           C  
ATOM    711  H   VAL A  45      -3.382   1.236  -6.141  1.00  1.32           H  
ATOM    712  HA  VAL A  45      -1.751   1.380  -3.643  1.00  1.32           H  
ATOM    713  HB  VAL A  45      -2.495  -1.138  -5.202  1.00  1.32           H  
ATOM    714 1HG1 VAL A  45      -1.230  -2.322  -3.467  1.00  1.32           H  
ATOM    715 2HG1 VAL A  45      -0.186  -1.196  -4.359  1.00  1.32           H  
ATOM    716 3HG1 VAL A  45      -0.773  -0.767  -2.739  1.00  1.32           H  
ATOM    717 1HG2 VAL A  45      -3.612  -1.805  -3.107  1.00  1.32           H  
ATOM    718 2HG2 VAL A  45      -3.180  -0.240  -2.377  1.00  1.32           H  
ATOM    719 3HG2 VAL A  45      -4.303  -0.313  -3.731  1.00  1.32           H  
ATOM    720  N   ARG A  46       0.330   1.482  -5.025  1.00  1.24           N  
ATOM    721  CA  ARG A  46       1.450   1.571  -5.950  1.00  1.24           C  
ATOM    722  C   ARG A  46       2.005   0.182  -6.234  1.00  1.24           C  
ATOM    723  O   ARG A  46       2.260  -0.595  -5.312  1.00  1.24           O  
ATOM    724  CB  ARG A  46       2.554   2.500  -5.464  1.00  1.24           C  
ATOM    725  CG  ARG A  46       3.609   2.684  -6.532  1.00  1.24           C  
ATOM    726  CD  ARG A  46       4.544   3.788  -6.313  1.00  1.24           C  
ATOM    727  NE  ARG A  46       5.349   3.660  -5.132  1.00  1.24           N  
ATOM    728  CZ  ARG A  46       6.449   2.905  -5.044  1.00  1.24           C  
ATOM    729  NH1 ARG A  46       6.792   2.156  -6.062  1.00  1.24           N  
ATOM    730  NH2 ARG A  46       7.176   2.909  -3.942  1.00  1.24           N  
ATOM    731  H   ARG A  46       0.403   1.803  -4.069  1.00  1.24           H  
ATOM    732  HA  ARG A  46       1.096   1.983  -6.890  1.00  1.24           H  
ATOM    733 1HB  ARG A  46       2.171   3.459  -5.174  1.00  1.24           H  
ATOM    734 2HB  ARG A  46       3.040   2.065  -4.592  1.00  1.24           H  
ATOM    735 1HG  ARG A  46       4.196   1.772  -6.624  1.00  1.24           H  
ATOM    736 2HG  ARG A  46       3.111   2.881  -7.482  1.00  1.24           H  
ATOM    737 1HD  ARG A  46       5.198   3.843  -7.163  1.00  1.24           H  
ATOM    738 2HD  ARG A  46       3.981   4.720  -6.232  1.00  1.24           H  
ATOM    739  HE  ARG A  46       5.118   4.269  -4.341  1.00  1.24           H  
ATOM    740 1HH1 ARG A  46       6.202   2.156  -6.891  1.00  1.24           H  
ATOM    741 2HH1 ARG A  46       7.614   1.574  -6.014  1.00  1.24           H  
ATOM    742 1HH2 ARG A  46       6.909   3.494  -3.157  1.00  1.24           H  
ATOM    743 2HH2 ARG A  46       8.000   2.335  -3.883  1.00  1.24           H  
ATOM    744  N   GLN A  47       2.200  -0.112  -7.514  1.00  1.13           N  
ATOM    745  CA  GLN A  47       2.731  -1.381  -7.995  1.00  1.13           C  
ATOM    746  C   GLN A  47       4.179  -1.263  -8.488  1.00  1.13           C  
ATOM    747  O   GLN A  47       4.956  -2.213  -8.379  1.00  1.13           O  
ATOM    748  CB  GLN A  47       1.833  -1.892  -9.122  1.00  1.13           C  
ATOM    749  CG  GLN A  47       0.374  -2.200  -8.701  1.00  1.13           C  
ATOM    750  CD  GLN A  47       0.243  -3.373  -7.751  1.00  1.13           C  
ATOM    751  OE1 GLN A  47       0.714  -4.471  -8.060  1.00  1.13           O  
ATOM    752  NE2 GLN A  47      -0.405  -3.172  -6.616  1.00  1.13           N  
ATOM    753  H   GLN A  47       1.947   0.586  -8.198  1.00  1.13           H  
ATOM    754  HA  GLN A  47       2.711  -2.096  -7.173  1.00  1.13           H  
ATOM    755 1HB  GLN A  47       1.795  -1.135  -9.908  1.00  1.13           H  
ATOM    756 2HB  GLN A  47       2.263  -2.793  -9.555  1.00  1.13           H  
ATOM    757 1HG  GLN A  47      -0.031  -1.318  -8.207  1.00  1.13           H  
ATOM    758 2HG  GLN A  47      -0.209  -2.422  -9.559  1.00  1.13           H  
ATOM    759 1HE2 GLN A  47      -0.516  -3.926  -5.963  1.00  1.13           H  
ATOM    760 2HE2 GLN A  47      -0.779  -2.268  -6.406  1.00  1.13           H  
ATOM    761  N   ASN A  48       4.551  -0.091  -9.011  1.00  1.03           N  
ATOM    762  CA  ASN A  48       5.918   0.091  -9.523  1.00  1.03           C  
ATOM    763  C   ASN A  48       6.283   1.575  -9.629  1.00  1.03           C  
ATOM    764  O   ASN A  48       5.438   2.443  -9.398  1.00  1.03           O  
ATOM    765  CB  ASN A  48       6.071  -0.613 -10.870  1.00  1.03           C  
ATOM    766  CG  ASN A  48       7.467  -1.145 -11.143  1.00  1.03           C  
ATOM    767  OD1 ASN A  48       8.467  -0.567 -10.708  1.00  1.03           O  
ATOM    768  ND2 ASN A  48       7.540  -2.238 -11.860  1.00  1.03           N  
ATOM    769  H   ASN A  48       3.856   0.649  -9.090  1.00  1.03           H  
ATOM    770  HA  ASN A  48       6.617  -0.362  -8.818  1.00  1.03           H  
ATOM    771 1HB  ASN A  48       5.369  -1.445 -10.929  1.00  1.03           H  
ATOM    772 2HB  ASN A  48       5.803   0.079 -11.662  1.00  1.03           H  
ATOM    773 1HD2 ASN A  48       8.431  -2.637 -12.072  1.00  1.03           H  
ATOM    774 2HD2 ASN A  48       6.705  -2.676 -12.191  1.00  1.03           H  
ATOM    775  N   ALA A  49       7.550   1.864  -9.935  1.00  0.96           N  
ATOM    776  CA  ALA A  49       8.019   3.244 -10.115  1.00  0.96           C  
ATOM    777  C   ALA A  49       9.385   3.296 -10.806  1.00  0.96           C  
ATOM    778  O   ALA A  49      10.158   2.337 -10.760  1.00  0.96           O  
ATOM    779  CB  ALA A  49       8.081   3.969  -8.785  1.00  0.96           C  
ATOM    780  H   ALA A  49       8.186   1.091 -10.096  1.00  0.96           H  
ATOM    781  HA  ALA A  49       7.309   3.757 -10.754  1.00  0.96           H  
ATOM    782 1HB  ALA A  49       8.385   4.985  -8.967  1.00  0.96           H  
ATOM    783 2HB  ALA A  49       7.118   3.975  -8.326  1.00  0.96           H  
ATOM    784 3HB  ALA A  49       8.796   3.482  -8.131  1.00  0.96           H  
ATOM    785  N   GLY A  50       9.711   4.452 -11.377  1.00  0.91           N  
ATOM    786  CA  GLY A  50      11.017   4.657 -12.008  1.00  0.91           C  
ATOM    787  C   GLY A  50      11.211   6.093 -12.487  1.00  0.91           C  
ATOM    788  O   GLY A  50      10.507   7.005 -12.053  1.00  0.91           O  
ATOM    789  H   GLY A  50       9.009   5.193 -11.388  1.00  0.91           H  
ATOM    790 1HA  GLY A  50      11.805   4.399 -11.301  1.00  0.91           H  
ATOM    791 2HA  GLY A  50      11.118   3.977 -12.851  1.00  0.91           H  
ATOM    792  N   VAL A  51      12.167   6.306 -13.388  1.00  0.87           N  
ATOM    793  CA  VAL A  51      12.465   7.666 -13.833  1.00  0.87           C  
ATOM    794  C   VAL A  51      12.417   7.698 -15.370  1.00  0.87           C  
ATOM    795  O   VAL A  51      12.743   6.706 -16.026  1.00  0.87           O  
ATOM    796  CB  VAL A  51      13.862   8.111 -13.319  1.00  0.87           C  
ATOM    797  CG1 VAL A  51      14.938   7.317 -14.037  1.00  0.87           C  
ATOM    798  CG2 VAL A  51      14.041   9.626 -13.445  1.00  0.87           C  
ATOM    799  H   VAL A  51      12.710   5.531 -13.743  1.00  0.87           H  
ATOM    800  HA  VAL A  51      11.713   8.345 -13.447  1.00  0.87           H  
ATOM    801  HB  VAL A  51      13.945   7.854 -12.267  1.00  0.87           H  
ATOM    802 1HG1 VAL A  51      15.921   7.601 -13.660  1.00  0.87           H  
ATOM    803 2HG1 VAL A  51      14.780   6.255 -13.874  1.00  0.87           H  
ATOM    804 3HG1 VAL A  51      14.890   7.536 -15.104  1.00  0.87           H  
ATOM    805 1HG2 VAL A  51      15.020   9.916 -13.063  1.00  0.87           H  
ATOM    806 2HG2 VAL A  51      13.946   9.919 -14.461  1.00  0.87           H  
ATOM    807 3HG2 VAL A  51      13.285  10.130 -12.878  1.00  0.87           H  
ATOM    808  N   CYS A  52      11.967   8.823 -15.925  1.00  0.86           N  
ATOM    809  CA  CYS A  52      11.829   9.029 -17.367  1.00  0.86           C  
ATOM    810  C   CYS A  52      12.120  10.482 -17.763  1.00  0.86           C  
ATOM    811  O   CYS A  52      12.241  11.360 -16.914  1.00  0.86           O  
ATOM    812  CB  CYS A  52      10.403   8.647 -17.796  1.00  0.86           C  
ATOM    813  SG  CYS A  52       9.090   9.653 -17.028  1.00  0.86           S  
ATOM    814  H   CYS A  52      11.708   9.578 -15.302  1.00  0.86           H  
ATOM    815  HA  CYS A  52      12.540   8.381 -17.878  1.00  0.86           H  
ATOM    816 1HB  CYS A  52      10.308   8.743 -18.877  1.00  0.86           H  
ATOM    817 2HB  CYS A  52      10.217   7.602 -17.547  1.00  0.86           H  
ATOM    818  HG  CYS A  52       9.579   9.598 -15.784  1.00  0.86           H  
ATOM    819  N   GLN A  53      12.281  10.741 -19.056  1.00  0.85           N  
ATOM    820  CA  GLN A  53      12.592  12.107 -19.492  1.00  0.85           C  
ATOM    821  C   GLN A  53      11.358  12.885 -19.938  1.00  0.85           C  
ATOM    822  O   GLN A  53      10.438  12.299 -20.507  1.00  0.85           O  
ATOM    823  CB  GLN A  53      13.581  12.066 -20.660  1.00  0.85           C  
ATOM    824  CG  GLN A  53      14.944  11.485 -20.373  1.00  0.85           C  
ATOM    825  CD  GLN A  53      15.857  11.507 -21.616  1.00  0.85           C  
ATOM    826  OE1 GLN A  53      16.250  12.579 -22.097  1.00  0.85           O  
ATOM    827  NE2 GLN A  53      16.185  10.327 -22.135  1.00  0.85           N  
ATOM    828  H   GLN A  53      12.190  10.002 -19.739  1.00  0.85           H  
ATOM    829  HA  GLN A  53      13.043  12.646 -18.660  1.00  0.85           H  
ATOM    830 1HB  GLN A  53      13.155  11.469 -21.449  1.00  0.85           H  
ATOM    831 2HB  GLN A  53      13.718  13.079 -21.041  1.00  0.85           H  
ATOM    832 1HG  GLN A  53      15.416  12.080 -19.600  1.00  0.85           H  
ATOM    833 2HG  GLN A  53      14.835  10.455 -20.037  1.00  0.85           H  
ATOM    834 1HE2 GLN A  53      16.774  10.278 -22.941  1.00  0.85           H  
ATOM    835 2HE2 GLN A  53      15.842   9.486 -21.717  1.00  0.85           H  
ATOM    836  N   SER A  54      11.354  14.205 -19.731  1.00  0.84           N  
ATOM    837  CA  SER A  54      10.274  15.027 -20.280  1.00  0.84           C  
ATOM    838  C   SER A  54      10.429  15.160 -21.789  1.00  0.84           C  
ATOM    839  O   SER A  54      11.547  15.196 -22.289  1.00  0.84           O  
ATOM    840  CB  SER A  54      10.256  16.402 -19.638  1.00  0.84           C  
ATOM    841  OG  SER A  54      11.410  17.131 -19.936  1.00  0.84           O  
ATOM    842  H   SER A  54      12.108  14.637 -19.183  1.00  0.84           H  
ATOM    843  HA  SER A  54       9.330  14.543 -20.085  1.00  0.84           H  
ATOM    844 1HB  SER A  54       9.416  16.928 -20.017  1.00  0.84           H  
ATOM    845 2HB  SER A  54      10.135  16.335 -18.573  1.00  0.84           H  
ATOM    846  HG  SER A  54      11.990  17.026 -19.141  1.00  0.84           H  
ATOM    847  N   ASP A  55       9.326  15.378 -22.508  1.00  0.84           N  
ATOM    848  CA  ASP A  55       9.308  15.517 -23.973  1.00  0.84           C  
ATOM    849  C   ASP A  55       9.845  14.237 -24.638  1.00  0.84           C  
ATOM    850  O   ASP A  55      10.538  14.276 -25.657  1.00  0.84           O  
ATOM    851  CB  ASP A  55      10.151  16.726 -24.411  1.00  0.84           C  
ATOM    852  CG  ASP A  55       9.813  17.273 -25.831  1.00  0.84           C  
ATOM    853  OD1 ASP A  55       8.679  17.173 -26.238  1.00  0.84           O  
ATOM    854  OD2 ASP A  55      10.699  17.794 -26.475  1.00  0.84           O  
ATOM    855  H   ASP A  55       8.425  15.345 -22.042  1.00  0.84           H  
ATOM    856  HA  ASP A  55       8.275  15.663 -24.293  1.00  0.84           H  
ATOM    857 1HB  ASP A  55      10.027  17.534 -23.688  1.00  0.84           H  
ATOM    858 2HB  ASP A  55      11.207  16.447 -24.407  1.00  0.84           H  
ATOM    859  N   TRP A  56       9.495  13.107 -24.028  1.00  0.84           N  
ATOM    860  CA  TRP A  56       9.849  11.750 -24.467  1.00  0.84           C  
ATOM    861  C   TRP A  56       8.735  10.741 -24.318  1.00  0.84           C  
ATOM    862  O   TRP A  56       7.827  10.902 -23.502  1.00  0.84           O  
ATOM    863  CB  TRP A  56      11.100  11.183 -23.785  1.00  0.84           C  
ATOM    864  CG  TRP A  56      12.431  11.732 -24.266  1.00  0.84           C  
ATOM    865  CD1 TRP A  56      13.081  12.852 -23.891  1.00  0.84           C  
ATOM    866  CD2 TRP A  56      13.285  11.093 -25.241  1.00  0.84           C  
ATOM    867  NE1 TRP A  56      14.269  12.963 -24.557  1.00  0.84           N  
ATOM    868  CE2 TRP A  56      14.411  11.899 -25.386  1.00  0.84           C  
ATOM    869  CE3 TRP A  56      13.185   9.913 -25.988  1.00  0.84           C  
ATOM    870  CZ2 TRP A  56      15.440  11.573 -26.252  1.00  0.84           C  
ATOM    871  CZ3 TRP A  56      14.216   9.584 -26.859  1.00  0.84           C  
ATOM    872  CH2 TRP A  56      15.315  10.395 -26.988  1.00  0.84           C  
ATOM    873  H   TRP A  56       8.894  13.223 -23.210  1.00  0.84           H  
ATOM    874  HA  TRP A  56      10.083  11.808 -25.529  1.00  0.84           H  
ATOM    875 1HB  TRP A  56      11.031  11.375 -22.725  1.00  0.84           H  
ATOM    876 2HB  TRP A  56      11.116  10.100 -23.909  1.00  0.84           H  
ATOM    877  HD1 TRP A  56      12.732  13.542 -23.177  1.00  0.84           H  
ATOM    878  HE1 TRP A  56      14.934  13.715 -24.439  1.00  0.84           H  
ATOM    879  HE3 TRP A  56      12.312   9.264 -25.887  1.00  0.84           H  
ATOM    880  HZ2 TRP A  56      16.322  12.203 -26.364  1.00  0.84           H  
ATOM    881  HZ3 TRP A  56      14.132   8.663 -27.438  1.00  0.84           H  
ATOM    882  HH2 TRP A  56      16.109  10.108 -27.679  1.00  0.84           H  
ATOM    883  N   SER A  57       8.810   9.685 -25.116  1.00  0.85           N  
ATOM    884  CA  SER A  57       7.861   8.593 -24.989  1.00  0.85           C  
ATOM    885  C   SER A  57       8.567   7.335 -24.483  1.00  0.85           C  
ATOM    886  O   SER A  57       9.756   7.139 -24.750  1.00  0.85           O  
ATOM    887  CB  SER A  57       7.216   8.315 -26.332  1.00  0.85           C  
ATOM    888  OG  SER A  57       6.489   9.433 -26.808  1.00  0.85           O  
ATOM    889  H   SER A  57       9.555   9.620 -25.796  1.00  0.85           H  
ATOM    890  HA  SER A  57       7.103   8.867 -24.270  1.00  0.85           H  
ATOM    891 1HB  SER A  57       7.979   8.035 -27.055  1.00  0.85           H  
ATOM    892 2HB  SER A  57       6.543   7.467 -26.224  1.00  0.85           H  
ATOM    893  HG  SER A  57       6.006   9.118 -27.579  1.00  0.85           H  
ATOM    894  N   PHE A  58       7.826   6.464 -23.799  1.00  0.87           N  
ATOM    895  CA  PHE A  58       8.376   5.185 -23.351  1.00  0.87           C  
ATOM    896  C   PHE A  58       7.336   4.075 -23.306  1.00  0.87           C  
ATOM    897  O   PHE A  58       6.149   4.328 -23.147  1.00  0.87           O  
ATOM    898  CB  PHE A  58       9.029   5.345 -21.961  1.00  0.87           C  
ATOM    899  CG  PHE A  58       8.114   5.786 -20.767  1.00  0.87           C  
ATOM    900  CD1 PHE A  58       7.480   4.850 -19.949  1.00  0.87           C  
ATOM    901  CD2 PHE A  58       7.935   7.138 -20.449  1.00  0.87           C  
ATOM    902  CE1 PHE A  58       6.702   5.259 -18.850  1.00  0.87           C  
ATOM    903  CE2 PHE A  58       7.161   7.519 -19.357  1.00  0.87           C  
ATOM    904  CZ  PHE A  58       6.555   6.583 -18.561  1.00  0.87           C  
ATOM    905  H   PHE A  58       6.865   6.714 -23.578  1.00  0.87           H  
ATOM    906  HA  PHE A  58       9.151   4.885 -24.057  1.00  0.87           H  
ATOM    907 1HB  PHE A  58       9.486   4.394 -21.686  1.00  0.87           H  
ATOM    908 2HB  PHE A  58       9.839   6.069 -22.041  1.00  0.87           H  
ATOM    909  HD1 PHE A  58       7.604   3.789 -20.175  1.00  0.87           H  
ATOM    910  HD2 PHE A  58       8.417   7.904 -21.062  1.00  0.87           H  
ATOM    911  HE1 PHE A  58       6.212   4.531 -18.221  1.00  0.87           H  
ATOM    912  HE2 PHE A  58       7.035   8.561 -19.126  1.00  0.87           H  
ATOM    913  HZ  PHE A  58       5.955   6.897 -17.707  1.00  0.87           H  
ATOM    914  N   ASP A  59       7.788   2.829 -23.404  1.00  0.91           N  
ATOM    915  CA  ASP A  59       6.869   1.699 -23.303  1.00  0.91           C  
ATOM    916  C   ASP A  59       6.876   1.091 -21.914  1.00  0.91           C  
ATOM    917  O   ASP A  59       7.927   0.710 -21.395  1.00  0.91           O  
ATOM    918  CB  ASP A  59       7.165   0.632 -24.355  1.00  0.91           C  
ATOM    919  CG  ASP A  59       6.810   1.079 -25.782  1.00  0.91           C  
ATOM    920  OD1 ASP A  59       6.099   2.051 -25.930  1.00  0.91           O  
ATOM    921  OD2 ASP A  59       7.256   0.448 -26.701  1.00  0.91           O  
ATOM    922  H   ASP A  59       8.775   2.661 -23.543  1.00  0.91           H  
ATOM    923  HA  ASP A  59       5.857   2.058 -23.488  1.00  0.91           H  
ATOM    924 1HB  ASP A  59       8.221   0.363 -24.320  1.00  0.91           H  
ATOM    925 2HB  ASP A  59       6.594  -0.264 -24.126  1.00  0.91           H  
ATOM    926  N   MET A  60       5.698   1.019 -21.315  1.00  0.97           N  
ATOM    927  CA  MET A  60       5.552   0.491 -19.973  1.00  0.97           C  
ATOM    928  C   MET A  60       4.548  -0.635 -19.947  1.00  0.97           C  
ATOM    929  O   MET A  60       3.563  -0.616 -20.687  1.00  0.97           O  
ATOM    930  CB  MET A  60       5.130   1.616 -19.046  1.00  0.97           C  
ATOM    931  CG  MET A  60       4.982   1.253 -17.583  1.00  0.97           C  
ATOM    932  SD  MET A  60       6.531   0.715 -16.921  1.00  0.97           S  
ATOM    933  CE  MET A  60       7.479   2.172 -17.266  1.00  0.97           C  
ATOM    934  H   MET A  60       4.871   1.369 -21.803  1.00  0.97           H  
ATOM    935  HA  MET A  60       6.511   0.092 -19.643  1.00  0.97           H  
ATOM    936 1HB  MET A  60       5.855   2.406 -19.112  1.00  0.97           H  
ATOM    937 2HB  MET A  60       4.184   2.028 -19.394  1.00  0.97           H  
ATOM    938 1HG  MET A  60       4.654   2.119 -17.021  1.00  0.97           H  
ATOM    939 2HG  MET A  60       4.247   0.461 -17.448  1.00  0.97           H  
ATOM    940 1HE  MET A  60       8.503   2.032 -16.933  1.00  0.97           H  
ATOM    941 2HE  MET A  60       7.481   2.346 -18.334  1.00  0.97           H  
ATOM    942 3HE  MET A  60       7.038   3.021 -16.754  1.00  0.97           H  
ATOM    943  N   LYS A  61       4.808  -1.656 -19.141  1.00  1.04           N  
ATOM    944  CA  LYS A  61       3.820  -2.713 -19.028  1.00  1.04           C  
ATOM    945  C   LYS A  61       2.937  -2.438 -17.825  1.00  1.04           C  
ATOM    946  O   LYS A  61       3.424  -2.279 -16.702  1.00  1.04           O  
ATOM    947  CB  LYS A  61       4.460  -4.091 -18.927  1.00  1.04           C  
ATOM    948  CG  LYS A  61       3.449  -5.232 -18.951  1.00  1.04           C  
ATOM    949  CD  LYS A  61       4.136  -6.583 -18.923  1.00  1.04           C  
ATOM    950  CE  LYS A  61       3.119  -7.718 -18.945  1.00  1.04           C  
ATOM    951  NZ  LYS A  61       3.779  -9.054 -18.892  1.00  1.04           N  
ATOM    952  H   LYS A  61       5.649  -1.669 -18.579  1.00  1.04           H  
ATOM    953  HA  LYS A  61       3.184  -2.708 -19.910  1.00  1.04           H  
ATOM    954 1HB  LYS A  61       5.140  -4.236 -19.741  1.00  1.04           H  
ATOM    955 2HB  LYS A  61       5.029  -4.163 -18.002  1.00  1.04           H  
ATOM    956 1HG  LYS A  61       2.776  -5.152 -18.092  1.00  1.04           H  
ATOM    957 2HG  LYS A  61       2.848  -5.154 -19.862  1.00  1.04           H  
ATOM    958 1HD  LYS A  61       4.792  -6.673 -19.791  1.00  1.04           H  
ATOM    959 2HD  LYS A  61       4.739  -6.665 -18.020  1.00  1.04           H  
ATOM    960 1HE  LYS A  61       2.455  -7.619 -18.089  1.00  1.04           H  
ATOM    961 2HE  LYS A  61       2.524  -7.650 -19.859  1.00  1.04           H  
ATOM    962 1HZ  LYS A  61       3.071  -9.777 -18.905  1.00  1.04           H  
ATOM    963 2HZ  LYS A  61       4.391  -9.165 -19.689  1.00  1.04           H  
ATOM    964 3HZ  LYS A  61       4.317  -9.125 -18.041  1.00  1.04           H  
ATOM    965  N   ILE A  62       1.644  -2.346 -18.079  1.00  1.11           N  
ATOM    966  CA  ILE A  62       0.649  -2.098 -17.057  1.00  1.11           C  
ATOM    967  C   ILE A  62      -0.322  -3.262 -17.009  1.00  1.11           C  
ATOM    968  O   ILE A  62      -1.014  -3.556 -17.986  1.00  1.11           O  
ATOM    969  CB  ILE A  62      -0.080  -0.769 -17.313  1.00  1.11           C  
ATOM    970  CG1 ILE A  62       0.907   0.387 -17.333  1.00  1.11           C  
ATOM    971  CG2 ILE A  62      -1.092  -0.552 -16.321  1.00  1.11           C  
ATOM    972  CD1 ILE A  62       1.306   0.770 -18.671  1.00  1.11           C  
ATOM    973  H   ILE A  62       1.329  -2.493 -19.037  1.00  1.11           H  
ATOM    974  HA  ILE A  62       1.145  -2.035 -16.093  1.00  1.11           H  
ATOM    975  HB  ILE A  62      -0.545  -0.807 -18.297  1.00  1.11           H  
ATOM    976 1HG1 ILE A  62       0.456   1.245 -16.851  1.00  1.11           H  
ATOM    977 2HG1 ILE A  62       1.796   0.107 -16.777  1.00  1.11           H  
ATOM    978 1HG2 ILE A  62      -1.598   0.378 -16.518  1.00  1.11           H  
ATOM    979 2HG2 ILE A  62      -1.803  -1.375 -16.348  1.00  1.11           H  
ATOM    980 3HG2 ILE A  62      -0.622  -0.513 -15.367  1.00  1.11           H  
ATOM    981 1HD1 ILE A  62       2.000   1.602 -18.629  1.00  1.11           H  
ATOM    982 2HD1 ILE A  62       1.764  -0.066 -19.166  1.00  1.11           H  
ATOM    983 3HD1 ILE A  62       0.431   1.057 -19.203  1.00  1.11           H  
ATOM    984  N   GLY A  63      -0.371  -3.956 -15.888  1.00  1.15           N  
ATOM    985  CA  GLY A  63      -1.205  -5.140 -15.861  1.00  1.15           C  
ATOM    986  C   GLY A  63      -0.694  -6.117 -16.908  1.00  1.15           C  
ATOM    987  O   GLY A  63       0.473  -6.503 -16.889  1.00  1.15           O  
ATOM    988  H   GLY A  63       0.179  -3.687 -15.084  1.00  1.15           H  
ATOM    989 1HA  GLY A  63      -1.163  -5.605 -14.879  1.00  1.15           H  
ATOM    990 2HA  GLY A  63      -2.241  -4.872 -16.063  1.00  1.15           H  
ATOM    991  N   GLN A  64      -1.575  -6.526 -17.808  1.00  1.16           N  
ATOM    992  CA  GLN A  64      -1.231  -7.473 -18.860  1.00  1.16           C  
ATOM    993  C   GLN A  64      -0.915  -6.822 -20.215  1.00  1.16           C  
ATOM    994  O   GLN A  64      -0.737  -7.534 -21.206  1.00  1.16           O  
ATOM    995  CB  GLN A  64      -2.369  -8.476 -19.040  1.00  1.16           C  
ATOM    996  CG  GLN A  64      -2.672  -9.321 -17.804  1.00  1.16           C  
ATOM    997  CD  GLN A  64      -1.491 -10.187 -17.372  1.00  1.16           C  
ATOM    998  OE1 GLN A  64      -0.919 -10.927 -18.178  1.00  1.16           O  
ATOM    999  NE2 GLN A  64      -1.130 -10.105 -16.094  1.00  1.16           N  
ATOM   1000  H   GLN A  64      -2.513  -6.158 -17.767  1.00  1.16           H  
ATOM   1001  HA  GLN A  64      -0.343  -8.018 -18.545  1.00  1.16           H  
ATOM   1002 1HB  GLN A  64      -3.277  -7.944 -19.309  1.00  1.16           H  
ATOM   1003 2HB  GLN A  64      -2.133  -9.149 -19.863  1.00  1.16           H  
ATOM   1004 1HG  GLN A  64      -2.926  -8.657 -16.979  1.00  1.16           H  
ATOM   1005 2HG  GLN A  64      -3.512  -9.977 -18.026  1.00  1.16           H  
ATOM   1006 1HE2 GLN A  64      -0.365 -10.655 -15.754  1.00  1.16           H  
ATOM   1007 2HE2 GLN A  64      -1.621  -9.499 -15.472  1.00  1.16           H  
ATOM   1008  N   TYR A  65      -0.882  -5.484 -20.280  1.00  1.11           N  
ATOM   1009  CA  TYR A  65      -0.704  -4.827 -21.575  1.00  1.11           C  
ATOM   1010  C   TYR A  65       0.430  -3.809 -21.657  1.00  1.11           C  
ATOM   1011  O   TYR A  65       0.722  -3.078 -20.710  1.00  1.11           O  
ATOM   1012  CB  TYR A  65      -1.996  -4.099 -21.928  1.00  1.11           C  
ATOM   1013  CG  TYR A  65      -3.197  -5.009 -21.990  1.00  1.11           C  
ATOM   1014  CD1 TYR A  65      -3.918  -5.270 -20.830  1.00  1.11           C  
ATOM   1015  CD2 TYR A  65      -3.571  -5.595 -23.184  1.00  1.11           C  
ATOM   1016  CE1 TYR A  65      -5.009  -6.108 -20.868  1.00  1.11           C  
ATOM   1017  CE2 TYR A  65      -4.666  -6.437 -23.222  1.00  1.11           C  
ATOM   1018  CZ  TYR A  65      -5.384  -6.693 -22.070  1.00  1.11           C  
ATOM   1019  OH  TYR A  65      -6.474  -7.532 -22.111  1.00  1.11           O  
ATOM   1020  H   TYR A  65      -1.000  -4.922 -19.437  1.00  1.11           H  
ATOM   1021  HA  TYR A  65      -0.505  -5.592 -22.323  1.00  1.11           H  
ATOM   1022 1HB  TYR A  65      -2.183  -3.328 -21.186  1.00  1.11           H  
ATOM   1023 2HB  TYR A  65      -1.884  -3.604 -22.894  1.00  1.11           H  
ATOM   1024  HD1 TYR A  65      -3.616  -4.812 -19.888  1.00  1.11           H  
ATOM   1025  HD2 TYR A  65      -3.003  -5.394 -24.092  1.00  1.11           H  
ATOM   1026  HE1 TYR A  65      -5.573  -6.311 -19.958  1.00  1.11           H  
ATOM   1027  HE2 TYR A  65      -4.963  -6.901 -24.163  1.00  1.11           H  
ATOM   1028  HH  TYR A  65      -6.601  -7.847 -23.009  1.00  1.11           H  
ATOM   1029  N   TRP A  66       1.038  -3.719 -22.832  1.00  1.03           N  
ATOM   1030  CA  TRP A  66       2.023  -2.673 -23.064  1.00  1.03           C  
ATOM   1031  C   TRP A  66       1.344  -1.399 -23.524  1.00  1.03           C  
ATOM   1032  O   TRP A  66       0.481  -1.429 -24.406  1.00  1.03           O  
ATOM   1033  CB  TRP A  66       3.056  -3.132 -24.080  1.00  1.03           C  
ATOM   1034  CG  TRP A  66       4.000  -4.138 -23.527  1.00  1.03           C  
ATOM   1035  CD1 TRP A  66       3.933  -5.493 -23.634  1.00  1.03           C  
ATOM   1036  CD2 TRP A  66       5.206  -3.849 -22.794  1.00  1.03           C  
ATOM   1037  NE1 TRP A  66       5.009  -6.067 -23.003  1.00  1.03           N  
ATOM   1038  CE2 TRP A  66       5.799  -5.072 -22.486  1.00  1.03           C  
ATOM   1039  CE3 TRP A  66       5.822  -2.668 -22.386  1.00  1.03           C  
ATOM   1040  CZ2 TRP A  66       6.989  -5.151 -21.780  1.00  1.03           C  
ATOM   1041  CZ3 TRP A  66       7.012  -2.740 -21.681  1.00  1.03           C  
ATOM   1042  CH2 TRP A  66       7.581  -3.948 -21.383  1.00  1.03           C  
ATOM   1043  H   TRP A  66       0.795  -4.357 -23.577  1.00  1.03           H  
ATOM   1044  HA  TRP A  66       2.539  -2.461 -22.131  1.00  1.03           H  
ATOM   1045 1HB  TRP A  66       2.554  -3.562 -24.946  1.00  1.03           H  
ATOM   1046 2HB  TRP A  66       3.631  -2.270 -24.424  1.00  1.03           H  
ATOM   1047  HD1 TRP A  66       3.142  -6.042 -24.142  1.00  1.03           H  
ATOM   1048  HE1 TRP A  66       5.193  -7.056 -22.939  1.00  1.03           H  
ATOM   1049  HE3 TRP A  66       5.370  -1.704 -22.620  1.00  1.03           H  
ATOM   1050  HZ2 TRP A  66       7.458  -6.104 -21.537  1.00  1.03           H  
ATOM   1051  HZ3 TRP A  66       7.484  -1.810 -21.366  1.00  1.03           H  
ATOM   1052  HH2 TRP A  66       8.518  -3.968 -20.827  1.00  1.03           H  
ATOM   1053  N   VAL A  67       1.744  -0.286 -22.928  1.00  0.94           N  
ATOM   1054  CA  VAL A  67       1.200   1.012 -23.274  1.00  0.94           C  
ATOM   1055  C   VAL A  67       2.307   2.012 -23.553  1.00  0.94           C  
ATOM   1056  O   VAL A  67       3.268   2.114 -22.782  1.00  0.94           O  
ATOM   1057  CB  VAL A  67       0.336   1.561 -22.119  1.00  0.94           C  
ATOM   1058  CG1 VAL A  67      -0.211   2.907 -22.479  1.00  0.94           C  
ATOM   1059  CG2 VAL A  67      -0.803   0.600 -21.795  1.00  0.94           C  
ATOM   1060  H   VAL A  67       2.441  -0.354 -22.189  1.00  0.94           H  
ATOM   1061  HA  VAL A  67       0.584   0.909 -24.168  1.00  0.94           H  
ATOM   1062  HB  VAL A  67       0.966   1.700 -21.263  1.00  0.94           H  
ATOM   1063 1HG1 VAL A  67      -0.788   3.297 -21.649  1.00  0.94           H  
ATOM   1064 2HG1 VAL A  67       0.593   3.579 -22.692  1.00  0.94           H  
ATOM   1065 3HG1 VAL A  67      -0.829   2.809 -23.357  1.00  0.94           H  
ATOM   1066 1HG2 VAL A  67      -1.370   1.008 -20.986  1.00  0.94           H  
ATOM   1067 2HG2 VAL A  67      -1.441   0.475 -22.672  1.00  0.94           H  
ATOM   1068 3HG2 VAL A  67      -0.401  -0.373 -21.497  1.00  0.94           H  
ATOM   1069  N   THR A  68       2.193   2.753 -24.650  1.00  0.86           N  
ATOM   1070  CA  THR A  68       3.185   3.791 -24.874  1.00  0.86           C  
ATOM   1071  C   THR A  68       2.743   5.005 -24.068  1.00  0.86           C  
ATOM   1072  O   THR A  68       1.593   5.447 -24.182  1.00  0.86           O  
ATOM   1073  CB  THR A  68       3.348   4.159 -26.355  1.00  0.86           C  
ATOM   1074  OG1 THR A  68       3.764   3.000 -27.102  1.00  0.86           O  
ATOM   1075  CG2 THR A  68       4.426   5.253 -26.478  1.00  0.86           C  
ATOM   1076  H   THR A  68       1.423   2.621 -25.291  1.00  0.86           H  
ATOM   1077  HA  THR A  68       4.154   3.458 -24.501  1.00  0.86           H  
ATOM   1078  HB  THR A  68       2.405   4.524 -26.754  1.00  0.86           H  
ATOM   1079  HG1 THR A  68       4.643   2.676 -26.755  1.00  0.86           H  
ATOM   1080 1HG2 THR A  68       4.561   5.519 -27.523  1.00  0.86           H  
ATOM   1081 2HG2 THR A  68       4.124   6.135 -25.916  1.00  0.86           H  
ATOM   1082 3HG2 THR A  68       5.370   4.869 -26.073  1.00  0.86           H  
ATOM   1083  N   ILE A  69       3.637   5.494 -23.226  1.00  0.81           N  
ATOM   1084  CA  ILE A  69       3.395   6.609 -22.335  1.00  0.81           C  
ATOM   1085  C   ILE A  69       4.187   7.815 -22.799  1.00  0.81           C  
ATOM   1086  O   ILE A  69       5.370   7.695 -23.120  1.00  0.81           O  
ATOM   1087  CB  ILE A  69       3.834   6.274 -20.900  1.00  0.81           C  
ATOM   1088  CG1 ILE A  69       3.193   4.964 -20.431  1.00  0.81           C  
ATOM   1089  CG2 ILE A  69       3.420   7.410 -19.952  1.00  0.81           C  
ATOM   1090  CD1 ILE A  69       1.714   5.008 -20.399  1.00  0.81           C  
ATOM   1091  H   ILE A  69       4.546   5.054 -23.201  1.00  0.81           H  
ATOM   1092  HA  ILE A  69       2.337   6.848 -22.347  1.00  0.81           H  
ATOM   1093  HB  ILE A  69       4.902   6.139 -20.888  1.00  0.81           H  
ATOM   1094 1HG1 ILE A  69       3.501   4.165 -21.110  1.00  0.81           H  
ATOM   1095 2HG1 ILE A  69       3.559   4.723 -19.438  1.00  0.81           H  
ATOM   1096 1HG2 ILE A  69       3.731   7.174 -18.944  1.00  0.81           H  
ATOM   1097 2HG2 ILE A  69       3.889   8.339 -20.263  1.00  0.81           H  
ATOM   1098 3HG2 ILE A  69       2.336   7.526 -19.979  1.00  0.81           H  
ATOM   1099 1HD1 ILE A  69       1.332   4.045 -20.073  1.00  0.81           H  
ATOM   1100 2HD1 ILE A  69       1.383   5.783 -19.722  1.00  0.81           H  
ATOM   1101 3HD1 ILE A  69       1.359   5.230 -21.387  1.00  0.81           H  
ATOM   1102  N   HIS A  70       3.549   8.969 -22.879  1.00  0.79           N  
ATOM   1103  CA  HIS A  70       4.275  10.172 -23.256  1.00  0.79           C  
ATOM   1104  C   HIS A  70       4.404  11.080 -22.050  1.00  0.79           C  
ATOM   1105  O   HIS A  70       3.445  11.233 -21.288  1.00  0.79           O  
ATOM   1106  CB  HIS A  70       3.602  10.930 -24.402  1.00  0.79           C  
ATOM   1107  CG  HIS A  70       4.421  12.110 -24.851  1.00  0.79           C  
ATOM   1108  ND1 HIS A  70       5.576  11.967 -25.598  1.00  0.79           N  
ATOM   1109  CD2 HIS A  70       4.266  13.443 -24.648  1.00  0.79           C  
ATOM   1110  CE1 HIS A  70       6.092  13.162 -25.836  1.00  0.79           C  
ATOM   1111  NE2 HIS A  70       5.313  14.074 -25.273  1.00  0.79           N  
ATOM   1112  H   HIS A  70       2.559   9.004 -22.651  1.00  0.79           H  
ATOM   1113  HA  HIS A  70       5.280   9.924 -23.576  1.00  0.79           H  
ATOM   1114 1HB  HIS A  70       3.464  10.260 -25.250  1.00  0.79           H  
ATOM   1115 2HB  HIS A  70       2.619  11.282 -24.086  1.00  0.79           H  
ATOM   1116  HD1 HIS A  70       5.966  11.082 -25.926  1.00  0.79           H  
ATOM   1117  HD2 HIS A  70       3.516  14.028 -24.117  1.00  0.79           H  
ATOM   1118  HE1 HIS A  70       7.015  13.263 -26.409  1.00  0.79           H  
ATOM   1119  N   THR A  71       5.596  11.654 -21.863  1.00  0.80           N  
ATOM   1120  CA  THR A  71       5.858  12.571 -20.762  1.00  0.80           C  
ATOM   1121  C   THR A  71       6.063  13.977 -21.310  1.00  0.80           C  
ATOM   1122  O   THR A  71       6.994  14.204 -22.092  1.00  0.80           O  
ATOM   1123  CB  THR A  71       7.156  12.196 -20.036  1.00  0.80           C  
ATOM   1124  OG1 THR A  71       7.096  10.878 -19.551  1.00  0.80           O  
ATOM   1125  CG2 THR A  71       7.341  13.084 -18.854  1.00  0.80           C  
ATOM   1126  H   THR A  71       6.353  11.449 -22.516  1.00  0.80           H  
ATOM   1127  HA  THR A  71       5.016  12.576 -20.081  1.00  0.80           H  
ATOM   1128  HB  THR A  71       7.991  12.295 -20.720  1.00  0.80           H  
ATOM   1129  HG1 THR A  71       7.904  10.694 -19.056  1.00  0.80           H  
ATOM   1130 1HG2 THR A  71       8.261  12.811 -18.349  1.00  0.80           H  
ATOM   1131 2HG2 THR A  71       7.388  14.111 -19.179  1.00  0.80           H  
ATOM   1132 3HG2 THR A  71       6.500  12.965 -18.175  1.00  0.80           H  
ATOM   1133  N   ASP A  72       5.225  14.935 -20.898  1.00  0.82           N  
ATOM   1134  CA  ASP A  72       5.349  16.293 -21.450  1.00  0.82           C  
ATOM   1135  C   ASP A  72       6.386  17.104 -20.673  1.00  0.82           C  
ATOM   1136  O   ASP A  72       7.045  16.581 -19.776  1.00  0.82           O  
ATOM   1137  CB  ASP A  72       4.012  17.065 -21.472  1.00  0.82           C  
ATOM   1138  CG  ASP A  72       3.488  17.500 -20.104  1.00  0.82           C  
ATOM   1139  OD1 ASP A  72       4.249  17.433 -19.160  1.00  0.82           O  
ATOM   1140  OD2 ASP A  72       2.363  17.951 -20.014  1.00  0.82           O  
ATOM   1141  H   ASP A  72       4.494  14.690 -20.225  1.00  0.82           H  
ATOM   1142  HA  ASP A  72       5.693  16.212 -22.484  1.00  0.82           H  
ATOM   1143 1HB  ASP A  72       4.101  17.940 -22.113  1.00  0.82           H  
ATOM   1144 2HB  ASP A  72       3.253  16.422 -21.925  1.00  0.82           H  
ATOM   1145  N   GLU A  73       6.492  18.396 -20.984  1.00  0.85           N  
ATOM   1146  CA  GLU A  73       7.469  19.308 -20.380  1.00  0.85           C  
ATOM   1147  C   GLU A  73       7.298  19.520 -18.864  1.00  0.85           C  
ATOM   1148  O   GLU A  73       8.229  19.961 -18.189  1.00  0.85           O  
ATOM   1149  CB  GLU A  73       7.407  20.665 -21.080  1.00  0.85           C  
ATOM   1150  CG  GLU A  73       7.903  20.661 -22.526  1.00  0.85           C  
ATOM   1151  CD  GLU A  73       7.807  22.025 -23.190  1.00  0.85           C  
ATOM   1152  OE1 GLU A  73       7.276  22.926 -22.585  1.00  0.85           O  
ATOM   1153  OE2 GLU A  73       8.269  22.158 -24.299  1.00  0.85           O  
ATOM   1154  H   GLU A  73       5.894  18.764 -21.705  1.00  0.85           H  
ATOM   1155  HA  GLU A  73       8.460  18.894 -20.549  1.00  0.85           H  
ATOM   1156 1HB  GLU A  73       6.377  21.023 -21.079  1.00  0.85           H  
ATOM   1157 2HB  GLU A  73       8.004  21.387 -20.523  1.00  0.85           H  
ATOM   1158 1HG  GLU A  73       8.944  20.333 -22.540  1.00  0.85           H  
ATOM   1159 2HG  GLU A  73       7.320  19.938 -23.098  1.00  0.85           H  
ATOM   1160  N   GLY A  74       6.086  19.289 -18.350  1.00  0.88           N  
ATOM   1161  CA  GLY A  74       5.761  19.470 -16.941  1.00  0.88           C  
ATOM   1162  C   GLY A  74       5.786  18.132 -16.210  1.00  0.88           C  
ATOM   1163  O   GLY A  74       5.358  18.034 -15.056  1.00  0.88           O  
ATOM   1164  H   GLY A  74       5.362  18.878 -18.938  1.00  0.88           H  
ATOM   1165 1HA  GLY A  74       6.470  20.158 -16.483  1.00  0.88           H  
ATOM   1166 2HA  GLY A  74       4.770  19.914 -16.856  1.00  0.88           H  
ATOM   1167  N   CYS A  75       6.277  17.106 -16.902  1.00  0.90           N  
ATOM   1168  CA  CYS A  75       6.327  15.723 -16.463  1.00  0.90           C  
ATOM   1169  C   CYS A  75       4.969  15.079 -16.262  1.00  0.90           C  
ATOM   1170  O   CYS A  75       4.844  14.132 -15.485  1.00  0.90           O  
ATOM   1171  CB  CYS A  75       7.117  15.561 -15.170  1.00  0.90           C  
ATOM   1172  SG  CYS A  75       8.850  16.010 -15.285  1.00  0.90           S  
ATOM   1173  H   CYS A  75       6.608  17.270 -17.852  1.00  0.90           H  
ATOM   1174  HA  CYS A  75       6.846  15.175 -17.233  1.00  0.90           H  
ATOM   1175 1HB  CYS A  75       6.672  16.149 -14.383  1.00  0.90           H  
ATOM   1176 2HB  CYS A  75       7.057  14.525 -14.848  1.00  0.90           H  
ATOM   1177  N   ARG A  76       3.959  15.526 -17.002  1.00  0.92           N  
ATOM   1178  CA  ARG A  76       2.667  14.874 -16.892  1.00  0.92           C  
ATOM   1179  C   ARG A  76       2.687  13.695 -17.833  1.00  0.92           C  
ATOM   1180  O   ARG A  76       3.282  13.772 -18.911  1.00  0.92           O  
ATOM   1181  CB  ARG A  76       1.530  15.811 -17.240  1.00  0.92           C  
ATOM   1182  CG  ARG A  76       1.397  17.015 -16.311  1.00  0.92           C  
ATOM   1183  CD  ARG A  76       0.258  17.897 -16.700  1.00  0.92           C  
ATOM   1184  NE  ARG A  76       0.451  18.455 -18.024  1.00  0.92           N  
ATOM   1185  CZ  ARG A  76      -0.399  19.266 -18.670  1.00  0.92           C  
ATOM   1186  NH1 ARG A  76      -1.524  19.669 -18.113  1.00  0.92           N  
ATOM   1187  NH2 ARG A  76      -0.069  19.639 -19.883  1.00  0.92           N  
ATOM   1188  H   ARG A  76       4.085  16.314 -17.652  1.00  0.92           H  
ATOM   1189  HA  ARG A  76       2.528  14.515 -15.871  1.00  0.92           H  
ATOM   1190 1HB  ARG A  76       1.666  16.187 -18.250  1.00  0.92           H  
ATOM   1191 2HB  ARG A  76       0.588  15.264 -17.219  1.00  0.92           H  
ATOM   1192 1HG  ARG A  76       1.245  16.673 -15.289  1.00  0.92           H  
ATOM   1193 2HG  ARG A  76       2.320  17.604 -16.365  1.00  0.92           H  
ATOM   1194 1HD  ARG A  76      -0.667  17.324 -16.702  1.00  0.92           H  
ATOM   1195 2HD  ARG A  76       0.178  18.720 -15.993  1.00  0.92           H  
ATOM   1196  HE  ARG A  76       1.304  18.190 -18.548  1.00  0.92           H  
ATOM   1197 1HH1 ARG A  76      -1.759  19.368 -17.179  1.00  0.92           H  
ATOM   1198 2HH1 ARG A  76      -2.147  20.278 -18.621  1.00  0.92           H  
ATOM   1199 1HH2 ARG A  76       0.820  19.265 -20.260  1.00  0.92           H  
ATOM   1200 2HH2 ARG A  76      -0.664  20.245 -20.423  1.00  0.92           H  
ATOM   1201  N   LEU A  77       2.041  12.605 -17.448  1.00  0.95           N  
ATOM   1202  CA  LEU A  77       2.035  11.433 -18.308  1.00  0.95           C  
ATOM   1203  C   LEU A  77       0.709  11.240 -19.024  1.00  0.95           C  
ATOM   1204  O   LEU A  77      -0.353  11.552 -18.480  1.00  0.95           O  
ATOM   1205  CB  LEU A  77       2.362  10.185 -17.496  1.00  0.95           C  
ATOM   1206  CG  LEU A  77       3.690  10.227 -16.742  1.00  0.95           C  
ATOM   1207  CD1 LEU A  77       3.843   8.985 -15.988  1.00  0.95           C  
ATOM   1208  CD2 LEU A  77       4.815  10.408 -17.690  1.00  0.95           C  
ATOM   1209  H   LEU A  77       1.564  12.582 -16.559  1.00  0.95           H  
ATOM   1210  HA  LEU A  77       2.812  11.557 -19.052  1.00  0.95           H  
ATOM   1211 1HB  LEU A  77       1.569  10.023 -16.764  1.00  0.95           H  
ATOM   1212 2HB  LEU A  77       2.381   9.336 -18.163  1.00  0.95           H  
ATOM   1213  HG  LEU A  77       3.677  11.058 -16.031  1.00  0.95           H  
ATOM   1214 1HD1 LEU A  77       4.767   9.018 -15.430  1.00  0.95           H  
ATOM   1215 2HD1 LEU A  77       3.010   8.888 -15.312  1.00  0.95           H  
ATOM   1216 3HD1 LEU A  77       3.858   8.144 -16.674  1.00  0.95           H  
ATOM   1217 1HD2 LEU A  77       5.757  10.443 -17.141  1.00  0.95           H  
ATOM   1218 2HD2 LEU A  77       4.842   9.589 -18.399  1.00  0.95           H  
ATOM   1219 3HD2 LEU A  77       4.672  11.334 -18.221  1.00  0.95           H  
ATOM   1220  N   SER A  78       0.778  10.659 -20.217  1.00  0.99           N  
ATOM   1221  CA  SER A  78      -0.413  10.331 -20.993  1.00  0.99           C  
ATOM   1222  C   SER A  78      -0.246   9.022 -21.756  1.00  0.99           C  
ATOM   1223  O   SER A  78       0.819   8.731 -22.295  1.00  0.99           O  
ATOM   1224  CB  SER A  78      -0.711  11.450 -21.971  1.00  0.99           C  
ATOM   1225  OG  SER A  78      -1.818  11.133 -22.767  1.00  0.99           O  
ATOM   1226  H   SER A  78       1.703  10.506 -20.614  1.00  0.99           H  
ATOM   1227  HA  SER A  78      -1.254  10.224 -20.308  1.00  0.99           H  
ATOM   1228 1HB  SER A  78      -0.901  12.374 -21.424  1.00  0.99           H  
ATOM   1229 2HB  SER A  78       0.162  11.615 -22.604  1.00  0.99           H  
ATOM   1230  HG  SER A  78      -1.635  10.261 -23.138  1.00  0.99           H  
ATOM   1231  N   GLY A  79      -1.315   8.234 -21.816  1.00  1.04           N  
ATOM   1232  CA  GLY A  79      -1.287   6.950 -22.519  1.00  1.04           C  
ATOM   1233  C   GLY A  79      -2.650   6.275 -22.448  1.00  1.04           C  
ATOM   1234  O   GLY A  79      -3.629   6.898 -22.047  1.00  1.04           O  
ATOM   1235  H   GLY A  79      -2.168   8.529 -21.356  1.00  1.04           H  
ATOM   1236 1HA  GLY A  79      -0.997   7.101 -23.560  1.00  1.04           H  
ATOM   1237 2HA  GLY A  79      -0.536   6.305 -22.072  1.00  1.04           H  
ATOM   1238  N   ILE A  80      -2.716   5.007 -22.843  1.00  1.11           N  
ATOM   1239  CA  ILE A  80      -3.985   4.279 -22.876  1.00  1.11           C  
ATOM   1240  C   ILE A  80      -4.390   3.783 -21.493  1.00  1.11           C  
ATOM   1241  O   ILE A  80      -5.438   4.170 -20.988  1.00  1.11           O  
ATOM   1242  CB  ILE A  80      -3.864   3.052 -23.793  1.00  1.11           C  
ATOM   1243  CG1 ILE A  80      -3.584   3.488 -25.215  1.00  1.11           C  
ATOM   1244  CG2 ILE A  80      -5.131   2.220 -23.721  1.00  1.11           C  
ATOM   1245  CD1 ILE A  80      -3.168   2.347 -26.103  1.00  1.11           C  
ATOM   1246  H   ILE A  80      -1.872   4.554 -23.155  1.00  1.11           H  
ATOM   1247  HA  ILE A  80      -4.764   4.942 -23.249  1.00  1.11           H  
ATOM   1248  HB  ILE A  80      -3.045   2.433 -23.472  1.00  1.11           H  
ATOM   1249 1HG1 ILE A  80      -4.481   3.947 -25.630  1.00  1.11           H  
ATOM   1250 2HG1 ILE A  80      -2.784   4.231 -25.208  1.00  1.11           H  
ATOM   1251 1HG2 ILE A  80      -5.028   1.347 -24.363  1.00  1.11           H  
ATOM   1252 2HG2 ILE A  80      -5.305   1.891 -22.695  1.00  1.11           H  
ATOM   1253 3HG2 ILE A  80      -5.977   2.818 -24.053  1.00  1.11           H  
ATOM   1254 1HD1 ILE A  80      -2.978   2.720 -27.110  1.00  1.11           H  
ATOM   1255 2HD1 ILE A  80      -2.258   1.891 -25.706  1.00  1.11           H  
ATOM   1256 3HD1 ILE A  80      -3.962   1.603 -26.137  1.00  1.11           H  
ATOM   1257  N   ILE A  81      -3.521   2.972 -20.883  1.00  1.17           N  
ATOM   1258  CA  ILE A  81      -3.698   2.396 -19.550  1.00  1.17           C  
ATOM   1259  C   ILE A  81      -4.993   1.547 -19.387  1.00  1.17           C  
ATOM   1260  O   ILE A  81      -6.096   2.061 -19.523  1.00  1.17           O  
ATOM   1261  CB  ILE A  81      -3.681   3.492 -18.489  1.00  1.17           C  
ATOM   1262  CG1 ILE A  81      -2.370   4.287 -18.543  1.00  1.17           C  
ATOM   1263  CG2 ILE A  81      -3.781   2.861 -17.184  1.00  1.17           C  
ATOM   1264  CD1 ILE A  81      -1.168   3.444 -18.270  1.00  1.17           C  
ATOM   1265  H   ILE A  81      -2.684   2.732 -21.389  1.00  1.17           H  
ATOM   1266  HA  ILE A  81      -2.825   1.797 -19.344  1.00  1.17           H  
ATOM   1267  HB  ILE A  81      -4.514   4.179 -18.628  1.00  1.17           H  
ATOM   1268 1HG1 ILE A  81      -2.263   4.736 -19.529  1.00  1.17           H  
ATOM   1269 2HG1 ILE A  81      -2.409   5.084 -17.801  1.00  1.17           H  
ATOM   1270 1HG2 ILE A  81      -3.763   3.626 -16.453  1.00  1.17           H  
ATOM   1271 2HG2 ILE A  81      -4.714   2.306 -17.116  1.00  1.17           H  
ATOM   1272 3HG2 ILE A  81      -2.950   2.190 -17.034  1.00  1.17           H  
ATOM   1273 1HD1 ILE A  81      -0.272   4.052 -18.318  1.00  1.17           H  
ATOM   1274 2HD1 ILE A  81      -1.249   3.000 -17.277  1.00  1.17           H  
ATOM   1275 3HD1 ILE A  81      -1.120   2.664 -19.016  1.00  1.17           H  
ATOM   1276  N   PRO A  82      -4.896   0.234 -19.125  1.00  1.21           N  
ATOM   1277  CA  PRO A  82      -6.018  -0.658 -18.875  1.00  1.21           C  
ATOM   1278  C   PRO A  82      -6.864  -0.195 -17.696  1.00  1.21           C  
ATOM   1279  O   PRO A  82      -6.346   0.370 -16.730  1.00  1.21           O  
ATOM   1280  CB  PRO A  82      -5.321  -1.980 -18.553  1.00  1.21           C  
ATOM   1281  CG  PRO A  82      -4.000  -1.887 -19.251  1.00  1.21           C  
ATOM   1282  CD  PRO A  82      -3.604  -0.445 -19.167  1.00  1.21           C  
ATOM   1283  HA  PRO A  82      -6.629  -0.737 -19.786  1.00  1.21           H  
ATOM   1284 1HB  PRO A  82      -5.226  -2.093 -17.464  1.00  1.21           H  
ATOM   1285 2HB  PRO A  82      -5.933  -2.822 -18.908  1.00  1.21           H  
ATOM   1286 1HG  PRO A  82      -3.264  -2.551 -18.769  1.00  1.21           H  
ATOM   1287 2HG  PRO A  82      -4.107  -2.226 -20.288  1.00  1.21           H  
ATOM   1288 1HD  PRO A  82      -3.036  -0.250 -18.268  1.00  1.21           H  
ATOM   1289 2HD  PRO A  82      -3.064  -0.212 -20.083  1.00  1.21           H  
ATOM   1290  N   ALA A  83      -8.165  -0.455 -17.761  1.00  1.22           N  
ATOM   1291  CA  ALA A  83      -9.037  -0.060 -16.666  1.00  1.22           C  
ATOM   1292  C   ALA A  83      -8.551  -0.711 -15.388  1.00  1.22           C  
ATOM   1293  O   ALA A  83      -8.134  -1.869 -15.392  1.00  1.22           O  
ATOM   1294  CB  ALA A  83     -10.475  -0.457 -16.945  1.00  1.22           C  
ATOM   1295  H   ALA A  83      -8.552  -0.917 -18.572  1.00  1.22           H  
ATOM   1296  HA  ALA A  83      -8.974   1.022 -16.548  1.00  1.22           H  
ATOM   1297 1HB  ALA A  83     -11.106  -0.144 -16.113  1.00  1.22           H  
ATOM   1298 2HB  ALA A  83     -10.816   0.026 -17.861  1.00  1.22           H  
ATOM   1299 3HB  ALA A  83     -10.539  -1.538 -17.060  1.00  1.22           H  
ATOM   1300  N   GLY A  84      -8.626   0.029 -14.288  1.00  1.19           N  
ATOM   1301  CA  GLY A  84      -8.162  -0.465 -12.999  1.00  1.19           C  
ATOM   1302  C   GLY A  84      -6.731  -0.009 -12.713  1.00  1.19           C  
ATOM   1303  O   GLY A  84      -6.236  -0.195 -11.610  1.00  1.19           O  
ATOM   1304  H   GLY A  84      -8.990   0.969 -14.349  1.00  1.19           H  
ATOM   1305 1HA  GLY A  84      -8.824  -0.107 -12.211  1.00  1.19           H  
ATOM   1306 2HA  GLY A  84      -8.206  -1.552 -12.987  1.00  1.19           H  
ATOM   1307  N   TRP A  85      -6.079   0.598 -13.708  1.00  1.14           N  
ATOM   1308  CA  TRP A  85      -4.713   1.098 -13.563  1.00  1.14           C  
ATOM   1309  C   TRP A  85      -4.573   2.583 -13.887  1.00  1.14           C  
ATOM   1310  O   TRP A  85      -5.373   3.142 -14.640  1.00  1.14           O  
ATOM   1311  CB  TRP A  85      -3.775   0.324 -14.465  1.00  1.14           C  
ATOM   1312  CG  TRP A  85      -3.615  -1.113 -14.127  1.00  1.14           C  
ATOM   1313  CD1 TRP A  85      -4.432  -2.142 -14.470  1.00  1.14           C  
ATOM   1314  CD2 TRP A  85      -2.511  -1.695 -13.411  1.00  1.14           C  
ATOM   1315  NE1 TRP A  85      -3.914  -3.327 -14.003  1.00  1.14           N  
ATOM   1316  CE2 TRP A  85      -2.732  -3.063 -13.358  1.00  1.14           C  
ATOM   1317  CE3 TRP A  85      -1.367  -1.169 -12.834  1.00  1.14           C  
ATOM   1318  CZ2 TRP A  85      -1.843  -3.915 -12.742  1.00  1.14           C  
ATOM   1319  CZ3 TRP A  85      -0.478  -2.015 -12.239  1.00  1.14           C  
ATOM   1320  CH2 TRP A  85      -0.704  -3.358 -12.189  1.00  1.14           C  
ATOM   1321  H   TRP A  85      -6.515   0.678 -14.629  1.00  1.14           H  
ATOM   1322  HA  TRP A  85      -4.406   0.963 -12.535  1.00  1.14           H  
ATOM   1323 1HB  TRP A  85      -4.125   0.388 -15.492  1.00  1.14           H  
ATOM   1324 2HB  TRP A  85      -2.796   0.797 -14.422  1.00  1.14           H  
ATOM   1325  HD1 TRP A  85      -5.362  -2.040 -15.035  1.00  1.14           H  
ATOM   1326  HE1 TRP A  85      -4.337  -4.234 -14.129  1.00  1.14           H  
ATOM   1327  HE3 TRP A  85      -1.184  -0.098 -12.865  1.00  1.14           H  
ATOM   1328  HZ2 TRP A  85      -2.008  -4.990 -12.692  1.00  1.14           H  
ATOM   1329  HZ3 TRP A  85       0.417  -1.588 -11.800  1.00  1.14           H  
ATOM   1330  HH2 TRP A  85       0.027  -4.003 -11.697  1.00  1.14           H  
ATOM   1331  N   LEU A  86      -3.556   3.226 -13.300  1.00  1.08           N  
ATOM   1332  CA  LEU A  86      -3.222   4.621 -13.617  1.00  1.08           C  
ATOM   1333  C   LEU A  86      -1.738   4.923 -13.412  1.00  1.08           C  
ATOM   1334  O   LEU A  86      -1.176   4.570 -12.371  1.00  1.08           O  
ATOM   1335  CB  LEU A  86      -4.084   5.579 -12.798  1.00  1.08           C  
ATOM   1336  CG  LEU A  86      -3.818   7.068 -13.039  1.00  1.08           C  
ATOM   1337  CD1 LEU A  86      -4.153   7.413 -14.479  1.00  1.08           C  
ATOM   1338  CD2 LEU A  86      -4.701   7.878 -12.117  1.00  1.08           C  
ATOM   1339  H   LEU A  86      -2.988   2.710 -12.626  1.00  1.08           H  
ATOM   1340  HA  LEU A  86      -3.449   4.803 -14.660  1.00  1.08           H  
ATOM   1341 1HB  LEU A  86      -5.133   5.388 -13.027  1.00  1.08           H  
ATOM   1342 2HB  LEU A  86      -3.920   5.378 -11.737  1.00  1.08           H  
ATOM   1343  HG  LEU A  86      -2.767   7.298 -12.855  1.00  1.08           H  
ATOM   1344 1HD1 LEU A  86      -3.970   8.475 -14.648  1.00  1.08           H  
ATOM   1345 2HD1 LEU A  86      -3.530   6.830 -15.152  1.00  1.08           H  
ATOM   1346 3HD1 LEU A  86      -5.200   7.187 -14.672  1.00  1.08           H  
ATOM   1347 1HD2 LEU A  86      -4.534   8.938 -12.290  1.00  1.08           H  
ATOM   1348 2HD2 LEU A  86      -5.745   7.640 -12.319  1.00  1.08           H  
ATOM   1349 3HD2 LEU A  86      -4.473   7.639 -11.100  1.00  1.08           H  
ATOM   1350  N   ILE A  87      -1.094   5.568 -14.397  1.00  1.02           N  
ATOM   1351  CA  ILE A  87       0.314   5.902 -14.207  1.00  1.02           C  
ATOM   1352  C   ILE A  87       0.405   7.420 -13.990  1.00  1.02           C  
ATOM   1353  O   ILE A  87      -0.201   8.197 -14.731  1.00  1.02           O  
ATOM   1354  CB  ILE A  87       1.156   5.494 -15.446  1.00  1.02           C  
ATOM   1355  CG1 ILE A  87       2.660   5.621 -15.138  1.00  1.02           C  
ATOM   1356  CG2 ILE A  87       0.803   6.401 -16.614  1.00  1.02           C  
ATOM   1357  CD1 ILE A  87       3.562   4.947 -16.175  1.00  1.02           C  
ATOM   1358  H   ILE A  87      -1.578   5.833 -15.244  1.00  1.02           H  
ATOM   1359  HA  ILE A  87       0.697   5.403 -13.325  1.00  1.02           H  
ATOM   1360  HB  ILE A  87       0.948   4.466 -15.715  1.00  1.02           H  
ATOM   1361 1HG1 ILE A  87       2.912   6.645 -15.052  1.00  1.02           H  
ATOM   1362 2HG1 ILE A  87       2.854   5.149 -14.177  1.00  1.02           H  
ATOM   1363 1HG2 ILE A  87       1.394   6.117 -17.472  1.00  1.02           H  
ATOM   1364 2HG2 ILE A  87      -0.254   6.305 -16.848  1.00  1.02           H  
ATOM   1365 3HG2 ILE A  87       1.024   7.434 -16.350  1.00  1.02           H  
ATOM   1366 1HD1 ILE A  87       4.606   5.060 -15.886  1.00  1.02           H  
ATOM   1367 2HD1 ILE A  87       3.312   3.889 -16.229  1.00  1.02           H  
ATOM   1368 3HD1 ILE A  87       3.404   5.409 -17.144  1.00  1.02           H  
ATOM   1369  N   LEU A  88       1.165   7.819 -12.976  1.00  0.97           N  
ATOM   1370  CA  LEU A  88       1.349   9.218 -12.594  1.00  0.97           C  
ATOM   1371  C   LEU A  88       2.803   9.629 -12.683  1.00  0.97           C  
ATOM   1372  O   LEU A  88       3.687   8.780 -12.708  1.00  0.97           O  
ATOM   1373  CB  LEU A  88       0.882   9.460 -11.162  1.00  0.97           C  
ATOM   1374  CG  LEU A  88      -0.526   9.054 -10.819  1.00  0.97           C  
ATOM   1375  CD1 LEU A  88      -0.746   9.287  -9.364  1.00  0.97           C  
ATOM   1376  CD2 LEU A  88      -1.499   9.840 -11.625  1.00  0.97           C  
ATOM   1377  H   LEU A  88       1.636   7.102 -12.433  1.00  0.97           H  
ATOM   1378  HA  LEU A  88       0.770   9.844 -13.272  1.00  0.97           H  
ATOM   1379 1HB  LEU A  88       1.553   8.927 -10.491  1.00  0.97           H  
ATOM   1380 2HB  LEU A  88       0.960  10.522 -10.954  1.00  0.97           H  
ATOM   1381  HG  LEU A  88      -0.662   7.987 -11.017  1.00  0.97           H  
ATOM   1382 1HD1 LEU A  88      -1.741   8.982  -9.136  1.00  0.97           H  
ATOM   1383 2HD1 LEU A  88      -0.045   8.718  -8.780  1.00  0.97           H  
ATOM   1384 3HD1 LEU A  88      -0.620  10.343  -9.134  1.00  0.97           H  
ATOM   1385 1HD2 LEU A  88      -2.498   9.543 -11.352  1.00  0.97           H  
ATOM   1386 2HD2 LEU A  88      -1.369  10.902 -11.420  1.00  0.97           H  
ATOM   1387 3HD2 LEU A  88      -1.337   9.654 -12.688  1.00  0.97           H  
ATOM   1388  N   GLY A  89       3.079  10.926 -12.672  1.00  0.96           N  
ATOM   1389  CA  GLY A  89       4.479  11.330 -12.635  1.00  0.96           C  
ATOM   1390  C   GLY A  89       4.676  12.775 -12.218  1.00  0.96           C  
ATOM   1391  O   GLY A  89       3.713  13.531 -12.057  1.00  0.96           O  
ATOM   1392  H   GLY A  89       2.346  11.620 -12.682  1.00  0.96           H  
ATOM   1393 1HA  GLY A  89       5.012  10.691 -11.934  1.00  0.96           H  
ATOM   1394 2HA  GLY A  89       4.930  11.172 -13.615  1.00  0.96           H  
ATOM   1395  N   MET A  90       5.942  13.127 -11.987  1.00  1.00           N  
ATOM   1396  CA  MET A  90       6.308  14.468 -11.526  1.00  1.00           C  
ATOM   1397  C   MET A  90       7.777  14.823 -11.719  1.00  1.00           C  
ATOM   1398  O   MET A  90       8.639  13.959 -11.792  1.00  1.00           O  
ATOM   1399  CB  MET A  90       5.954  14.618 -10.049  1.00  1.00           C  
ATOM   1400  CG  MET A  90       6.690  13.672  -9.104  1.00  1.00           C  
ATOM   1401  SD  MET A  90       6.157  13.894  -7.382  1.00  1.00           S  
ATOM   1402  CE  MET A  90       6.940  12.540  -6.502  1.00  1.00           C  
ATOM   1403  H   MET A  90       6.651  12.416 -12.165  1.00  1.00           H  
ATOM   1404  HA  MET A  90       5.724  15.188 -12.101  1.00  1.00           H  
ATOM   1405 1HB  MET A  90       6.187  15.632  -9.727  1.00  1.00           H  
ATOM   1406 2HB  MET A  90       4.884  14.473  -9.906  1.00  1.00           H  
ATOM   1407 1HG  MET A  90       6.504  12.655  -9.401  1.00  1.00           H  
ATOM   1408 2HG  MET A  90       7.766  13.861  -9.165  1.00  1.00           H  
ATOM   1409 1HE  MET A  90       6.677  12.593  -5.439  1.00  1.00           H  
ATOM   1410 2HE  MET A  90       6.586  11.607  -6.897  1.00  1.00           H  
ATOM   1411 3HE  MET A  90       8.017  12.605  -6.608  1.00  1.00           H  
ATOM   1412  N   LYS A  91       8.077  16.110 -11.740  1.00  1.11           N  
ATOM   1413  CA  LYS A  91       9.466  16.564 -11.814  1.00  1.11           C  
ATOM   1414  C   LYS A  91      10.295  16.115 -10.614  1.00  1.11           C  
ATOM   1415  O   LYS A  91       9.859  16.252  -9.468  1.00  1.11           O  
ATOM   1416  CB  LYS A  91       9.493  18.085 -11.971  1.00  1.11           C  
ATOM   1417  CG  LYS A  91      10.872  18.689 -12.119  1.00  1.11           C  
ATOM   1418  CD  LYS A  91      10.813  20.193 -12.380  1.00  1.11           C  
ATOM   1419  CE  LYS A  91      12.205  20.825 -12.266  1.00  1.11           C  
ATOM   1420  NZ  LYS A  91      13.161  20.263 -13.254  1.00  1.11           N  
ATOM   1421  H   LYS A  91       7.334  16.794 -11.697  1.00  1.11           H  
ATOM   1422  HA  LYS A  91       9.935  16.123 -12.690  1.00  1.11           H  
ATOM   1423 1HB  LYS A  91       8.914  18.363 -12.853  1.00  1.11           H  
ATOM   1424 2HB  LYS A  91       9.019  18.547 -11.107  1.00  1.11           H  
ATOM   1425 1HG  LYS A  91      11.425  18.531 -11.207  1.00  1.11           H  
ATOM   1426 2HG  LYS A  91      11.405  18.191 -12.933  1.00  1.11           H  
ATOM   1427 1HD  LYS A  91      10.416  20.375 -13.380  1.00  1.11           H  
ATOM   1428 2HD  LYS A  91      10.152  20.660 -11.652  1.00  1.11           H  
ATOM   1429 1HE  LYS A  91      12.123  21.898 -12.426  1.00  1.11           H  
ATOM   1430 2HE  LYS A  91      12.598  20.643 -11.264  1.00  1.11           H  
ATOM   1431 1HZ  LYS A  91      14.089  20.694 -13.132  1.00  1.11           H  
ATOM   1432 2HZ  LYS A  91      13.268  19.268 -13.092  1.00  1.11           H  
ATOM   1433 3HZ  LYS A  91      12.847  20.414 -14.191  1.00  1.11           H  
ATOM   1434  N   ARG A  92      11.495  15.585 -10.870  1.00  1.34           N  
ATOM   1435  CA  ARG A  92      12.372  15.183  -9.772  1.00  1.34           C  
ATOM   1436  C   ARG A  92      12.833  16.464  -9.057  1.00  1.34           C  
ATOM   1437  O   ARG A  92      13.001  17.490  -9.711  1.00  1.34           O  
ATOM   1438  CB  ARG A  92      13.572  14.378 -10.274  1.00  1.34           C  
ATOM   1439  CG  ARG A  92      14.605  15.119 -11.067  1.00  1.34           C  
ATOM   1440  CD  ARG A  92      15.650  14.175 -11.619  1.00  1.34           C  
ATOM   1441  NE  ARG A  92      16.538  13.611 -10.589  1.00  1.34           N  
ATOM   1442  CZ  ARG A  92      17.486  12.648 -10.807  1.00  1.34           C  
ATOM   1443  NH1 ARG A  92      17.666  12.121 -12.005  1.00  1.34           N  
ATOM   1444  NH2 ARG A  92      18.246  12.234  -9.806  1.00  1.34           N  
ATOM   1445  H   ARG A  92      11.793  15.463 -11.840  1.00  1.34           H  
ATOM   1446  HA  ARG A  92      11.794  14.558  -9.097  1.00  1.34           H  
ATOM   1447 1HB  ARG A  92      14.098  13.915  -9.460  1.00  1.34           H  
ATOM   1448 2HB  ARG A  92      13.204  13.580 -10.923  1.00  1.34           H  
ATOM   1449 1HG  ARG A  92      14.137  15.650 -11.892  1.00  1.34           H  
ATOM   1450 2HG  ARG A  92      15.108  15.845 -10.416  1.00  1.34           H  
ATOM   1451 1HD  ARG A  92      15.134  13.348 -12.103  1.00  1.34           H  
ATOM   1452 2HD  ARG A  92      16.265  14.702 -12.351  1.00  1.34           H  
ATOM   1453  HE  ARG A  92      16.452  13.982  -9.653  1.00  1.34           H  
ATOM   1454 1HH1 ARG A  92      17.089  12.426 -12.802  1.00  1.34           H  
ATOM   1455 2HH1 ARG A  92      18.399  11.395 -12.146  1.00  1.34           H  
ATOM   1456 1HH2 ARG A  92      18.131  12.626  -8.884  1.00  1.34           H  
ATOM   1457 2HH2 ARG A  92      18.954  11.522  -9.975  1.00  1.34           H  
ATOM   1458  N   PRO A  93      13.086  16.445  -7.743  1.00  1.71           N  
ATOM   1459  CA  PRO A  93      13.528  17.590  -6.967  1.00  1.71           C  
ATOM   1460  C   PRO A  93      14.936  18.052  -7.316  1.00  1.71           C  
ATOM   1461  O   PRO A  93      15.768  17.285  -7.810  1.00  1.71           O  
ATOM   1462  CB  PRO A  93      13.444  17.072  -5.526  1.00  1.71           C  
ATOM   1463  CG  PRO A  93      13.584  15.568  -5.646  1.00  1.71           C  
ATOM   1464  CD  PRO A  93      12.906  15.215  -6.956  1.00  1.71           C  
ATOM   1465  HA  PRO A  93      12.811  18.412  -7.121  1.00  1.71           H  
ATOM   1466 1HB  PRO A  93      14.245  17.524  -4.923  1.00  1.71           H  
ATOM   1467 2HB  PRO A  93      12.491  17.376  -5.073  1.00  1.71           H  
ATOM   1468 1HG  PRO A  93      14.648  15.288  -5.629  1.00  1.71           H  
ATOM   1469 2HG  PRO A  93      13.115  15.076  -4.780  1.00  1.71           H  
ATOM   1470 1HD  PRO A  93      13.426  14.375  -7.392  1.00  1.71           H  
ATOM   1471 2HD  PRO A  93      11.834  15.015  -6.797  1.00  1.71           H  
ATOM   1472  N   GLY A  94      15.205  19.326  -7.056  1.00  2.25           N  
ATOM   1473  CA  GLY A  94      16.537  19.909  -7.225  1.00  2.25           C  
ATOM   1474  C   GLY A  94      16.849  20.344  -8.655  1.00  2.25           C  
ATOM   1475  O   GLY A  94      17.056  21.532  -8.911  1.00  2.25           O  
ATOM   1476  H   GLY A  94      14.468  19.914  -6.697  1.00  2.25           H  
ATOM   1477 1HA  GLY A  94      16.636  20.767  -6.560  1.00  2.25           H  
ATOM   1478 2HA  GLY A  94      17.284  19.183  -6.905  1.00  2.25           H  
ATOM   1479  N   PHE A  95      16.884  19.380  -9.566  1.00  2.94           N  
ATOM   1480  CA  PHE A  95      17.210  19.658 -10.964  1.00  2.94           C  
ATOM   1481  C   PHE A  95      16.173  19.116 -11.944  1.00  2.94           C  
ATOM   1482  O   PHE A  95      15.507  19.889 -12.640  1.00  2.94           O  
ATOM   1483  OXT PHE A  95      16.230  17.932 -12.260  1.00  2.94           O  
ATOM   1484  CB  PHE A  95      18.587  19.078 -11.303  1.00  2.94           C  
ATOM   1485  CG  PHE A  95      19.705  19.676 -10.486  1.00  2.94           C  
ATOM   1486  CD1 PHE A  95      20.019  19.166  -9.230  1.00  2.94           C  
ATOM   1487  CD2 PHE A  95      20.433  20.755 -10.961  1.00  2.94           C  
ATOM   1488  CE1 PHE A  95      21.034  19.721  -8.476  1.00  2.94           C  
ATOM   1489  CE2 PHE A  95      21.447  21.311 -10.209  1.00  2.94           C  
ATOM   1490  CZ  PHE A  95      21.748  20.793  -8.965  1.00  2.94           C  
ATOM   1491  H   PHE A  95      16.678  18.434  -9.239  1.00  2.94           H  
ATOM   1492  HA  PHE A  95      17.257  20.740 -11.094  1.00  2.94           H  
ATOM   1493 1HB  PHE A  95      18.579  18.001 -11.134  1.00  2.94           H  
ATOM   1494 2HB  PHE A  95      18.806  19.245 -12.357  1.00  2.94           H  
ATOM   1495  HD1 PHE A  95      19.452  18.318  -8.842  1.00  2.94           H  
ATOM   1496  HD2 PHE A  95      20.194  21.167 -11.942  1.00  2.94           H  
ATOM   1497  HE1 PHE A  95      21.270  19.312  -7.494  1.00  2.94           H  
ATOM   1498  HE2 PHE A  95      22.010  22.160 -10.595  1.00  2.94           H  
ATOM   1499  HZ  PHE A  95      22.548  21.232  -8.371  1.00  2.94           H  
TER    1500
ENDMDL

