REMARK ID 114277 DOMAINID 110976 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 66.797
REMARK    S_0000_0002
REMARK    SCORE     cart_bonded:          55.798
REMARK    SCORE          fa_atr:        -657.726
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -264.163
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -21.419
REMARK    SCORE     total_score:        -290.790
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.952
REMARK    SCORE        hbond_sc:         -37.236
REMARK    SCORE     hbond_bb_sc:         -32.777
REMARK    SCORE     hbond_lr_bb:          -3.364
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -26.499
REMARK    SCORE          fa_rep:          50.735
REMARK    SCORE          fa_dun:         168.457
REMARK    SCORE    fa_intra_rep:           0.938
REMARK    SCORE     hbond_sr_bb:         -84.487
REMARK    SCORE           score:        -290.790
REMARK    SCORE          fa_sol:         573.109
REMARK    SCORE           omega:           0.927
REMARK    SCORE             ref:         -22.642
REMARK    SCORE fa_intra_sol_xover4:          28.510
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.038  -0.013  -0.967  1.00 11.44           N  
ATOM      2  CA  MET A   1       1.367   0.077  -0.591  1.00 10.97           C  
ATOM      3  C   MET A   1       1.846   1.510  -0.501  1.00 10.95           C  
ATOM      4  O   MET A   1       1.286   2.406  -1.138  1.00 11.05           O  
ATOM      5  CB  MET A   1       2.253  -0.653  -1.599  1.00 15.55           C  
ATOM      6  CG  MET A   1       2.124  -2.167  -1.649  1.00 15.55           C  
ATOM      7  SD  MET A   1       3.341  -2.911  -2.771  1.00 15.55           S  
ATOM      8  CE  MET A   1       2.707  -2.485  -4.384  1.00 15.55           C  
ATOM      9 1H   MET A   1      -0.133  -0.530  -1.827  1.00 13.73           H  
ATOM     10 2H   MET A   1      -0.555  -0.476  -0.233  1.00 13.73           H  
ATOM     11 3H   MET A   1      -0.401   0.922  -1.095  1.00 13.73           H  
ATOM     12  HA  MET A   1       1.494  -0.377   0.392  1.00 13.16           H  
ATOM     13 1HB  MET A   1       2.019  -0.270  -2.584  1.00 18.66           H  
ATOM     14 2HB  MET A   1       3.274  -0.403  -1.421  1.00 18.66           H  
ATOM     15 1HG  MET A   1       2.286  -2.576  -0.649  1.00 18.66           H  
ATOM     16 2HG  MET A   1       1.130  -2.455  -1.981  1.00 18.66           H  
ATOM     17 1HE  MET A   1       3.371  -2.887  -5.151  1.00 18.66           H  
ATOM     18 2HE  MET A   1       1.710  -2.909  -4.508  1.00 18.66           H  
ATOM     19 3HE  MET A   1       2.656  -1.411  -4.485  1.00 18.66           H  
ATOM     20  N   SER A   2       2.900   1.714   0.275  1.00 10.91           N  
ATOM     21  CA  SER A   2       3.532   3.018   0.408  1.00 10.98           C  
ATOM     22  C   SER A   2       4.368   3.239  -0.833  1.00 10.60           C  
ATOM     23  O   SER A   2       4.547   2.308  -1.626  1.00 10.23           O  
ATOM     24  CB  SER A   2       4.426   3.080   1.626  1.00 15.35           C  
ATOM     25  OG  SER A   2       5.572   2.283   1.460  1.00 15.35           O  
ATOM     26  H   SER A   2       3.298   0.927   0.798  1.00 13.09           H  
ATOM     27  HA  SER A   2       2.765   3.791   0.469  1.00 13.18           H  
ATOM     28 1HB  SER A   2       4.726   4.112   1.808  1.00 18.42           H  
ATOM     29 2HB  SER A   2       3.872   2.740   2.499  1.00 18.42           H  
ATOM     30  HG  SER A   2       6.103   2.430   2.258  1.00 18.42           H  
ATOM     31  N   LYS A   3       4.870   4.458  -1.035  1.00 10.73           N  
ATOM     32  CA  LYS A   3       5.707   4.703  -2.202  1.00 10.46           C  
ATOM     33  C   LYS A   3       6.940   3.809  -2.212  1.00 10.09           C  
ATOM     34  O   LYS A   3       7.266   3.224  -3.248  1.00  9.75           O  
ATOM     35  CB  LYS A   3       6.141   6.163  -2.274  1.00 14.75           C  
ATOM     36  CG  LYS A   3       6.977   6.495  -3.508  1.00 14.75           C  
ATOM     37  CD  LYS A   3       7.329   7.971  -3.570  1.00 14.75           C  
ATOM     38  CE  LYS A   3       8.153   8.288  -4.811  1.00 14.75           C  
ATOM     39  NZ  LYS A   3       8.512   9.721  -4.887  1.00 14.75           N  
ATOM     40  H   LYS A   3       4.692   5.198  -0.370  1.00 12.88           H  
ATOM     41  HA  LYS A   3       5.123   4.471  -3.093  1.00 12.55           H  
ATOM     42 1HB  LYS A   3       5.262   6.807  -2.273  1.00 17.70           H  
ATOM     43 2HB  LYS A   3       6.734   6.410  -1.388  1.00 17.70           H  
ATOM     44 1HG  LYS A   3       7.906   5.926  -3.469  1.00 17.70           H  
ATOM     45 2HG  LYS A   3       6.436   6.207  -4.411  1.00 17.70           H  
ATOM     46 1HD  LYS A   3       6.416   8.569  -3.587  1.00 17.70           H  
ATOM     47 2HD  LYS A   3       7.905   8.243  -2.685  1.00 17.70           H  
ATOM     48 1HE  LYS A   3       9.067   7.698  -4.802  1.00 17.70           H  
ATOM     49 2HE  LYS A   3       7.573   8.026  -5.695  1.00 17.70           H  
ATOM     50 1HZ  LYS A   3       9.049   9.921  -5.738  1.00 17.70           H  
ATOM     51 2HZ  LYS A   3       7.686  10.292  -4.916  1.00 17.70           H  
ATOM     52 3HZ  LYS A   3       9.066  10.010  -4.098  1.00 17.70           H  
ATOM     53  N   GLU A   4       7.615   3.697  -1.065  1.00 10.22           N  
ATOM     54  CA  GLU A   4       8.825   2.898  -0.956  1.00 10.00           C  
ATOM     55  C   GLU A   4       8.548   1.430  -1.256  1.00  9.68           C  
ATOM     56  O   GLU A   4       9.373   0.756  -1.868  1.00  9.34           O  
ATOM     57  CB  GLU A   4       9.416   3.055   0.446  1.00 14.09           C  
ATOM     58  CG  GLU A   4       9.918   4.478   0.760  1.00 14.09           C  
ATOM     59  CD  GLU A   4       8.797   5.425   1.160  1.00 14.09           C  
ATOM     60  OE1 GLU A   4       7.672   4.972   1.246  1.00 14.09           O  
ATOM     61  OE2 GLU A   4       9.056   6.581   1.360  1.00 14.09           O  
ATOM     62  H   GLU A   4       7.299   4.217  -0.243  1.00 12.26           H  
ATOM     63  HA  GLU A   4       9.545   3.265  -1.687  1.00 12.00           H  
ATOM     64 1HB  GLU A   4       8.665   2.785   1.189  1.00 16.91           H  
ATOM     65 2HB  GLU A   4      10.254   2.368   0.566  1.00 16.91           H  
ATOM     66 1HG  GLU A   4      10.646   4.429   1.569  1.00 16.91           H  
ATOM     67 2HG  GLU A   4      10.420   4.873  -0.122  1.00 16.91           H  
ATOM     68  N   GLN A   5       7.394   0.931  -0.808  1.00  9.83           N  
ATOM     69  CA  GLN A   5       7.009  -0.451  -1.074  1.00  9.63           C  
ATOM     70  C   GLN A   5       6.677  -0.658  -2.553  1.00  9.20           C  
ATOM     71  O   GLN A   5       7.148  -1.606  -3.181  1.00  8.90           O  
ATOM     72  CB  GLN A   5       5.812  -0.834  -0.217  1.00 13.56           C  
ATOM     73  CG  GLN A   5       6.084  -0.975   1.250  1.00 13.56           C  
ATOM     74  CD  GLN A   5       4.798  -1.197   2.036  1.00 13.56           C  
ATOM     75  OE1 GLN A   5       3.752  -0.561   1.781  1.00 13.56           O  
ATOM     76  NE2 GLN A   5       4.861  -2.107   3.003  1.00 13.56           N  
ATOM     77  H   GLN A   5       6.789   1.538  -0.251  1.00 11.80           H  
ATOM     78  HA  GLN A   5       7.847  -1.097  -0.819  1.00 11.56           H  
ATOM     79 1HB  GLN A   5       5.089  -0.045  -0.304  1.00 16.27           H  
ATOM     80 2HB  GLN A   5       5.362  -1.753  -0.588  1.00 16.27           H  
ATOM     81 1HG  GLN A   5       6.730  -1.837   1.402  1.00 16.27           H  
ATOM     82 2HG  GLN A   5       6.572  -0.077   1.617  1.00 16.27           H  
ATOM     83 1HE2 GLN A   5       4.052  -2.304   3.561  1.00 16.27           H  
ATOM     84 2HE2 GLN A   5       5.717  -2.597   3.181  1.00 16.27           H  
ATOM     85  N   LEU A   6       5.941   0.279  -3.148  1.00  9.22           N  
ATOM     86  CA  LEU A   6       5.556   0.171  -4.545  1.00  8.92           C  
ATOM     87  C   LEU A   6       6.771   0.094  -5.442  1.00  8.57           C  
ATOM     88  O   LEU A   6       6.826  -0.721  -6.373  1.00  8.24           O  
ATOM     89  CB  LEU A   6       4.715   1.394  -4.944  1.00 12.61           C  
ATOM     90  CG  LEU A   6       4.244   1.505  -6.427  1.00 12.61           C  
ATOM     91  CD1 LEU A   6       3.347   0.333  -6.801  1.00 12.61           C  
ATOM     92  CD2 LEU A   6       3.520   2.835  -6.596  1.00 12.61           C  
ATOM     93  H   LEU A   6       5.580   1.065  -2.603  1.00 11.06           H  
ATOM     94  HA  LEU A   6       4.978  -0.736  -4.664  1.00 10.70           H  
ATOM     95 1HB  LEU A   6       3.830   1.415  -4.306  1.00 15.13           H  
ATOM     96 2HB  LEU A   6       5.298   2.287  -4.721  1.00 15.13           H  
ATOM     97  HG  LEU A   6       5.113   1.486  -7.088  1.00 15.13           H  
ATOM     98 1HD1 LEU A   6       3.034   0.437  -7.839  1.00 15.13           H  
ATOM     99 2HD1 LEU A   6       3.889  -0.604  -6.689  1.00 15.13           H  
ATOM    100 3HD1 LEU A   6       2.470   0.328  -6.159  1.00 15.13           H  
ATOM    101 1HD2 LEU A   6       3.197   2.947  -7.633  1.00 15.13           H  
ATOM    102 2HD2 LEU A   6       2.649   2.866  -5.938  1.00 15.13           H  
ATOM    103 3HD2 LEU A   6       4.202   3.648  -6.338  1.00 15.13           H  
ATOM    104  N   LEU A   7       7.749   0.936  -5.127  1.00  8.69           N  
ATOM    105  CA  LEU A   7       8.982   1.075  -5.862  1.00  8.46           C  
ATOM    106  C   LEU A   7      10.123   0.275  -5.259  1.00  8.23           C  
ATOM    107  O   LEU A   7      11.288   0.554  -5.561  1.00  7.93           O  
ATOM    108  CB  LEU A   7       9.380   2.552  -5.921  1.00 11.94           C  
ATOM    109  CG  LEU A   7       8.376   3.525  -6.602  1.00 11.94           C  
ATOM    110  CD1 LEU A   7       8.937   4.930  -6.500  1.00 11.94           C  
ATOM    111  CD2 LEU A   7       8.126   3.127  -8.072  1.00 11.94           C  
ATOM    112  H   LEU A   7       7.599   1.574  -4.338  1.00 10.43           H  
ATOM    113  HA  LEU A   7       8.828   0.706  -6.858  1.00 10.15           H  
ATOM    114 1HB  LEU A   7       9.517   2.897  -4.893  1.00 14.33           H  
ATOM    115 2HB  LEU A   7      10.325   2.637  -6.438  1.00 14.33           H  
ATOM    116  HG  LEU A   7       7.428   3.504  -6.057  1.00 14.33           H  
ATOM    117 1HD1 LEU A   7       8.236   5.634  -6.945  1.00 14.33           H  
ATOM    118 2HD1 LEU A   7       9.087   5.176  -5.452  1.00 14.33           H  
ATOM    119 3HD1 LEU A   7       9.887   4.985  -7.025  1.00 14.33           H  
ATOM    120 1HD2 LEU A   7       7.423   3.829  -8.518  1.00 14.33           H  
ATOM    121 2HD2 LEU A   7       9.062   3.148  -8.629  1.00 14.33           H  
ATOM    122 3HD2 LEU A   7       7.699   2.138  -8.117  1.00 14.33           H  
ATOM    123  N   ILE A   8       9.828  -0.729  -4.428  1.00  8.43           N  
ATOM    124  CA  ILE A   8      10.906  -1.486  -3.820  1.00  8.34           C  
ATOM    125  C   ILE A   8      11.797  -2.166  -4.851  1.00  8.04           C  
ATOM    126  O   ILE A   8      12.990  -2.344  -4.602  1.00  7.81           O  
ATOM    127  CB  ILE A   8      10.362  -2.530  -2.806  1.00 11.72           C  
ATOM    128  CG1 ILE A   8      11.509  -3.120  -1.898  1.00 11.72           C  
ATOM    129  CG2 ILE A   8       9.625  -3.687  -3.521  1.00 11.72           C  
ATOM    130  CD1 ILE A   8      12.189  -2.107  -0.960  1.00 11.72           C  
ATOM    131  H   ILE A   8       8.859  -0.941  -4.166  1.00 10.12           H  
ATOM    132  HA  ILE A   8      11.505  -0.773  -3.268  1.00 10.01           H  
ATOM    133  HB  ILE A   8       9.657  -2.025  -2.153  1.00 14.06           H  
ATOM    134 1HG1 ILE A   8      11.073  -3.899  -1.280  1.00 14.06           H  
ATOM    135 2HG1 ILE A   8      12.275  -3.570  -2.526  1.00 14.06           H  
ATOM    136 1HG2 ILE A   8       9.224  -4.366  -2.772  1.00 14.06           H  
ATOM    137 2HG2 ILE A   8       8.806  -3.285  -4.113  1.00 14.06           H  
ATOM    138 3HG2 ILE A   8      10.301  -4.237  -4.162  1.00 14.06           H  
ATOM    139 1HD1 ILE A   8      12.941  -2.622  -0.364  1.00 14.06           H  
ATOM    140 2HD1 ILE A   8      12.673  -1.322  -1.523  1.00 14.06           H  
ATOM    141 3HD1 ILE A   8      11.439  -1.668  -0.300  1.00 14.06           H  
ATOM    142  N   GLN A   9      11.249  -2.578  -6.000  1.00  8.10           N  
ATOM    143  CA  GLN A   9      12.093  -3.228  -6.989  1.00  7.93           C  
ATOM    144  C   GLN A   9      13.091  -2.217  -7.569  1.00  7.57           C  
ATOM    145  O   GLN A   9      14.278  -2.538  -7.708  1.00  7.36           O  
ATOM    146  CB  GLN A   9      11.223  -3.909  -8.046  1.00 11.17           C  
ATOM    147  CG  GLN A   9      10.449  -5.109  -7.451  1.00 11.17           C  
ATOM    148  CD  GLN A   9       9.549  -5.833  -8.429  1.00 11.17           C  
ATOM    149  OE1 GLN A   9      10.049  -6.536  -9.319  1.00 11.17           O  
ATOM    150  NE2 GLN A   9       8.238  -5.671  -8.278  1.00 11.17           N  
ATOM    151  H   GLN A   9      10.259  -2.444  -6.163  1.00  9.72           H  
ATOM    152  HA  GLN A   9      12.666  -4.007  -6.490  1.00  9.52           H  
ATOM    153 1HB  GLN A   9      10.504  -3.197  -8.451  1.00 13.40           H  
ATOM    154 2HB  GLN A   9      11.843  -4.262  -8.868  1.00 13.40           H  
ATOM    155 1HG  GLN A   9      11.174  -5.826  -7.066  1.00 13.40           H  
ATOM    156 2HG  GLN A   9       9.827  -4.745  -6.637  1.00 13.40           H  
ATOM    157 1HE2 GLN A   9       7.592  -6.131  -8.892  1.00 13.40           H  
ATOM    158 2HE2 GLN A   9       7.884  -5.088  -7.541  1.00 13.40           H  
ATOM    159  N   ARG A  10      12.625  -0.986  -7.839  1.00  7.57           N  
ATOM    160  CA  ARG A  10      13.480   0.110  -8.296  1.00  7.33           C  
ATOM    161  C   ARG A  10      14.573   0.395  -7.266  1.00  7.07           C  
ATOM    162  O   ARG A  10      15.739   0.600  -7.622  1.00  6.82           O  
ATOM    163  CB  ARG A  10      12.640   1.366  -8.484  1.00 10.36           C  
ATOM    164  CG  ARG A  10      13.312   2.628  -9.033  1.00 10.36           C  
ATOM    165  CD  ARG A  10      12.292   3.734  -9.108  1.00 10.36           C  
ATOM    166  NE  ARG A  10      12.814   5.005  -9.638  1.00 10.36           N  
ATOM    167  CZ  ARG A  10      13.429   5.981  -8.922  1.00 10.36           C  
ATOM    168  NH1 ARG A  10      13.652   5.865  -7.633  1.00 10.36           N  
ATOM    169  NH2 ARG A  10      13.827   7.104  -9.487  1.00 10.36           N  
ATOM    170  H   ARG A  10      11.612  -0.825  -7.797  1.00  9.08           H  
ATOM    171  HA  ARG A  10      13.941  -0.173  -9.243  1.00  8.80           H  
ATOM    172 1HB  ARG A  10      11.823   1.130  -9.110  1.00 12.43           H  
ATOM    173 2HB  ARG A  10      12.225   1.648  -7.532  1.00 12.43           H  
ATOM    174 1HG  ARG A  10      14.127   2.937  -8.379  1.00 12.43           H  
ATOM    175 2HG  ARG A  10      13.694   2.440 -10.038  1.00 12.43           H  
ATOM    176 1HD  ARG A  10      11.486   3.416  -9.769  1.00 12.43           H  
ATOM    177 2HD  ARG A  10      11.879   3.913  -8.121  1.00 12.43           H  
ATOM    178  HE  ARG A  10      12.645   5.193 -10.625  1.00 12.43           H  
ATOM    179 1HH1 ARG A  10      13.374   5.039  -7.129  1.00 12.43           H  
ATOM    180 2HH1 ARG A  10      14.115   6.658  -7.155  1.00 12.43           H  
ATOM    181 1HH2 ARG A  10      13.694   7.298 -10.497  1.00 12.43           H  
ATOM    182 2HH2 ARG A  10      14.273   7.803  -8.877  1.00 12.43           H  
ATOM    183  N   SER A  11      14.181   0.410  -5.985  1.00  7.21           N  
ATOM    184  CA  SER A  11      15.089   0.677  -4.876  1.00  7.12           C  
ATOM    185  C   SER A  11      16.187  -0.372  -4.804  1.00  6.97           C  
ATOM    186  O   SER A  11      17.369  -0.032  -4.659  1.00  6.77           O  
ATOM    187  CB  SER A  11      14.328   0.712  -3.569  1.00 10.01           C  
ATOM    188  OG  SER A  11      15.182   0.977  -2.493  1.00 10.01           O  
ATOM    189  H   SER A  11      13.189   0.254  -5.786  1.00  8.65           H  
ATOM    190  HA  SER A  11      15.551   1.650  -5.037  1.00  8.54           H  
ATOM    191 1HB  SER A  11      13.544   1.466  -3.621  1.00 12.01           H  
ATOM    192 2HB  SER A  11      13.847  -0.242  -3.416  1.00 12.01           H  
ATOM    193  HG  SER A  11      14.624   0.991  -1.714  1.00 12.01           H  
ATOM    194  N   SER A  12      15.801  -1.650  -4.912  1.00  7.16           N  
ATOM    195  CA  SER A  12      16.756  -2.743  -4.882  1.00  7.15           C  
ATOM    196  C   SER A  12      17.735  -2.611  -6.036  1.00  6.77           C  
ATOM    197  O   SER A  12      18.948  -2.763  -5.850  1.00  6.54           O  
ATOM    198  CB  SER A  12      16.034  -4.072  -4.956  1.00 10.01           C  
ATOM    199  OG  SER A  12      16.938  -5.147  -4.919  1.00 10.01           O  
ATOM    200  H   SER A  12      14.804  -1.867  -4.978  1.00  8.59           H  
ATOM    201  HA  SER A  12      17.312  -2.694  -3.946  1.00  8.58           H  
ATOM    202 1HB  SER A  12      15.333  -4.147  -4.124  1.00 12.01           H  
ATOM    203 2HB  SER A  12      15.449  -4.114  -5.874  1.00 12.01           H  
ATOM    204  HG  SER A  12      16.399  -5.940  -4.930  1.00 12.01           H  
ATOM    205  N   ALA A  13      17.228  -2.330  -7.245  1.00  6.78           N  
ATOM    206  CA  ALA A  13      18.118  -2.178  -8.379  1.00  6.52           C  
ATOM    207  C   ALA A  13      19.103  -1.029  -8.140  1.00  6.17           C  
ATOM    208  O   ALA A  13      20.285  -1.151  -8.487  1.00  5.92           O  
ATOM    209  CB  ALA A  13      17.326  -1.943  -9.646  1.00  9.24           C  
ATOM    210  H   ALA A  13      16.215  -2.246  -7.372  1.00  8.14           H  
ATOM    211  HA  ALA A  13      18.685  -3.101  -8.488  1.00  7.82           H  
ATOM    212 1HB  ALA A  13      18.010  -1.860 -10.487  1.00 11.09           H  
ATOM    213 2HB  ALA A  13      16.648  -2.767  -9.817  1.00 11.09           H  
ATOM    214 3HB  ALA A  13      16.752  -1.022  -9.548  1.00 11.09           H  
ATOM    215  N   ALA A  14      18.640   0.083  -7.543  1.00  6.25           N  
ATOM    216  CA  ALA A  14      19.527   1.205  -7.250  1.00  6.06           C  
ATOM    217  C   ALA A  14      20.632   0.817  -6.265  1.00  5.90           C  
ATOM    218  O   ALA A  14      21.793   1.201  -6.457  1.00  5.69           O  
ATOM    219  CB  ALA A  14      18.734   2.364  -6.688  1.00  8.56           C  
ATOM    220  H   ALA A  14      17.636   0.169  -7.344  1.00  7.50           H  
ATOM    221  HA  ALA A  14      19.995   1.512  -8.184  1.00  7.27           H  
ATOM    222 1HB  ALA A  14      19.397   3.205  -6.505  1.00 10.27           H  
ATOM    223 2HB  ALA A  14      17.963   2.651  -7.403  1.00 10.27           H  
ATOM    224 3HB  ALA A  14      18.264   2.063  -5.756  1.00 10.27           H  
ATOM    225  N   GLU A  15      20.286   0.054  -5.218  1.00  6.12           N  
ATOM    226  CA  GLU A  15      21.295  -0.383  -4.256  1.00  6.14           C  
ATOM    227  C   GLU A  15      22.334  -1.261  -4.924  1.00  5.94           C  
ATOM    228  O   GLU A  15      23.541  -1.125  -4.667  1.00  5.87           O  
ATOM    229  CB  GLU A  15      20.677  -1.124  -3.070  1.00  8.59           C  
ATOM    230  CG  GLU A  15      21.715  -1.550  -2.007  1.00  8.59           C  
ATOM    231  CD  GLU A  15      21.116  -2.183  -0.784  1.00  8.59           C  
ATOM    232  OE1 GLU A  15      19.917  -2.241  -0.686  1.00  8.59           O  
ATOM    233  OE2 GLU A  15      21.868  -2.619   0.054  1.00  8.59           O  
ATOM    234  H   GLU A  15      19.293  -0.178  -5.073  1.00  7.34           H  
ATOM    235  HA  GLU A  15      21.808   0.493  -3.878  1.00  7.37           H  
ATOM    236 1HB  GLU A  15      19.930  -0.488  -2.593  1.00 10.31           H  
ATOM    237 2HB  GLU A  15      20.163  -2.018  -3.429  1.00 10.31           H  
ATOM    238 1HG  GLU A  15      22.406  -2.265  -2.456  1.00 10.31           H  
ATOM    239 2HG  GLU A  15      22.292  -0.674  -1.713  1.00 10.31           H  
ATOM    240  N   ARG A  16      21.867  -2.172  -5.782  1.00  5.94           N  
ATOM    241  CA  ARG A  16      22.769  -3.053  -6.491  1.00  5.87           C  
ATOM    242  C   ARG A  16      23.705  -2.229  -7.370  1.00  5.56           C  
ATOM    243  O   ARG A  16      24.912  -2.479  -7.385  1.00  5.52           O  
ATOM    244  CB  ARG A  16      21.986  -4.036  -7.329  1.00  8.25           C  
ATOM    245  CG  ARG A  16      21.232  -5.100  -6.580  1.00  8.25           C  
ATOM    246  CD  ARG A  16      20.443  -5.979  -7.506  1.00  8.25           C  
ATOM    247  NE  ARG A  16      21.317  -6.833  -8.331  1.00  8.25           N  
ATOM    248  CZ  ARG A  16      20.920  -7.672  -9.317  1.00  8.25           C  
ATOM    249  NH1 ARG A  16      19.651  -7.794  -9.692  1.00  8.25           N  
ATOM    250  NH2 ARG A  16      21.849  -8.394  -9.909  1.00  8.25           N  
ATOM    251  H   ARG A  16      20.853  -2.261  -5.917  1.00  7.13           H  
ATOM    252  HA  ARG A  16      23.361  -3.606  -5.765  1.00  7.04           H  
ATOM    253 1HB  ARG A  16      21.256  -3.484  -7.893  1.00  9.90           H  
ATOM    254 2HB  ARG A  16      22.626  -4.523  -8.002  1.00  9.90           H  
ATOM    255 1HG  ARG A  16      21.944  -5.728  -6.049  1.00  9.90           H  
ATOM    256 2HG  ARG A  16      20.554  -4.645  -5.865  1.00  9.90           H  
ATOM    257 1HD  ARG A  16      19.789  -6.621  -6.917  1.00  9.90           H  
ATOM    258 2HD  ARG A  16      19.837  -5.360  -8.166  1.00  9.90           H  
ATOM    259  HE  ARG A  16      22.321  -6.822  -8.139  1.00  9.90           H  
ATOM    260 1HH1 ARG A  16      18.904  -7.225  -9.286  1.00  9.90           H  
ATOM    261 2HH1 ARG A  16      19.397  -8.448 -10.415  1.00  9.90           H  
ATOM    262 1HH2 ARG A  16      22.822  -8.283  -9.623  1.00  9.90           H  
ATOM    263 2HH2 ARG A  16      21.605  -9.046 -10.634  1.00  9.90           H  
ATOM    264  N   CYS A  17      23.170  -1.195  -8.039  1.00  5.45           N  
ATOM    265  CA  CYS A  17      23.978  -0.345  -8.896  1.00  5.27           C  
ATOM    266  C   CYS A  17      25.101   0.302  -8.119  1.00  5.15           C  
ATOM    267  O   CYS A  17      26.228   0.381  -8.621  1.00  5.07           O  
ATOM    268  CB  CYS A  17      23.183   0.780  -9.520  1.00  7.45           C  
ATOM    269  SG  CYS A  17      24.174   1.729 -10.704  1.00  7.45           S  
ATOM    270  H   CYS A  17      22.157  -1.054  -8.007  1.00  6.54           H  
ATOM    271  HA  CYS A  17      24.395  -0.952  -9.692  1.00  6.32           H  
ATOM    272 1HB  CYS A  17      22.305   0.395  -9.996  1.00  8.94           H  
ATOM    273 2HB  CYS A  17      22.854   1.462  -8.742  1.00  8.94           H  
ATOM    274  HG  CYS A  17      25.265   1.810  -9.922  1.00  8.94           H  
ATOM    275  N   ARG A  18      24.795   0.819  -6.923  1.00  5.28           N  
ATOM    276  CA  ARG A  18      25.822   1.459  -6.115  1.00  5.36           C  
ATOM    277  C   ARG A  18      26.941   0.466  -5.794  1.00  5.44           C  
ATOM    278  O   ARG A  18      28.128   0.801  -5.912  1.00  5.48           O  
ATOM    279  CB  ARG A  18      25.225   2.019  -4.827  1.00  7.47           C  
ATOM    280  CG  ARG A  18      24.328   3.247  -5.031  1.00  7.47           C  
ATOM    281  CD  ARG A  18      24.004   3.967  -3.752  1.00  7.47           C  
ATOM    282  NE  ARG A  18      23.169   3.180  -2.824  1.00  7.47           N  
ATOM    283  CZ  ARG A  18      21.808   3.134  -2.821  1.00  7.47           C  
ATOM    284  NH1 ARG A  18      21.103   3.802  -3.713  1.00  7.47           N  
ATOM    285  NH2 ARG A  18      21.179   2.409  -1.905  1.00  7.47           N  
ATOM    286  H   ARG A  18      23.817   0.787  -6.607  1.00  6.34           H  
ATOM    287  HA  ARG A  18      26.242   2.283  -6.684  1.00  6.43           H  
ATOM    288 1HB  ARG A  18      24.620   1.249  -4.346  1.00  8.96           H  
ATOM    289 2HB  ARG A  18      26.023   2.287  -4.139  1.00  8.96           H  
ATOM    290 1HG  ARG A  18      24.828   3.946  -5.699  1.00  8.96           H  
ATOM    291 2HG  ARG A  18      23.395   2.927  -5.486  1.00  8.96           H  
ATOM    292 1HD  ARG A  18      24.937   4.204  -3.240  1.00  8.96           H  
ATOM    293 2HD  ARG A  18      23.488   4.896  -3.980  1.00  8.96           H  
ATOM    294  HE  ARG A  18      23.651   2.649  -2.110  1.00  8.96           H  
ATOM    295 1HH1 ARG A  18      21.565   4.358  -4.416  1.00  8.96           H  
ATOM    296 2HH1 ARG A  18      20.094   3.762  -3.684  1.00  8.96           H  
ATOM    297 1HH2 ARG A  18      21.711   1.896  -1.210  1.00  8.96           H  
ATOM    298 2HH2 ARG A  18      20.167   2.367  -1.895  1.00  8.96           H  
ATOM    299  N   ARG A  19      26.570  -0.767  -5.435  1.00  5.59           N  
ATOM    300  CA  ARG A  19      27.582  -1.778  -5.155  1.00  5.82           C  
ATOM    301  C   ARG A  19      28.377  -2.131  -6.408  1.00  5.65           C  
ATOM    302  O   ARG A  19      29.588  -2.380  -6.333  1.00  5.85           O  
ATOM    303  CB  ARG A  19      26.962  -3.028  -4.553  1.00  8.06           C  
ATOM    304  CG  ARG A  19      26.367  -2.854  -3.140  1.00  8.06           C  
ATOM    305  CD  ARG A  19      27.413  -2.478  -2.143  1.00  8.06           C  
ATOM    306  NE  ARG A  19      26.922  -2.491  -0.786  1.00  8.06           N  
ATOM    307  CZ  ARG A  19      27.628  -2.077   0.288  1.00  8.06           C  
ATOM    308  NH1 ARG A  19      28.862  -1.609   0.147  1.00  8.06           N  
ATOM    309  NH2 ARG A  19      27.076  -2.142   1.492  1.00  8.06           N  
ATOM    310  H   ARG A  19      25.569  -0.975  -5.313  1.00  6.71           H  
ATOM    311  HA  ARG A  19      28.289  -1.362  -4.445  1.00  6.98           H  
ATOM    312 1HB  ARG A  19      26.158  -3.373  -5.204  1.00  9.67           H  
ATOM    313 2HB  ARG A  19      27.708  -3.819  -4.509  1.00  9.67           H  
ATOM    314 1HG  ARG A  19      25.616  -2.062  -3.161  1.00  9.67           H  
ATOM    315 2HG  ARG A  19      25.902  -3.784  -2.820  1.00  9.67           H  
ATOM    316 1HD  ARG A  19      28.265  -3.154  -2.217  1.00  9.67           H  
ATOM    317 2HD  ARG A  19      27.731  -1.464  -2.346  1.00  9.67           H  
ATOM    318  HE  ARG A  19      25.982  -2.837  -0.629  1.00  9.67           H  
ATOM    319 1HH1 ARG A  19      29.303  -1.544  -0.784  1.00  9.67           H  
ATOM    320 2HH1 ARG A  19      29.382  -1.306   0.957  1.00  9.67           H  
ATOM    321 1HH2 ARG A  19      26.133  -2.498   1.598  1.00  9.67           H  
ATOM    322 2HH2 ARG A  19      27.592  -1.838   2.306  1.00  9.67           H  
ATOM    323  N   TYR A  20      27.723  -2.163  -7.565  1.00  5.38           N  
ATOM    324  CA  TYR A  20      28.474  -2.480  -8.756  1.00  5.31           C  
ATOM    325  C   TYR A  20      29.466  -1.377  -9.033  1.00  5.09           C  
ATOM    326  O   TYR A  20      30.619  -1.674  -9.311  1.00  5.14           O  
ATOM    327  CB  TYR A  20      27.559  -2.725  -9.965  1.00  7.47           C  
ATOM    328  CG  TYR A  20      26.724  -3.958  -9.780  1.00  7.47           C  
ATOM    329  CD1 TYR A  20      25.376  -3.906 -10.015  1.00  7.47           C  
ATOM    330  CD2 TYR A  20      27.286  -5.132  -9.290  1.00  7.47           C  
ATOM    331  CE1 TYR A  20      24.609  -4.982  -9.743  1.00  7.47           C  
ATOM    332  CE2 TYR A  20      26.497  -6.193  -9.020  1.00  7.47           C  
ATOM    333  CZ  TYR A  20      25.155  -6.129  -9.232  1.00  7.47           C  
ATOM    334  OH  TYR A  20      24.350  -7.214  -8.898  1.00  7.47           O  
ATOM    335  H   TYR A  20      26.707  -2.034  -7.580  1.00  6.46           H  
ATOM    336  HA  TYR A  20      29.060  -3.364  -8.555  1.00  6.37           H  
ATOM    337 1HB  TYR A  20      26.890  -1.871 -10.092  1.00  8.96           H  
ATOM    338 2HB  TYR A  20      28.141  -2.826 -10.867  1.00  8.96           H  
ATOM    339  HD1 TYR A  20      24.912  -3.002 -10.387  1.00  8.96           H  
ATOM    340  HD2 TYR A  20      28.342  -5.225  -9.091  1.00  8.96           H  
ATOM    341  HE1 TYR A  20      23.571  -4.916  -9.898  1.00  8.96           H  
ATOM    342  HE2 TYR A  20      26.943  -7.097  -8.613  1.00  8.96           H  
ATOM    343  HH  TYR A  20      24.902  -7.897  -8.486  1.00  8.96           H  
ATOM    344  N   ARG A  21      29.085  -0.110  -8.860  1.00  4.97           N  
ATOM    345  CA  ARG A  21      30.016   0.990  -9.121  1.00  4.91           C  
ATOM    346  C   ARG A  21      31.288   0.851  -8.289  1.00  5.08           C  
ATOM    347  O   ARG A  21      32.385   1.185  -8.760  1.00  5.18           O  
ATOM    348  CB  ARG A  21      29.354   2.326  -8.843  1.00  6.90           C  
ATOM    349  CG  ARG A  21      28.312   2.755  -9.866  1.00  6.90           C  
ATOM    350  CD  ARG A  21      27.587   3.965  -9.418  1.00  6.90           C  
ATOM    351  NE  ARG A  21      26.645   4.429 -10.407  1.00  6.90           N  
ATOM    352  CZ  ARG A  21      25.563   5.174 -10.189  1.00  6.90           C  
ATOM    353  NH1 ARG A  21      25.199   5.569  -8.983  1.00  6.90           N  
ATOM    354  NH2 ARG A  21      24.887   5.493 -11.252  1.00  6.90           N  
ATOM    355  H   ARG A  21      28.108   0.088  -8.618  1.00  5.96           H  
ATOM    356  HA  ARG A  21      30.287   0.967 -10.170  1.00  5.89           H  
ATOM    357 1HB  ARG A  21      28.864   2.287  -7.874  1.00  8.28           H  
ATOM    358 2HB  ARG A  21      30.117   3.101  -8.793  1.00  8.28           H  
ATOM    359 1HG  ARG A  21      28.803   2.982 -10.815  1.00  8.28           H  
ATOM    360 2HG  ARG A  21      27.593   1.958 -10.022  1.00  8.28           H  
ATOM    361 1HD  ARG A  21      27.042   3.720  -8.512  1.00  8.28           H  
ATOM    362 2HD  ARG A  21      28.299   4.763  -9.216  1.00  8.28           H  
ATOM    363  HE  ARG A  21      26.808   4.204 -11.403  1.00  8.28           H  
ATOM    364 1HH1 ARG A  21      25.750   5.313  -8.182  1.00  8.28           H  
ATOM    365 2HH1 ARG A  21      24.371   6.136  -8.863  1.00  8.28           H  
ATOM    366 1HH2 ARG A  21      25.291   5.167 -12.153  1.00  8.28           H  
ATOM    367 2HH2 ARG A  21      24.056   6.058 -11.199  1.00  8.28           H  
ATOM    368  N   GLN A  22      31.137   0.376  -7.045  1.00  5.26           N  
ATOM    369  CA  GLN A  22      32.259   0.145  -6.134  1.00  5.58           C  
ATOM    370  C   GLN A  22      33.207  -0.957  -6.654  1.00  5.72           C  
ATOM    371  O   GLN A  22      34.427  -0.850  -6.496  1.00  6.02           O  
ATOM    372  CB  GLN A  22      31.734  -0.240  -4.742  1.00  7.69           C  
ATOM    373  CG  GLN A  22      31.027   0.891  -4.006  1.00  7.69           C  
ATOM    374  CD  GLN A  22      30.372   0.446  -2.691  1.00  7.69           C  
ATOM    375  OE1 GLN A  22      30.224  -0.760  -2.413  1.00  7.69           O  
ATOM    376  NE2 GLN A  22      29.975   1.430  -1.887  1.00  7.69           N  
ATOM    377  H   GLN A  22      30.177   0.207  -6.720  1.00  6.31           H  
ATOM    378  HA  GLN A  22      32.825   1.070  -6.049  1.00  6.70           H  
ATOM    379 1HB  GLN A  22      31.041  -1.066  -4.833  1.00  9.23           H  
ATOM    380 2HB  GLN A  22      32.564  -0.579  -4.125  1.00  9.23           H  
ATOM    381 1HG  GLN A  22      31.758   1.663  -3.776  1.00  9.23           H  
ATOM    382 2HG  GLN A  22      30.254   1.299  -4.650  1.00  9.23           H  
ATOM    383 1HE2 GLN A  22      29.537   1.231  -1.012  1.00  9.23           H  
ATOM    384 2HE2 GLN A  22      30.115   2.384  -2.158  1.00  9.23           H  
ATOM    385  N   LYS A  23      32.642  -2.006  -7.278  1.00  5.64           N  
ATOM    386  CA  LYS A  23      33.428  -3.138  -7.810  1.00  5.88           C  
ATOM    387  C   LYS A  23      33.965  -2.923  -9.241  1.00  5.79           C  
ATOM    388  O   LYS A  23      34.997  -3.480  -9.624  1.00  6.00           O  
ATOM    389  CB  LYS A  23      32.574  -4.409  -7.887  1.00  8.14           C  
ATOM    390  CG  LYS A  23      32.111  -5.041  -6.590  1.00  8.14           C  
ATOM    391  CD  LYS A  23      31.359  -6.362  -6.911  1.00  8.14           C  
ATOM    392  CE  LYS A  23      30.789  -7.041  -5.668  1.00  8.14           C  
ATOM    393  NZ  LYS A  23      30.204  -8.414  -5.982  1.00  8.14           N  
ATOM    394  H   LYS A  23      31.616  -2.026  -7.338  1.00  6.77           H  
ATOM    395  HA  LYS A  23      34.279  -3.302  -7.151  1.00  7.06           H  
ATOM    396 1HB  LYS A  23      31.674  -4.168  -8.444  1.00  9.77           H  
ATOM    397 2HB  LYS A  23      33.114  -5.164  -8.455  1.00  9.77           H  
ATOM    398 1HG  LYS A  23      32.969  -5.245  -5.952  1.00  9.77           H  
ATOM    399 2HG  LYS A  23      31.441  -4.350  -6.070  1.00  9.77           H  
ATOM    400 1HD  LYS A  23      30.531  -6.144  -7.592  1.00  9.77           H  
ATOM    401 2HD  LYS A  23      32.038  -7.054  -7.408  1.00  9.77           H  
ATOM    402 1HE  LYS A  23      31.572  -7.151  -4.921  1.00  9.77           H  
ATOM    403 2HE  LYS A  23      29.998  -6.410  -5.261  1.00  9.77           H  
ATOM    404 1HZ  LYS A  23      29.833  -8.824  -5.140  1.00  9.77           H  
ATOM    405 2HZ  LYS A  23      29.444  -8.389  -6.690  1.00  9.77           H  
ATOM    406 3HZ  LYS A  23      30.930  -9.011  -6.341  1.00  9.77           H  
ATOM    407  N   MET A  24      33.236  -2.127 -10.006  1.00  5.55           N  
ATOM    408  CA  MET A  24      33.390  -1.823 -11.428  1.00  5.54           C  
ATOM    409  C   MET A  24      34.738  -1.202 -11.826  1.00  5.57           C  
ATOM    410  O   MET A  24      35.274  -0.334 -11.137  1.00  5.65           O  
ATOM    411  CB  MET A  24      32.250  -0.865 -11.736  1.00  7.76           C  
ATOM    412  CG  MET A  24      31.984  -0.503 -13.071  1.00  7.76           C  
ATOM    413  SD  MET A  24      30.589   0.656 -13.170  1.00  7.76           S  
ATOM    414  CE  MET A  24      29.154  -0.260 -12.749  1.00  7.76           C  
ATOM    415  H   MET A  24      32.393  -1.751  -9.580  1.00  6.66           H  
ATOM    416  HA  MET A  24      33.266  -2.749 -11.991  1.00  6.65           H  
ATOM    417 1HB  MET A  24      31.368  -1.323 -11.426  1.00  9.31           H  
ATOM    418 2HB  MET A  24      32.380   0.042 -11.155  1.00  9.31           H  
ATOM    419 1HG  MET A  24      32.847  -0.068 -13.524  1.00  9.31           H  
ATOM    420 2HG  MET A  24      31.720  -1.404 -13.592  1.00  9.31           H  
ATOM    421 1HE  MET A  24      28.298   0.412 -12.782  1.00  9.31           H  
ATOM    422 2HE  MET A  24      29.019  -1.063 -13.465  1.00  9.31           H  
ATOM    423 3HE  MET A  24      29.239  -0.666 -11.759  1.00  9.31           H  
ATOM    424  N   SER A  25      35.276  -1.647 -12.971  1.00  5.65           N  
ATOM    425  CA  SER A  25      36.545  -1.138 -13.509  1.00  5.82           C  
ATOM    426  C   SER A  25      36.365   0.233 -14.137  1.00  5.67           C  
ATOM    427  O   SER A  25      35.237   0.687 -14.323  1.00  5.29           O  
ATOM    428  CB  SER A  25      37.103  -2.063 -14.574  1.00  8.09           C  
ATOM    429  OG  SER A  25      36.324  -2.017 -15.746  1.00  8.09           O  
ATOM    430  H   SER A  25      34.788  -2.376 -13.500  1.00  6.78           H  
ATOM    431  HA  SER A  25      37.261  -1.056 -12.690  1.00  6.98           H  
ATOM    432 1HB  SER A  25      38.128  -1.776 -14.808  1.00  9.71           H  
ATOM    433 2HB  SER A  25      37.125  -3.082 -14.192  1.00  9.71           H  
ATOM    434  HG  SER A  25      36.771  -2.606 -16.372  1.00  9.71           H  
ATOM    435  N   ALA A  26      37.471   0.911 -14.467  1.00  6.05           N  
ATOM    436  CA  ALA A  26      37.383   2.237 -15.085  1.00  6.04           C  
ATOM    437  C   ALA A  26      36.636   2.229 -16.418  1.00  5.86           C  
ATOM    438  O   ALA A  26      35.866   3.154 -16.706  1.00  5.60           O  
ATOM    439  CB  ALA A  26      38.776   2.785 -15.316  1.00  8.46           C  
ATOM    440  H   ALA A  26      38.377   0.498 -14.297  1.00  7.26           H  
ATOM    441  HA  ALA A  26      36.849   2.889 -14.399  1.00  7.25           H  
ATOM    442 1HB  ALA A  26      38.705   3.783 -15.744  1.00 10.15           H  
ATOM    443 2HB  ALA A  26      39.313   2.832 -14.371  1.00 10.15           H  
ATOM    444 3HB  ALA A  26      39.313   2.130 -16.009  1.00 10.15           H  
ATOM    445  N   GLU A  27      36.842   1.187 -17.215  1.00  6.06           N  
ATOM    446  CA  GLU A  27      36.192   1.071 -18.511  1.00  6.00           C  
ATOM    447  C   GLU A  27      34.699   0.851 -18.321  1.00  5.46           C  
ATOM    448  O   GLU A  27      33.865   1.431 -19.027  1.00  5.25           O  
ATOM    449  CB  GLU A  27      36.828  -0.078 -19.288  1.00  8.42           C  
ATOM    450  CG  GLU A  27      38.302   0.168 -19.650  1.00  8.42           C  
ATOM    451  CD  GLU A  27      39.238  -0.058 -18.471  1.00  8.42           C  
ATOM    452  OE1 GLU A  27      38.782  -0.589 -17.475  1.00  8.42           O  
ATOM    453  OE2 GLU A  27      40.380   0.309 -18.556  1.00  8.42           O  
ATOM    454  H   GLU A  27      37.508   0.463 -16.928  1.00  7.27           H  
ATOM    455  HA  GLU A  27      36.341   2.001 -19.061  1.00  7.20           H  
ATOM    456 1HB  GLU A  27      36.765  -0.994 -18.699  1.00 10.10           H  
ATOM    457 2HB  GLU A  27      36.274  -0.243 -20.211  1.00 10.10           H  
ATOM    458 1HG  GLU A  27      38.586  -0.499 -20.463  1.00 10.10           H  
ATOM    459 2HG  GLU A  27      38.410   1.194 -20.000  1.00 10.10           H  
ATOM    460  N   GLN A  28      34.366   0.011 -17.352  1.00  5.30           N  
ATOM    461  CA  GLN A  28      32.983  -0.278 -17.038  1.00  4.91           C  
ATOM    462  C   GLN A  28      32.301   0.987 -16.470  1.00  4.50           C  
ATOM    463  O   GLN A  28      31.122   1.236 -16.755  1.00  4.20           O  
ATOM    464  CB  GLN A  28      32.949  -1.474 -16.105  1.00  7.03           C  
ATOM    465  CG  GLN A  28      33.384  -2.773 -16.762  1.00  7.03           C  
ATOM    466  CD  GLN A  28      33.655  -3.888 -15.757  1.00  7.03           C  
ATOM    467  OE1 GLN A  28      33.945  -3.640 -14.564  1.00  7.03           O  
ATOM    468  NE2 GLN A  28      33.595  -5.134 -16.224  1.00  7.03           N  
ATOM    469  H   GLN A  28      35.109  -0.462 -16.833  1.00  6.36           H  
ATOM    470  HA  GLN A  28      32.469  -0.551 -17.958  1.00  5.89           H  
ATOM    471 1HB  GLN A  28      33.601  -1.294 -15.268  1.00  8.44           H  
ATOM    472 2HB  GLN A  28      31.939  -1.618 -15.756  1.00  8.44           H  
ATOM    473 1HG  GLN A  28      32.588  -3.108 -17.425  1.00  8.44           H  
ATOM    474 2HG  GLN A  28      34.290  -2.600 -17.336  1.00  8.44           H  
ATOM    475 1HE2 GLN A  28      33.787  -5.904 -15.618  1.00  8.44           H  
ATOM    476 2HE2 GLN A  28      33.364  -5.349 -17.205  1.00  8.44           H  
ATOM    477  N   ARG A  29      33.041   1.785 -15.673  1.00  4.56           N  
ATOM    478  CA  ARG A  29      32.523   3.045 -15.146  1.00  4.34           C  
ATOM    479  C   ARG A  29      32.243   4.016 -16.287  1.00  4.29           C  
ATOM    480  O   ARG A  29      31.215   4.694 -16.268  1.00  3.99           O  
ATOM    481  CB  ARG A  29      33.452   3.650 -14.093  1.00  6.17           C  
ATOM    482  CG  ARG A  29      33.438   2.898 -12.735  1.00  6.17           C  
ATOM    483  CD  ARG A  29      34.428   3.378 -11.768  1.00  6.17           C  
ATOM    484  NE  ARG A  29      34.329   2.645 -10.485  1.00  6.17           N  
ATOM    485  CZ  ARG A  29      35.290   2.572  -9.542  1.00  6.17           C  
ATOM    486  NH1 ARG A  29      36.456   3.173  -9.701  1.00  6.17           N  
ATOM    487  NH2 ARG A  29      35.031   1.877  -8.451  1.00  6.17           N  
ATOM    488  H   ARG A  29      33.981   1.482 -15.409  1.00  5.47           H  
ATOM    489  HA  ARG A  29      31.579   2.851 -14.652  1.00  5.21           H  
ATOM    490 1HB  ARG A  29      34.470   3.635 -14.466  1.00  7.40           H  
ATOM    491 2HB  ARG A  29      33.181   4.687 -13.912  1.00  7.40           H  
ATOM    492 1HG  ARG A  29      32.454   2.987 -12.278  1.00  7.40           H  
ATOM    493 2HG  ARG A  29      33.660   1.870 -12.893  1.00  7.40           H  
ATOM    494 1HD  ARG A  29      35.419   3.208 -12.185  1.00  7.40           H  
ATOM    495 2HD  ARG A  29      34.277   4.437 -11.576  1.00  7.40           H  
ATOM    496  HE  ARG A  29      33.453   2.136 -10.257  1.00  7.40           H  
ATOM    497 1HH1 ARG A  29      36.644   3.697 -10.539  1.00  7.40           H  
ATOM    498 2HH1 ARG A  29      37.159   3.099  -8.984  1.00  7.40           H  
ATOM    499 1HH2 ARG A  29      34.106   1.433  -8.373  1.00  7.40           H  
ATOM    500 2HH2 ARG A  29      35.710   1.777  -7.717  1.00  7.40           H  
ATOM    501  N   ALA A  30      33.107   4.052 -17.312  1.00  4.68           N  
ATOM    502  CA  ALA A  30      32.853   4.911 -18.466  1.00  4.78           C  
ATOM    503  C   ALA A  30      31.517   4.530 -19.127  1.00  4.46           C  
ATOM    504  O   ALA A  30      30.763   5.409 -19.569  1.00  4.28           O  
ATOM    505  CB  ALA A  30      33.986   4.808 -19.464  1.00  6.66           C  
ATOM    506  H   ALA A  30      33.988   3.530 -17.242  1.00  5.62           H  
ATOM    507  HA  ALA A  30      32.784   5.939 -18.115  1.00  5.74           H  
ATOM    508 1HB  ALA A  30      33.792   5.470 -20.304  1.00  7.99           H  
ATOM    509 2HB  ALA A  30      34.919   5.092 -18.978  1.00  7.99           H  
ATOM    510 3HB  ALA A  30      34.063   3.786 -19.820  1.00  7.99           H  
ATOM    511  N   SER A  31      31.207   3.226 -19.186  1.00  4.46           N  
ATOM    512  CA  SER A  31      29.915   2.807 -19.726  1.00  4.33           C  
ATOM    513  C   SER A  31      28.773   3.294 -18.818  1.00  3.81           C  
ATOM    514  O   SER A  31      27.740   3.768 -19.311  1.00  3.64           O  
ATOM    515  CB  SER A  31      29.841   1.296 -19.896  1.00  6.11           C  
ATOM    516  OG  SER A  31      30.732   0.844 -20.883  1.00  6.11           O  
ATOM    517  H   SER A  31      31.911   2.531 -18.910  1.00  5.35           H  
ATOM    518  HA  SER A  31      29.789   3.264 -20.708  1.00  5.20           H  
ATOM    519 1HB  SER A  31      30.069   0.811 -18.955  1.00  7.33           H  
ATOM    520 2HB  SER A  31      28.823   1.015 -20.166  1.00  7.33           H  
ATOM    521  HG  SER A  31      30.610  -0.106 -20.936  1.00  7.33           H  
ATOM    522  N   ASP A  32      28.949   3.203 -17.483  1.00  3.64           N  
ATOM    523  CA  ASP A  32      27.907   3.693 -16.569  1.00  3.33           C  
ATOM    524  C   ASP A  32      27.734   5.209 -16.756  1.00  3.13           C  
ATOM    525  O   ASP A  32      26.613   5.709 -16.698  1.00  2.95           O  
ATOM    526  CB  ASP A  32      28.207   3.371 -15.093  1.00  4.79           C  
ATOM    527  CG  ASP A  32      26.940   3.582 -14.105  1.00  4.79           C  
ATOM    528  OD1 ASP A  32      25.989   2.808 -14.178  1.00  4.79           O  
ATOM    529  OD2 ASP A  32      26.942   4.518 -13.306  1.00  4.79           O  
ATOM    530  H   ASP A  32      29.788   2.730 -17.127  1.00  4.37           H  
ATOM    531  HA  ASP A  32      26.967   3.209 -16.830  1.00  4.00           H  
ATOM    532 1HB  ASP A  32      28.553   2.338 -15.019  1.00  5.75           H  
ATOM    533 2HB  ASP A  32      29.033   4.002 -14.754  1.00  5.75           H  
ATOM    534  N   LEU A  33      28.829   5.930 -17.032  1.00  3.35           N  
ATOM    535  CA  LEU A  33      28.767   7.369 -17.270  1.00  3.44           C  
ATOM    536  C   LEU A  33      27.865   7.663 -18.449  1.00  3.35           C  
ATOM    537  O   LEU A  33      27.007   8.549 -18.362  1.00  3.23           O  
ATOM    538  CB  LEU A  33      30.170   7.939 -17.523  1.00  4.79           C  
ATOM    539  CG  LEU A  33      30.296   9.427 -17.936  1.00  4.79           C  
ATOM    540  CD1 LEU A  33      29.747  10.349 -16.868  1.00  4.79           C  
ATOM    541  CD2 LEU A  33      31.774   9.704 -18.198  1.00  4.79           C  
ATOM    542  H   LEU A  33      29.733   5.455 -17.012  1.00  4.02           H  
ATOM    543  HA  LEU A  33      28.344   7.838 -16.390  1.00  4.13           H  
ATOM    544 1HB  LEU A  33      30.764   7.782 -16.627  1.00  5.75           H  
ATOM    545 2HB  LEU A  33      30.619   7.378 -18.308  1.00  5.75           H  
ATOM    546  HG  LEU A  33      29.729   9.601 -18.849  1.00  5.75           H  
ATOM    547 1HD1 LEU A  33      29.857  11.379 -17.191  1.00  5.75           H  
ATOM    548 2HD1 LEU A  33      28.689  10.143 -16.700  1.00  5.75           H  
ATOM    549 3HD1 LEU A  33      30.301  10.203 -15.956  1.00  5.75           H  
ATOM    550 1HD2 LEU A  33      31.910  10.733 -18.511  1.00  5.75           H  
ATOM    551 2HD2 LEU A  33      32.347   9.526 -17.287  1.00  5.75           H  
ATOM    552 3HD2 LEU A  33      32.130   9.037 -18.985  1.00  5.75           H  
ATOM    553  N   GLU A  34      28.054   6.946 -19.564  1.00  3.54           N  
ATOM    554  CA  GLU A  34      27.166   7.163 -20.693  1.00  3.62           C  
ATOM    555  C   GLU A  34      25.721   6.895 -20.290  1.00  3.19           C  
ATOM    556  O   GLU A  34      24.833   7.671 -20.651  1.00  3.09           O  
ATOM    557  CB  GLU A  34      27.503   6.291 -21.897  1.00  5.04           C  
ATOM    558  CG  GLU A  34      26.560   6.557 -23.085  1.00  5.04           C  
ATOM    559  CD  GLU A  34      26.833   5.733 -24.290  1.00  5.04           C  
ATOM    560  OE1 GLU A  34      27.918   5.228 -24.417  1.00  5.04           O  
ATOM    561  OE2 GLU A  34      25.910   5.552 -25.073  1.00  5.04           O  
ATOM    562  H   GLU A  34      28.831   6.273 -19.607  1.00  4.25           H  
ATOM    563  HA  GLU A  34      27.250   8.204 -20.997  1.00  4.34           H  
ATOM    564 1HB  GLU A  34      28.530   6.476 -22.212  1.00  6.05           H  
ATOM    565 2HB  GLU A  34      27.425   5.237 -21.621  1.00  6.05           H  
ATOM    566 1HG  GLU A  34      25.545   6.355 -22.775  1.00  6.05           H  
ATOM    567 2HG  GLU A  34      26.618   7.611 -23.349  1.00  6.05           H  
ATOM    568  N   ARG A  35      25.475   5.808 -19.544  1.00  3.07           N  
ATOM    569  CA  ARG A  35      24.118   5.479 -19.114  1.00  2.91           C  
ATOM    570  C   ARG A  35      23.509   6.633 -18.316  1.00  2.62           C  
ATOM    571  O   ARG A  35      22.339   6.996 -18.517  1.00  2.57           O  
ATOM    572  CB  ARG A  35      24.101   4.217 -18.264  1.00  4.13           C  
ATOM    573  CG  ARG A  35      22.717   3.710 -17.864  1.00  4.13           C  
ATOM    574  CD  ARG A  35      22.813   2.535 -16.942  1.00  4.13           C  
ATOM    575  NE  ARG A  35      23.310   2.897 -15.607  1.00  4.13           N  
ATOM    576  CZ  ARG A  35      22.566   3.418 -14.606  1.00  4.13           C  
ATOM    577  NH1 ARG A  35      21.277   3.665 -14.746  1.00  4.13           N  
ATOM    578  NH2 ARG A  35      23.166   3.661 -13.472  1.00  4.13           N  
ATOM    579  H   ARG A  35      26.254   5.181 -19.307  1.00  3.68           H  
ATOM    580  HA  ARG A  35      23.515   5.307 -19.997  1.00  3.49           H  
ATOM    581 1HB  ARG A  35      24.621   3.418 -18.793  1.00  4.96           H  
ATOM    582 2HB  ARG A  35      24.641   4.395 -17.345  1.00  4.96           H  
ATOM    583 1HG  ARG A  35      22.171   4.505 -17.356  1.00  4.96           H  
ATOM    584 2HG  ARG A  35      22.168   3.407 -18.756  1.00  4.96           H  
ATOM    585 1HD  ARG A  35      21.838   2.064 -16.833  1.00  4.96           H  
ATOM    586 2HD  ARG A  35      23.510   1.812 -17.370  1.00  4.96           H  
ATOM    587  HE  ARG A  35      24.309   2.740 -15.380  1.00  4.96           H  
ATOM    588 1HH1 ARG A  35      20.819   3.476 -15.620  1.00  4.96           H  
ATOM    589 2HH1 ARG A  35      20.753   4.048 -13.972  1.00  4.96           H  
ATOM    590 1HH2 ARG A  35      24.186   3.451 -13.409  1.00  4.96           H  
ATOM    591 2HH2 ARG A  35      22.659   4.035 -12.687  1.00  4.96           H  
ATOM    592  N   ARG A  36      24.291   7.194 -17.384  1.00  2.62           N  
ATOM    593  CA  ARG A  36      23.798   8.294 -16.578  1.00  2.69           C  
ATOM    594  C   ARG A  36      23.441   9.463 -17.481  1.00  2.70           C  
ATOM    595  O   ARG A  36      22.378  10.069 -17.322  1.00  2.74           O  
ATOM    596  CB  ARG A  36      24.833   8.757 -15.550  1.00  3.74           C  
ATOM    597  CG  ARG A  36      25.105   7.763 -14.421  1.00  3.74           C  
ATOM    598  CD  ARG A  36      25.821   8.353 -13.236  1.00  3.74           C  
ATOM    599  NE  ARG A  36      27.131   8.947 -13.504  1.00  3.74           N  
ATOM    600  CZ  ARG A  36      28.337   8.307 -13.540  1.00  3.74           C  
ATOM    601  NH1 ARG A  36      28.479   6.992 -13.414  1.00  3.74           N  
ATOM    602  NH2 ARG A  36      29.424   9.042 -13.701  1.00  3.74           N  
ATOM    603  H   ARG A  36      25.225   6.804 -17.224  1.00  3.14           H  
ATOM    604  HA  ARG A  36      22.904   7.968 -16.052  1.00  3.23           H  
ATOM    605 1HB  ARG A  36      25.783   8.915 -16.059  1.00  4.49           H  
ATOM    606 2HB  ARG A  36      24.537   9.705 -15.126  1.00  4.49           H  
ATOM    607 1HG  ARG A  36      24.157   7.358 -14.073  1.00  4.49           H  
ATOM    608 2HG  ARG A  36      25.715   6.949 -14.794  1.00  4.49           H  
ATOM    609 1HD  ARG A  36      25.191   9.127 -12.802  1.00  4.49           H  
ATOM    610 2HD  ARG A  36      25.965   7.580 -12.502  1.00  4.49           H  
ATOM    611  HE  ARG A  36      27.151   9.955 -13.605  1.00  4.49           H  
ATOM    612 1HH1 ARG A  36      27.691   6.340 -13.306  1.00  4.49           H  
ATOM    613 2HH1 ARG A  36      29.399   6.590 -13.448  1.00  4.49           H  
ATOM    614 1HH2 ARG A  36      29.345  10.049 -13.776  1.00  4.49           H  
ATOM    615 2HH2 ARG A  36      30.335   8.603 -13.728  1.00  4.49           H  
ATOM    616  N   ARG A  37      24.303   9.746 -18.463  1.00  2.83           N  
ATOM    617  CA  ARG A  37      24.049  10.830 -19.393  1.00  3.07           C  
ATOM    618  C   ARG A  37      22.781  10.593 -20.213  1.00  2.85           C  
ATOM    619  O   ARG A  37      21.971  11.504 -20.368  1.00  2.93           O  
ATOM    620  CB  ARG A  37      25.247  11.051 -20.291  1.00  4.20           C  
ATOM    621  CG  ARG A  37      26.430  11.677 -19.568  1.00  4.20           C  
ATOM    622  CD  ARG A  37      27.626  11.764 -20.417  1.00  4.20           C  
ATOM    623  NE  ARG A  37      28.712  12.444 -19.729  1.00  4.20           N  
ATOM    624  CZ  ARG A  37      29.984  12.536 -20.172  1.00  4.20           C  
ATOM    625  NH1 ARG A  37      30.340  11.969 -21.307  1.00  4.20           N  
ATOM    626  NH2 ARG A  37      30.878  13.203 -19.457  1.00  4.20           N  
ATOM    627  H   ARG A  37      25.184   9.222 -18.522  1.00  3.40           H  
ATOM    628  HA  ARG A  37      23.927  11.737 -18.812  1.00  3.68           H  
ATOM    629 1HB  ARG A  37      25.572  10.106 -20.708  1.00  5.04           H  
ATOM    630 2HB  ARG A  37      24.968  11.701 -21.118  1.00  5.04           H  
ATOM    631 1HG  ARG A  37      26.160  12.683 -19.246  1.00  5.04           H  
ATOM    632 2HG  ARG A  37      26.677  11.078 -18.693  1.00  5.04           H  
ATOM    633 1HD  ARG A  37      27.953  10.751 -20.661  1.00  5.04           H  
ATOM    634 2HD  ARG A  37      27.393  12.310 -21.328  1.00  5.04           H  
ATOM    635  HE  ARG A  37      28.488  12.896 -18.850  1.00  5.04           H  
ATOM    636 1HH1 ARG A  37      29.664  11.460 -21.854  1.00  5.04           H  
ATOM    637 2HH1 ARG A  37      31.294  12.041 -21.631  1.00  5.04           H  
ATOM    638 1HH2 ARG A  37      30.606  13.641 -18.587  1.00  5.04           H  
ATOM    639 2HH2 ARG A  37      31.831  13.279 -19.779  1.00  5.04           H  
ATOM    640  N   ARG A  38      22.532   9.358 -20.650  1.00  2.73           N  
ATOM    641  CA  ARG A  38      21.331   9.089 -21.437  1.00  2.72           C  
ATOM    642  C   ARG A  38      20.084   9.522 -20.647  1.00  2.50           C  
ATOM    643  O   ARG A  38      19.131  10.068 -21.216  1.00  2.57           O  
ATOM    644  CB  ARG A  38      21.216   7.604 -21.756  1.00  3.81           C  
ATOM    645  CG  ARG A  38      22.246   7.029 -22.734  1.00  3.81           C  
ATOM    646  CD  ARG A  38      22.130   5.537 -22.797  1.00  3.81           C  
ATOM    647  NE  ARG A  38      23.249   4.900 -23.521  1.00  3.81           N  
ATOM    648  CZ  ARG A  38      23.676   3.623 -23.326  1.00  3.81           C  
ATOM    649  NH1 ARG A  38      23.104   2.820 -22.449  1.00  3.81           N  
ATOM    650  NH2 ARG A  38      24.699   3.186 -24.025  1.00  3.81           N  
ATOM    651  H   ARG A  38      23.246   8.635 -20.513  1.00  3.28           H  
ATOM    652  HA  ARG A  38      21.387   9.658 -22.365  1.00  3.26           H  
ATOM    653 1HB  ARG A  38      21.264   7.029 -20.836  1.00  4.57           H  
ATOM    654 2HB  ARG A  38      20.250   7.430 -22.198  1.00  4.57           H  
ATOM    655 1HG  ARG A  38      22.057   7.428 -23.728  1.00  4.57           H  
ATOM    656 2HG  ARG A  38      23.243   7.291 -22.428  1.00  4.57           H  
ATOM    657 1HD  ARG A  38      22.100   5.147 -21.791  1.00  4.57           H  
ATOM    658 2HD  ARG A  38      21.204   5.276 -23.312  1.00  4.57           H  
ATOM    659  HE  ARG A  38      23.802   5.452 -24.202  1.00  4.57           H  
ATOM    660 1HH1 ARG A  38      22.322   3.129 -21.901  1.00  4.57           H  
ATOM    661 2HH1 ARG A  38      23.492   1.866 -22.312  1.00  4.57           H  
ATOM    662 1HH2 ARG A  38      25.151   3.819 -24.698  1.00  4.57           H  
ATOM    663 2HH2 ARG A  38      25.045   2.240 -23.886  1.00  4.57           H  
ATOM    664  N   LEU A  39      20.086   9.278 -19.332  1.00  2.44           N  
ATOM    665  CA  LEU A  39      18.949   9.666 -18.505  1.00  2.58           C  
ATOM    666  C   LEU A  39      18.866  11.211 -18.423  1.00  2.65           C  
ATOM    667  O   LEU A  39      17.799  11.808 -18.604  1.00  2.80           O  
ATOM    668  CB  LEU A  39      19.150   9.087 -17.094  1.00  3.55           C  
ATOM    669  CG  LEU A  39      19.173   7.532 -16.970  1.00  3.55           C  
ATOM    670  CD1 LEU A  39      19.596   7.165 -15.546  1.00  3.55           C  
ATOM    671  CD2 LEU A  39      17.819   6.938 -17.320  1.00  3.55           C  
ATOM    672  H   LEU A  39      20.891   8.782 -18.924  1.00  2.93           H  
ATOM    673  HA  LEU A  39      18.034   9.293 -18.957  1.00  3.10           H  
ATOM    674 1HB  LEU A  39      20.082   9.464 -16.691  1.00  4.26           H  
ATOM    675 2HB  LEU A  39      18.338   9.450 -16.461  1.00  4.26           H  
ATOM    676  HG  LEU A  39      19.921   7.128 -17.651  1.00  4.26           H  
ATOM    677 1HD1 LEU A  39      19.645   6.086 -15.451  1.00  4.26           H  
ATOM    678 2HD1 LEU A  39      20.577   7.592 -15.338  1.00  4.26           H  
ATOM    679 3HD1 LEU A  39      18.882   7.556 -14.845  1.00  4.26           H  
ATOM    680 1HD2 LEU A  39      17.867   5.861 -17.225  1.00  4.26           H  
ATOM    681 2HD2 LEU A  39      17.058   7.323 -16.648  1.00  4.26           H  
ATOM    682 3HD2 LEU A  39      17.558   7.192 -18.337  1.00  4.26           H  
ATOM    683  N   GLN A  40      20.033  11.850 -18.240  1.00  2.74           N  
ATOM    684  CA  GLN A  40      20.189  13.311 -18.110  1.00  3.10           C  
ATOM    685  C   GLN A  40      19.798  14.065 -19.382  1.00  3.12           C  
ATOM    686  O   GLN A  40      19.385  15.226 -19.343  1.00  3.41           O  
ATOM    687  CB  GLN A  40      21.628  13.634 -17.747  1.00  4.19           C  
ATOM    688  CG  GLN A  40      22.019  13.180 -16.353  1.00  4.19           C  
ATOM    689  CD  GLN A  40      23.473  13.397 -16.067  1.00  4.19           C  
ATOM    690  OE1 GLN A  40      24.262  13.696 -16.977  1.00  4.19           O  
ATOM    691  NE2 GLN A  40      23.850  13.253 -14.807  1.00  4.19           N  
ATOM    692  H   GLN A  40      20.865  11.263 -18.103  1.00  3.29           H  
ATOM    693  HA  GLN A  40      19.547  13.652 -17.305  1.00  3.72           H  
ATOM    694 1HB  GLN A  40      22.275  13.164 -18.454  1.00  5.03           H  
ATOM    695 2HB  GLN A  40      21.797  14.698 -17.833  1.00  5.03           H  
ATOM    696 1HG  GLN A  40      21.448  13.734 -15.635  1.00  5.03           H  
ATOM    697 2HG  GLN A  40      21.799  12.132 -16.234  1.00  5.03           H  
ATOM    698 1HE2 GLN A  40      24.805  13.386 -14.549  1.00  5.03           H  
ATOM    699 2HE2 GLN A  40      23.161  12.999 -14.100  1.00  5.03           H  
ATOM    700  N   GLN A  41      19.968  13.398 -20.515  1.00  2.98           N  
ATOM    701  CA  GLN A  41      19.674  13.891 -21.850  1.00  3.20           C  
ATOM    702  C   GLN A  41      18.228  13.660 -22.281  1.00  2.95           C  
ATOM    703  O   GLN A  41      17.886  13.966 -23.425  1.00  3.20           O  
ATOM    704  CB  GLN A  41      20.589  13.213 -22.870  1.00  4.39           C  
ATOM    705  CG  GLN A  41      22.062  13.553 -22.772  1.00  4.39           C  
ATOM    706  CD  GLN A  41      22.869  12.670 -23.686  1.00  4.39           C  
ATOM    707  OE1 GLN A  41      22.348  11.662 -24.184  1.00  4.39           O  
ATOM    708  NE2 GLN A  41      24.125  13.029 -23.919  1.00  4.39           N  
ATOM    709  H   GLN A  41      20.412  12.478 -20.454  1.00  3.58           H  
ATOM    710  HA  GLN A  41      19.861  14.963 -21.863  1.00  3.84           H  
ATOM    711 1HB  GLN A  41      20.501  12.138 -22.736  1.00  5.27           H  
ATOM    712 2HB  GLN A  41      20.252  13.446 -23.878  1.00  5.27           H  
ATOM    713 1HG  GLN A  41      22.199  14.585 -23.089  1.00  5.27           H  
ATOM    714 2HG  GLN A  41      22.413  13.433 -21.754  1.00  5.27           H  
ATOM    715 1HE2 GLN A  41      24.699  12.475 -24.525  1.00  5.27           H  
ATOM    716 2HE2 GLN A  41      24.498  13.856 -23.498  1.00  5.27           H  
ATOM    717  N   ASN A  42      17.381  13.132 -21.387  1.00  2.63           N  
ATOM    718  CA  ASN A  42      15.990  12.812 -21.695  1.00  2.55           C  
ATOM    719  C   ASN A  42      15.819  11.777 -22.799  1.00  2.24           C  
ATOM    720  O   ASN A  42      14.919  11.904 -23.633  1.00  2.35           O  
ATOM    721  CB  ASN A  42      15.194  14.055 -22.093  1.00  3.61           C  
ATOM    722  CG  ASN A  42      14.997  15.050 -21.015  1.00  3.61           C  
ATOM    723  OD1 ASN A  42      14.448  14.734 -19.957  1.00  3.61           O  
ATOM    724  ND2 ASN A  42      15.431  16.258 -21.268  1.00  3.61           N  
ATOM    725  H   ASN A  42      17.714  12.897 -20.446  1.00  3.16           H  
ATOM    726  HA  ASN A  42      15.543  12.386 -20.794  1.00  3.06           H  
ATOM    727 1HB  ASN A  42      15.640  14.553 -22.941  1.00  4.33           H  
ATOM    728 2HB  ASN A  42      14.204  13.737 -22.413  1.00  4.33           H  
ATOM    729 1HD2 ASN A  42      15.319  17.011 -20.586  1.00  4.33           H  
ATOM    730 2HD2 ASN A  42      15.870  16.455 -22.144  1.00  4.33           H  
ATOM    731  N   VAL A  43      16.666  10.749 -22.816  1.00  2.12           N  
ATOM    732  CA  VAL A  43      16.487   9.668 -23.767  1.00  2.08           C  
ATOM    733  C   VAL A  43      15.208   8.954 -23.319  1.00  2.08           C  
ATOM    734  O   VAL A  43      15.009   8.743 -22.120  1.00  2.25           O  
ATOM    735  CB  VAL A  43      17.728   8.758 -23.784  1.00  2.93           C  
ATOM    736  CG1 VAL A  43      17.512   7.563 -24.662  1.00  2.93           C  
ATOM    737  CG2 VAL A  43      18.926   9.569 -24.296  1.00  2.93           C  
ATOM    738  H   VAL A  43      17.433  10.682 -22.138  1.00  2.54           H  
ATOM    739  HA  VAL A  43      16.334  10.078 -24.767  1.00  2.50           H  
ATOM    740  HB  VAL A  43      17.915   8.408 -22.782  1.00  3.52           H  
ATOM    741 1HG1 VAL A  43      18.398   6.932 -24.648  1.00  3.52           H  
ATOM    742 2HG1 VAL A  43      16.670   6.995 -24.310  1.00  3.52           H  
ATOM    743 3HG1 VAL A  43      17.320   7.903 -25.676  1.00  3.52           H  
ATOM    744 1HG2 VAL A  43      19.817   8.951 -24.299  1.00  3.52           H  
ATOM    745 2HG2 VAL A  43      18.720   9.915 -25.307  1.00  3.52           H  
ATOM    746 3HG2 VAL A  43      19.090  10.430 -23.658  1.00  3.52           H  
ATOM    747  N   SER A  44      14.309   8.660 -24.260  1.00  2.13           N  
ATOM    748  CA  SER A  44      13.025   8.048 -23.932  1.00  2.32           C  
ATOM    749  C   SER A  44      13.169   6.624 -23.457  1.00  2.35           C  
ATOM    750  O   SER A  44      14.196   5.988 -23.698  1.00  2.19           O  
ATOM    751  CB  SER A  44      12.142   8.038 -25.150  1.00  3.17           C  
ATOM    752  OG  SER A  44      12.679   7.171 -26.099  1.00  3.17           O  
ATOM    753  H   SER A  44      14.527   8.836 -25.242  1.00  2.56           H  
ATOM    754  HA  SER A  44      12.555   8.636 -23.142  1.00  2.78           H  
ATOM    755 1HB  SER A  44      11.140   7.706 -24.877  1.00  3.80           H  
ATOM    756 2HB  SER A  44      12.064   9.040 -25.565  1.00  3.80           H  
ATOM    757  HG  SER A  44      13.401   7.684 -26.508  1.00  3.80           H  
ATOM    758  N   GLU A  45      12.119   6.101 -22.812  1.00  2.65           N  
ATOM    759  CA  GLU A  45      12.144   4.731 -22.324  1.00  2.82           C  
ATOM    760  C   GLU A  45      12.414   3.726 -23.421  1.00  2.85           C  
ATOM    761  O   GLU A  45      13.211   2.809 -23.219  1.00  2.81           O  
ATOM    762  CB  GLU A  45      10.829   4.368 -21.640  1.00  3.88           C  
ATOM    763  CG  GLU A  45      10.803   2.955 -21.039  1.00  3.88           C  
ATOM    764  CD  GLU A  45       9.508   2.647 -20.363  1.00  3.88           C  
ATOM    765  OE1 GLU A  45       8.637   3.475 -20.413  1.00  3.88           O  
ATOM    766  OE2 GLU A  45       9.389   1.605 -19.766  1.00  3.88           O  
ATOM    767  H   GLU A  45      11.299   6.670 -22.655  1.00  3.18           H  
ATOM    768  HA  GLU A  45      12.942   4.647 -21.591  1.00  3.38           H  
ATOM    769 1HB  GLU A  45      10.625   5.079 -20.838  1.00  4.66           H  
ATOM    770 2HB  GLU A  45      10.012   4.440 -22.363  1.00  4.66           H  
ATOM    771 1HG  GLU A  45      10.953   2.228 -21.834  1.00  4.66           H  
ATOM    772 2HG  GLU A  45      11.622   2.850 -20.327  1.00  4.66           H  
ATOM    773  N   GLU A  46      11.786   3.891 -24.584  1.00  2.99           N  
ATOM    774  CA  GLU A  46      11.988   2.936 -25.654  1.00  3.14           C  
ATOM    775  C   GLU A  46      13.431   2.961 -26.129  1.00  2.83           C  
ATOM    776  O   GLU A  46      14.041   1.906 -26.312  1.00  2.88           O  
ATOM    777  CB  GLU A  46      11.049   3.248 -26.819  1.00  4.34           C  
ATOM    778  CG  GLU A  46       9.556   3.063 -26.504  1.00  4.34           C  
ATOM    779  CD  GLU A  46       8.960   4.236 -25.750  1.00  4.34           C  
ATOM    780  OE1 GLU A  46       9.682   5.180 -25.500  1.00  4.34           O  
ATOM    781  OE2 GLU A  46       7.800   4.193 -25.437  1.00  4.34           O  
ATOM    782  H   GLU A  46      11.129   4.666 -24.715  1.00  3.59           H  
ATOM    783  HA  GLU A  46      11.767   1.939 -25.273  1.00  3.77           H  
ATOM    784 1HB  GLU A  46      11.202   4.280 -27.139  1.00  5.21           H  
ATOM    785 2HB  GLU A  46      11.298   2.606 -27.664  1.00  5.21           H  
ATOM    786 1HG  GLU A  46       9.011   2.927 -27.438  1.00  5.21           H  
ATOM    787 2HG  GLU A  46       9.436   2.158 -25.909  1.00  5.21           H  
ATOM    788  N   GLN A  47      13.998   4.161 -26.274  1.00  2.56           N  
ATOM    789  CA  GLN A  47      15.383   4.284 -26.708  1.00  2.35           C  
ATOM    790  C   GLN A  47      16.347   3.704 -25.675  1.00  2.11           C  
ATOM    791  O   GLN A  47      17.316   3.022 -26.036  1.00  2.08           O  
ATOM    792  CB  GLN A  47      15.703   5.750 -26.950  1.00  3.38           C  
ATOM    793  CG  GLN A  47      15.050   6.361 -28.159  1.00  3.38           C  
ATOM    794  CD  GLN A  47      15.193   7.878 -28.151  1.00  3.38           C  
ATOM    795  OE1 GLN A  47      14.802   8.521 -27.148  1.00  3.38           O  
ATOM    796  NE2 GLN A  47      15.731   8.449 -29.221  1.00  3.38           N  
ATOM    797  H   GLN A  47      13.439   5.003 -26.113  1.00  3.07           H  
ATOM    798  HA  GLN A  47      15.505   3.729 -27.638  1.00  2.82           H  
ATOM    799 1HB  GLN A  47      15.365   6.315 -26.091  1.00  4.06           H  
ATOM    800 2HB  GLN A  47      16.779   5.877 -27.038  1.00  4.06           H  
ATOM    801 1HG  GLN A  47      15.537   5.972 -29.053  1.00  4.06           H  
ATOM    802 2HG  GLN A  47      13.992   6.102 -28.168  1.00  4.06           H  
ATOM    803 1HE2 GLN A  47      15.841   9.444 -29.259  1.00  4.06           H  
ATOM    804 2HE2 GLN A  47      16.025   7.889 -29.999  1.00  4.06           H  
ATOM    805  N   LEU A  48      16.069   3.947 -24.387  1.00  2.04           N  
ATOM    806  CA  LEU A  48      16.917   3.429 -23.332  1.00  1.95           C  
ATOM    807  C   LEU A  48      16.884   1.916 -23.346  1.00  2.13           C  
ATOM    808  O   LEU A  48      17.933   1.279 -23.257  1.00  2.05           O  
ATOM    809  CB  LEU A  48      16.435   3.925 -21.954  1.00  2.77           C  
ATOM    810  CG  LEU A  48      16.623   5.439 -21.609  1.00  2.77           C  
ATOM    811  CD1 LEU A  48      15.838   5.774 -20.371  1.00  2.77           C  
ATOM    812  CD2 LEU A  48      18.095   5.750 -21.374  1.00  2.77           C  
ATOM    813  H   LEU A  48      15.266   4.537 -24.152  1.00  2.45           H  
ATOM    814  HA  LEU A  48      17.938   3.752 -23.514  1.00  2.34           H  
ATOM    815 1HB  LEU A  48      15.371   3.708 -21.879  1.00  3.32           H  
ATOM    816 2HB  LEU A  48      16.948   3.353 -21.200  1.00  3.32           H  
ATOM    817  HG  LEU A  48      16.246   6.038 -22.402  1.00  3.32           H  
ATOM    818 1HD1 LEU A  48      15.963   6.839 -20.155  1.00  3.32           H  
ATOM    819 2HD1 LEU A  48      14.788   5.571 -20.542  1.00  3.32           H  
ATOM    820 3HD1 LEU A  48      16.188   5.188 -19.537  1.00  3.32           H  
ATOM    821 1HD2 LEU A  48      18.195   6.805 -21.123  1.00  3.32           H  
ATOM    822 2HD2 LEU A  48      18.471   5.149 -20.550  1.00  3.32           H  
ATOM    823 3HD2 LEU A  48      18.666   5.536 -22.269  1.00  3.32           H  
ATOM    824  N   LEU A  49      15.698   1.321 -23.513  1.00  2.45           N  
ATOM    825  CA  LEU A  49      15.607  -0.126 -23.537  1.00  2.73           C  
ATOM    826  C   LEU A  49      16.315  -0.723 -24.736  1.00  2.67           C  
ATOM    827  O   LEU A  49      17.002  -1.735 -24.594  1.00  2.71           O  
ATOM    828  CB  LEU A  49      14.145  -0.565 -23.525  1.00  3.71           C  
ATOM    829  CG  LEU A  49      13.355  -0.310 -22.210  1.00  3.71           C  
ATOM    830  CD1 LEU A  49      11.888  -0.596 -22.473  1.00  3.71           C  
ATOM    831  CD2 LEU A  49      13.894  -1.200 -21.060  1.00  3.71           C  
ATOM    832  H   LEU A  49      14.843   1.886 -23.571  1.00  2.94           H  
ATOM    833  HA  LEU A  49      16.101  -0.507 -22.654  1.00  3.28           H  
ATOM    834 1HB  LEU A  49      13.631  -0.025 -24.323  1.00  4.45           H  
ATOM    835 2HB  LEU A  49      14.101  -1.625 -23.748  1.00  4.45           H  
ATOM    836  HG  LEU A  49      13.449   0.733 -21.922  1.00  4.45           H  
ATOM    837 1HD1 LEU A  49      11.310  -0.401 -21.565  1.00  4.45           H  
ATOM    838 2HD1 LEU A  49      11.532   0.058 -23.272  1.00  4.45           H  
ATOM    839 3HD1 LEU A  49      11.761  -1.630 -22.767  1.00  4.45           H  
ATOM    840 1HD2 LEU A  49      13.311  -1.003 -20.156  1.00  4.45           H  
ATOM    841 2HD2 LEU A  49      13.798  -2.249 -21.327  1.00  4.45           H  
ATOM    842 3HD2 LEU A  49      14.930  -0.980 -20.861  1.00  4.45           H  
ATOM    843  N   GLU A  50      16.205  -0.109 -25.918  1.00  2.67           N  
ATOM    844  CA  GLU A  50      16.894  -0.684 -27.065  1.00  2.78           C  
ATOM    845  C   GLU A  50      18.402  -0.696 -26.837  1.00  2.50           C  
ATOM    846  O   GLU A  50      19.077  -1.692 -27.147  1.00  2.62           O  
ATOM    847  CB  GLU A  50      16.584   0.106 -28.340  1.00  3.85           C  
ATOM    848  CG  GLU A  50      15.162  -0.050 -28.872  1.00  3.85           C  
ATOM    849  CD  GLU A  50      14.887   0.843 -30.055  1.00  3.85           C  
ATOM    850  OE1 GLU A  50      15.731   1.649 -30.371  1.00  3.85           O  
ATOM    851  OE2 GLU A  50      13.837   0.721 -30.640  1.00  3.85           O  
ATOM    852  H   GLU A  50      15.602   0.715 -26.029  1.00  3.20           H  
ATOM    853  HA  GLU A  50      16.555  -1.711 -27.193  1.00  3.34           H  
ATOM    854 1HB  GLU A  50      16.742   1.170 -28.142  1.00  4.62           H  
ATOM    855 2HB  GLU A  50      17.276  -0.185 -29.127  1.00  4.62           H  
ATOM    856 1HG  GLU A  50      15.013  -1.086 -29.172  1.00  4.62           H  
ATOM    857 2HG  GLU A  50      14.456   0.170 -28.080  1.00  4.62           H  
ATOM    858  N   LYS A  51      18.930   0.395 -26.268  1.00  2.19           N  
ATOM    859  CA  LYS A  51      20.354   0.482 -26.016  1.00  2.04           C  
ATOM    860  C   LYS A  51      20.796  -0.460 -24.907  1.00  1.97           C  
ATOM    861  O   LYS A  51      21.826  -1.123 -25.046  1.00  2.02           O  
ATOM    862  CB  LYS A  51      20.751   1.929 -25.730  1.00  2.92           C  
ATOM    863  CG  LYS A  51      20.668   2.801 -26.986  1.00  2.92           C  
ATOM    864  CD  LYS A  51      21.053   4.252 -26.746  1.00  2.92           C  
ATOM    865  CE  LYS A  51      20.961   5.040 -28.064  1.00  2.92           C  
ATOM    866  NZ  LYS A  51      21.350   6.470 -27.909  1.00  2.92           N  
ATOM    867  H   LYS A  51      18.323   1.199 -26.063  1.00  2.63           H  
ATOM    868  HA  LYS A  51      20.873   0.176 -26.923  1.00  2.45           H  
ATOM    869 1HB  LYS A  51      20.076   2.347 -24.977  1.00  3.50           H  
ATOM    870 2HB  LYS A  51      21.764   1.966 -25.335  1.00  3.50           H  
ATOM    871 1HG  LYS A  51      21.323   2.383 -27.749  1.00  3.50           H  
ATOM    872 2HG  LYS A  51      19.644   2.769 -27.363  1.00  3.50           H  
ATOM    873 1HD  LYS A  51      20.371   4.691 -26.011  1.00  3.50           H  
ATOM    874 2HD  LYS A  51      22.070   4.307 -26.359  1.00  3.50           H  
ATOM    875 1HE  LYS A  51      21.618   4.575 -28.798  1.00  3.50           H  
ATOM    876 2HE  LYS A  51      19.934   4.994 -28.428  1.00  3.50           H  
ATOM    877 1HZ  LYS A  51      21.271   6.938 -28.803  1.00  3.50           H  
ATOM    878 2HZ  LYS A  51      20.738   6.916 -27.240  1.00  3.50           H  
ATOM    879 3HZ  LYS A  51      22.307   6.529 -27.584  1.00  3.50           H  
ATOM    880  N   ARG A  52      20.017  -0.552 -23.824  1.00  1.98           N  
ATOM    881  CA  ARG A  52      20.349  -1.432 -22.712  1.00  2.07           C  
ATOM    882  C   ARG A  52      20.347  -2.901 -23.159  1.00  2.23           C  
ATOM    883  O   ARG A  52      21.215  -3.679 -22.757  1.00  2.22           O  
ATOM    884  CB  ARG A  52      19.347  -1.244 -21.578  1.00  2.87           C  
ATOM    885  CG  ARG A  52      19.407   0.064 -20.778  1.00  2.87           C  
ATOM    886  CD  ARG A  52      18.186   0.187 -19.905  1.00  2.87           C  
ATOM    887  NE  ARG A  52      18.162   1.424 -19.117  1.00  2.87           N  
ATOM    888  CZ  ARG A  52      17.039   2.036 -18.641  1.00  2.87           C  
ATOM    889  NH1 ARG A  52      15.837   1.548 -18.885  1.00  2.87           N  
ATOM    890  NH2 ARG A  52      17.160   3.142 -17.931  1.00  2.87           N  
ATOM    891  H   ARG A  52      19.182   0.033 -23.754  1.00  2.38           H  
ATOM    892  HA  ARG A  52      21.343  -1.171 -22.351  1.00  2.48           H  
ATOM    893 1HB  ARG A  52      18.336  -1.357 -21.966  1.00  3.44           H  
ATOM    894 2HB  ARG A  52      19.514  -2.018 -20.848  1.00  3.44           H  
ATOM    895 1HG  ARG A  52      20.283   0.038 -20.129  1.00  3.44           H  
ATOM    896 2HG  ARG A  52      19.478   0.922 -21.435  1.00  3.44           H  
ATOM    897 1HD  ARG A  52      17.311   0.173 -20.549  1.00  3.44           H  
ATOM    898 2HD  ARG A  52      18.148  -0.659 -19.218  1.00  3.44           H  
ATOM    899  HE  ARG A  52      19.053   1.849 -18.897  1.00  3.44           H  
ATOM    900 1HH1 ARG A  52      15.725   0.704 -19.421  1.00  3.44           H  
ATOM    901 2HH1 ARG A  52      15.012   2.033 -18.548  1.00  3.44           H  
ATOM    902 1HH2 ARG A  52      18.077   3.511 -17.742  1.00  3.44           H  
ATOM    903 2HH2 ARG A  52      16.333   3.609 -17.567  1.00  3.44           H  
ATOM    904  N   ARG A  53      19.378  -3.288 -23.996  1.00  2.45           N  
ATOM    905  CA  ARG A  53      19.297  -4.665 -24.461  1.00  2.71           C  
ATOM    906  C   ARG A  53      20.502  -5.008 -25.332  1.00  2.63           C  
ATOM    907  O   ARG A  53      21.104  -6.079 -25.165  1.00  2.72           O  
ATOM    908  CB  ARG A  53      17.959  -4.880 -25.165  1.00  3.69           C  
ATOM    909  CG  ARG A  53      16.801  -4.857 -24.157  1.00  3.69           C  
ATOM    910  CD  ARG A  53      15.444  -4.885 -24.679  1.00  3.69           C  
ATOM    911  NE  ARG A  53      14.493  -4.801 -23.533  1.00  3.69           N  
ATOM    912  CZ  ARG A  53      13.172  -4.527 -23.602  1.00  3.69           C  
ATOM    913  NH1 ARG A  53      12.603  -4.302 -24.772  1.00  3.69           N  
ATOM    914  NH2 ARG A  53      12.431  -4.477 -22.485  1.00  3.69           N  
ATOM    915  H   ARG A  53      18.654  -2.623 -24.283  1.00  2.94           H  
ATOM    916  HA  ARG A  53      19.316  -5.319 -23.593  1.00  3.25           H  
ATOM    917 1HB  ARG A  53      17.794  -4.085 -25.895  1.00  4.43           H  
ATOM    918 2HB  ARG A  53      17.955  -5.833 -25.689  1.00  4.43           H  
ATOM    919 1HG  ARG A  53      16.906  -5.709 -23.490  1.00  4.43           H  
ATOM    920 2HG  ARG A  53      16.864  -3.947 -23.590  1.00  4.43           H  
ATOM    921 1HD  ARG A  53      15.291  -4.021 -25.328  1.00  4.43           H  
ATOM    922 2HD  ARG A  53      15.264  -5.811 -25.224  1.00  4.43           H  
ATOM    923  HE  ARG A  53      14.877  -4.967 -22.612  1.00  4.43           H  
ATOM    924 1HH1 ARG A  53      13.151  -4.336 -25.619  1.00  4.43           H  
ATOM    925 2HH1 ARG A  53      11.615  -4.096 -24.824  1.00  4.43           H  
ATOM    926 1HH2 ARG A  53      12.837  -4.642 -21.538  1.00  4.43           H  
ATOM    927 2HH2 ARG A  53      11.446  -4.272 -22.548  1.00  4.43           H  
ATOM    928  N   SER A  54      20.894  -4.084 -26.218  1.00  2.54           N  
ATOM    929  CA  SER A  54      22.060  -4.299 -27.058  1.00  2.60           C  
ATOM    930  C   SER A  54      23.302  -4.423 -26.181  1.00  2.38           C  
ATOM    931  O   SER A  54      24.110  -5.340 -26.364  1.00  2.45           O  
ATOM    932  CB  SER A  54      22.211  -3.160 -28.042  1.00  3.62           C  
ATOM    933  OG  SER A  54      23.325  -3.350 -28.873  1.00  3.62           O  
ATOM    934  H   SER A  54      20.348  -3.225 -26.348  1.00  3.05           H  
ATOM    935  HA  SER A  54      21.929  -5.229 -27.609  1.00  3.12           H  
ATOM    936 1HB  SER A  54      21.307  -3.081 -28.645  1.00  4.34           H  
ATOM    937 2HB  SER A  54      22.316  -2.223 -27.495  1.00  4.34           H  
ATOM    938  HG  SER A  54      23.310  -2.616 -29.489  1.00  4.34           H  
ATOM    939  N   GLU A  55      23.432  -3.510 -25.207  1.00  2.17           N  
ATOM    940  CA  GLU A  55      24.545  -3.463 -24.274  1.00  2.06           C  
ATOM    941  C   GLU A  55      24.698  -4.771 -23.507  1.00  2.02           C  
ATOM    942  O   GLU A  55      25.822  -5.256 -23.345  1.00  1.98           O  
ATOM    943  CB  GLU A  55      24.330  -2.287 -23.319  1.00  2.93           C  
ATOM    944  CG  GLU A  55      25.398  -2.007 -22.301  1.00  2.93           C  
ATOM    945  CD  GLU A  55      25.029  -0.757 -21.495  1.00  2.93           C  
ATOM    946  OE1 GLU A  55      24.680   0.223 -22.126  1.00  2.93           O  
ATOM    947  OE2 GLU A  55      25.047  -0.792 -20.269  1.00  2.93           O  
ATOM    948  H   GLU A  55      22.730  -2.768 -25.133  1.00  2.60           H  
ATOM    949  HA  GLU A  55      25.457  -3.289 -24.841  1.00  2.47           H  
ATOM    950 1HB  GLU A  55      24.185  -1.381 -23.902  1.00  3.52           H  
ATOM    951 2HB  GLU A  55      23.419  -2.452 -22.763  1.00  3.52           H  
ATOM    952 1HG  GLU A  55      25.499  -2.860 -21.644  1.00  3.52           H  
ATOM    953 2HG  GLU A  55      26.348  -1.854 -22.808  1.00  3.52           H  
ATOM    954  N   ALA A  56      23.577  -5.354 -23.042  1.00  2.14           N  
ATOM    955  CA  ALA A  56      23.617  -6.621 -22.321  1.00  2.24           C  
ATOM    956  C   ALA A  56      24.213  -7.730 -23.175  1.00  2.30           C  
ATOM    957  O   ALA A  56      24.956  -8.581 -22.659  1.00  2.28           O  
ATOM    958  CB  ALA A  56      22.217  -7.038 -21.900  1.00  3.10           C  
ATOM    959  H   ALA A  56      22.684  -4.861 -23.150  1.00  2.57           H  
ATOM    960  HA  ALA A  56      24.244  -6.489 -21.444  1.00  2.69           H  
ATOM    961 1HB  ALA A  56      22.261  -7.975 -21.350  1.00  3.72           H  
ATOM    962 2HB  ALA A  56      21.771  -6.285 -21.287  1.00  3.72           H  
ATOM    963 3HB  ALA A  56      21.606  -7.172 -22.796  1.00  3.72           H  
ATOM    964  N   GLU A  57      23.886  -7.732 -24.473  1.00  2.46           N  
ATOM    965  CA  GLU A  57      24.406  -8.759 -25.355  1.00  2.64           C  
ATOM    966  C   GLU A  57      25.857  -8.495 -25.719  1.00  2.48           C  
ATOM    967  O   GLU A  57      26.646  -9.441 -25.828  1.00  2.53           O  
ATOM    968  CB  GLU A  57      23.529  -8.899 -26.591  1.00  3.62           C  
ATOM    969  CG  GLU A  57      22.142  -9.427 -26.258  1.00  3.62           C  
ATOM    970  CD  GLU A  57      22.220 -10.748 -25.547  1.00  3.62           C  
ATOM    971  OE1 GLU A  57      22.884 -11.638 -26.036  1.00  3.62           O  
ATOM    972  OE2 GLU A  57      21.654 -10.858 -24.484  1.00  3.62           O  
ATOM    973  H   GLU A  57      23.229  -7.025 -24.830  1.00  2.95           H  
ATOM    974  HA  GLU A  57      24.375  -9.706 -24.821  1.00  3.17           H  
ATOM    975 1HB  GLU A  57      23.419  -7.923 -27.072  1.00  4.34           H  
ATOM    976 2HB  GLU A  57      23.998  -9.574 -27.301  1.00  4.34           H  
ATOM    977 1HG  GLU A  57      21.630  -8.705 -25.618  1.00  4.34           H  
ATOM    978 2HG  GLU A  57      21.568  -9.535 -27.176  1.00  4.34           H  
ATOM    979  N   LYS A  58      26.234  -7.224 -25.893  1.00  2.36           N  
ATOM    980  CA  LYS A  58      27.626  -6.939 -26.198  1.00  2.36           C  
ATOM    981  C   LYS A  58      28.480  -7.418 -25.044  1.00  2.14           C  
ATOM    982  O   LYS A  58      29.508  -8.072 -25.255  1.00  2.22           O  
ATOM    983  CB  LYS A  58      27.877  -5.441 -26.405  1.00  3.31           C  
ATOM    984  CG  LYS A  58      27.320  -4.837 -27.682  1.00  3.31           C  
ATOM    985  CD  LYS A  58      27.613  -3.339 -27.739  1.00  3.31           C  
ATOM    986  CE  LYS A  58      27.065  -2.704 -29.008  1.00  3.31           C  
ATOM    987  NZ  LYS A  58      27.336  -1.236 -29.058  1.00  3.31           N  
ATOM    988  H   LYS A  58      25.532  -6.477 -25.852  1.00  2.83           H  
ATOM    989  HA  LYS A  58      27.918  -7.486 -27.091  1.00  2.83           H  
ATOM    990 1HB  LYS A  58      27.438  -4.895 -25.568  1.00  3.97           H  
ATOM    991 2HB  LYS A  58      28.946  -5.252 -26.387  1.00  3.97           H  
ATOM    992 1HG  LYS A  58      27.784  -5.317 -28.535  1.00  3.97           H  
ATOM    993 2HG  LYS A  58      26.245  -5.003 -27.729  1.00  3.97           H  
ATOM    994 1HD  LYS A  58      27.153  -2.852 -26.878  1.00  3.97           H  
ATOM    995 2HD  LYS A  58      28.690  -3.175 -27.697  1.00  3.97           H  
ATOM    996 1HE  LYS A  58      27.525  -3.179 -29.873  1.00  3.97           H  
ATOM    997 2HE  LYS A  58      25.988  -2.865 -29.048  1.00  3.97           H  
ATOM    998 1HZ  LYS A  58      26.956  -0.852 -29.912  1.00  3.97           H  
ATOM    999 2HZ  LYS A  58      26.902  -0.784 -28.265  1.00  3.97           H  
ATOM   1000 3HZ  LYS A  58      28.334  -1.073 -29.033  1.00  3.97           H  
ATOM   1001  N   GLN A  59      28.032  -7.130 -23.815  1.00  1.95           N  
ATOM   1002  CA  GLN A  59      28.756  -7.534 -22.632  1.00  1.87           C  
ATOM   1003  C   GLN A  59      28.877  -9.043 -22.561  1.00  1.93           C  
ATOM   1004  O   GLN A  59      29.968  -9.554 -22.332  1.00  1.95           O  
ATOM   1005  CB  GLN A  59      28.074  -6.997 -21.384  1.00  2.65           C  
ATOM   1006  CG  GLN A  59      28.804  -7.292 -20.085  1.00  2.65           C  
ATOM   1007  CD  GLN A  59      28.082  -6.678 -18.922  1.00  2.65           C  
ATOM   1008  OE1 GLN A  59      26.907  -6.982 -18.689  1.00  2.65           O  
ATOM   1009  NE2 GLN A  59      28.757  -5.798 -18.199  1.00  2.65           N  
ATOM   1010  H   GLN A  59      27.179  -6.571 -23.706  1.00  2.34           H  
ATOM   1011  HA  GLN A  59      29.758  -7.114 -22.682  1.00  2.24           H  
ATOM   1012 1HB  GLN A  59      27.955  -5.917 -21.475  1.00  3.18           H  
ATOM   1013 2HB  GLN A  59      27.070  -7.423 -21.314  1.00  3.18           H  
ATOM   1014 1HG  GLN A  59      28.856  -8.371 -19.925  1.00  3.18           H  
ATOM   1015 2HG  GLN A  59      29.813  -6.877 -20.132  1.00  3.18           H  
ATOM   1016 1HE2 GLN A  59      28.335  -5.358 -17.414  1.00  3.18           H  
ATOM   1017 2HE2 GLN A  59      29.708  -5.573 -18.448  1.00  3.18           H  
ATOM   1018  N   ARG A  60      27.788  -9.785 -22.809  1.00  2.07           N  
ATOM   1019  CA  ARG A  60      27.881 -11.239 -22.760  1.00  2.26           C  
ATOM   1020  C   ARG A  60      28.952 -11.752 -23.722  1.00  2.35           C  
ATOM   1021  O   ARG A  60      29.714 -12.667 -23.391  1.00  2.40           O  
ATOM   1022  CB  ARG A  60      26.537 -11.875 -23.095  1.00  3.09           C  
ATOM   1023  CG  ARG A  60      26.499 -13.407 -23.020  1.00  3.09           C  
ATOM   1024  CD  ARG A  60      25.118 -13.959 -23.273  1.00  3.09           C  
ATOM   1025  NE  ARG A  60      24.627 -13.714 -24.639  1.00  3.09           N  
ATOM   1026  CZ  ARG A  60      24.948 -14.433 -25.738  1.00  3.09           C  
ATOM   1027  NH1 ARG A  60      25.778 -15.464 -25.679  1.00  3.09           N  
ATOM   1028  NH2 ARG A  60      24.400 -14.077 -26.878  1.00  3.09           N  
ATOM   1029  H   ARG A  60      26.873  -9.350 -22.976  1.00  2.48           H  
ATOM   1030  HA  ARG A  60      28.155 -11.529 -21.747  1.00  2.71           H  
ATOM   1031 1HB  ARG A  60      25.783 -11.488 -22.427  1.00  3.71           H  
ATOM   1032 2HB  ARG A  60      26.246 -11.585 -24.107  1.00  3.71           H  
ATOM   1033 1HG  ARG A  60      27.178 -13.818 -23.765  1.00  3.71           H  
ATOM   1034 2HG  ARG A  60      26.819 -13.723 -22.030  1.00  3.71           H  
ATOM   1035 1HD  ARG A  60      25.112 -15.030 -23.090  1.00  3.71           H  
ATOM   1036 2HD  ARG A  60      24.427 -13.482 -22.583  1.00  3.71           H  
ATOM   1037  HE  ARG A  60      23.957 -12.934 -24.792  1.00  3.71           H  
ATOM   1038 1HH1 ARG A  60      26.194 -15.732 -24.801  1.00  3.71           H  
ATOM   1039 2HH1 ARG A  60      25.996 -15.985 -26.516  1.00  3.71           H  
ATOM   1040 1HH2 ARG A  60      23.762 -13.265 -26.870  1.00  3.71           H  
ATOM   1041 2HH2 ARG A  60      24.597 -14.579 -27.729  1.00  3.71           H  
ATOM   1042  N   ARG A  61      28.985 -11.198 -24.940  1.00  2.43           N  
ATOM   1043  CA  ARG A  61      29.970 -11.614 -25.933  1.00  2.65           C  
ATOM   1044  C   ARG A  61      31.414 -11.271 -25.531  1.00  2.54           C  
ATOM   1045  O   ARG A  61      32.329 -12.088 -25.710  1.00  2.70           O  
ATOM   1046  CB  ARG A  61      29.668 -10.990 -27.291  1.00  3.62           C  
ATOM   1047  CG  ARG A  61      28.418 -11.540 -27.983  1.00  3.62           C  
ATOM   1048  CD  ARG A  61      28.347 -11.157 -29.429  1.00  3.62           C  
ATOM   1049  NE  ARG A  61      28.252  -9.706 -29.657  1.00  3.62           N  
ATOM   1050  CZ  ARG A  61      27.112  -8.970 -29.708  1.00  3.62           C  
ATOM   1051  NH1 ARG A  61      25.927  -9.513 -29.528  1.00  3.62           N  
ATOM   1052  NH2 ARG A  61      27.194  -7.677 -29.958  1.00  3.62           N  
ATOM   1053  H   ARG A  61      28.283 -10.488 -25.180  1.00  2.92           H  
ATOM   1054  HA  ARG A  61      29.894 -12.694 -26.040  1.00  3.18           H  
ATOM   1055 1HB  ARG A  61      29.523  -9.917 -27.163  1.00  4.34           H  
ATOM   1056 2HB  ARG A  61      30.518 -11.130 -27.954  1.00  4.34           H  
ATOM   1057 1HG  ARG A  61      28.419 -12.626 -27.916  1.00  4.34           H  
ATOM   1058 2HG  ARG A  61      27.532 -11.154 -27.482  1.00  4.34           H  
ATOM   1059 1HD  ARG A  61      29.249 -11.514 -29.927  1.00  4.34           H  
ATOM   1060 2HD  ARG A  61      27.485 -11.636 -29.886  1.00  4.34           H  
ATOM   1061  HE  ARG A  61      29.122  -9.213 -29.814  1.00  4.34           H  
ATOM   1062 1HH1 ARG A  61      25.830 -10.496 -29.331  1.00  4.34           H  
ATOM   1063 2HH1 ARG A  61      25.099  -8.934 -29.595  1.00  4.34           H  
ATOM   1064 1HH2 ARG A  61      28.097  -7.250 -30.108  1.00  4.34           H  
ATOM   1065 2HH2 ARG A  61      26.354  -7.114 -30.002  1.00  4.34           H  
ATOM   1066  N   HIS A  62      31.626 -10.078 -24.959  1.00  2.35           N  
ATOM   1067  CA  HIS A  62      32.968  -9.649 -24.561  1.00  2.38           C  
ATOM   1068  C   HIS A  62      33.461 -10.333 -23.285  1.00  2.29           C  
ATOM   1069  O   HIS A  62      34.661 -10.597 -23.150  1.00  2.42           O  
ATOM   1070  CB  HIS A  62      33.016  -8.132 -24.317  1.00  3.32           C  
ATOM   1071  CG  HIS A  62      32.874  -7.267 -25.545  1.00  3.32           C  
ATOM   1072  ND1 HIS A  62      33.777  -7.295 -26.590  1.00  3.32           N  
ATOM   1073  CD2 HIS A  62      31.958  -6.323 -25.867  1.00  3.32           C  
ATOM   1074  CE1 HIS A  62      33.408  -6.420 -27.509  1.00  3.32           C  
ATOM   1075  NE2 HIS A  62      32.310  -5.817 -27.094  1.00  3.32           N  
ATOM   1076  H   HIS A  62      30.843  -9.418 -24.881  1.00  2.82           H  
ATOM   1077  HA  HIS A  62      33.670  -9.889 -25.357  1.00  2.86           H  
ATOM   1078 1HB  HIS A  62      32.208  -7.865 -23.627  1.00  3.98           H  
ATOM   1079 2HB  HIS A  62      33.953  -7.876 -23.828  1.00  3.98           H  
ATOM   1080  HD2 HIS A  62      31.104  -6.020 -25.265  1.00  3.98           H  
ATOM   1081  HE1 HIS A  62      33.926  -6.223 -28.447  1.00  3.98           H  
ATOM   1082  HE2 HIS A  62      31.811  -5.094 -27.594  1.00  3.98           H  
ATOM   1083  N   ARG A  63      32.529 -10.650 -22.383  1.00  2.15           N  
ATOM   1084  CA  ARG A  63      32.776 -11.230 -21.067  1.00  2.20           C  
ATOM   1085  C   ARG A  63      33.728 -12.414 -21.085  1.00  2.40           C  
ATOM   1086  O   ARG A  63      34.550 -12.553 -20.189  1.00  2.51           O  
ATOM   1087  CB  ARG A  63      31.472 -11.635 -20.403  1.00  3.07           C  
ATOM   1088  CG  ARG A  63      31.607 -12.152 -18.979  1.00  3.07           C  
ATOM   1089  CD  ARG A  63      30.287 -12.388 -18.360  1.00  3.07           C  
ATOM   1090  NE  ARG A  63      29.591 -13.527 -18.959  1.00  3.07           N  
ATOM   1091  CZ  ARG A  63      28.263 -13.763 -18.881  1.00  3.07           C  
ATOM   1092  NH1 ARG A  63      27.470 -12.925 -18.253  1.00  3.07           N  
ATOM   1093  NH2 ARG A  63      27.761 -14.854 -19.436  1.00  3.07           N  
ATOM   1094  H   ARG A  63      31.565 -10.382 -22.587  1.00  2.58           H  
ATOM   1095  HA  ARG A  63      33.213 -10.448 -20.445  1.00  2.64           H  
ATOM   1096 1HB  ARG A  63      30.819 -10.768 -20.353  1.00  3.68           H  
ATOM   1097 2HB  ARG A  63      30.969 -12.388 -21.007  1.00  3.68           H  
ATOM   1098 1HG  ARG A  63      32.145 -13.094 -18.981  1.00  3.68           H  
ATOM   1099 2HG  ARG A  63      32.151 -11.417 -18.382  1.00  3.68           H  
ATOM   1100 1HD  ARG A  63      30.422 -12.578 -17.294  1.00  3.68           H  
ATOM   1101 2HD  ARG A  63      29.677 -11.496 -18.495  1.00  3.68           H  
ATOM   1102  HE  ARG A  63      30.157 -14.210 -19.449  1.00  3.68           H  
ATOM   1103 1HH1 ARG A  63      27.849 -12.090 -17.825  1.00  3.68           H  
ATOM   1104 2HH1 ARG A  63      26.484 -13.121 -18.187  1.00  3.68           H  
ATOM   1105 1HH2 ARG A  63      28.373 -15.503 -19.916  1.00  3.68           H  
ATOM   1106 2HH2 ARG A  63      26.772 -15.047 -19.378  1.00  3.68           H  
ATOM   1107  N   GLN A  64      33.678 -13.269 -22.097  1.00  2.53           N  
ATOM   1108  CA  GLN A  64      34.570 -14.431 -22.141  1.00  2.82           C  
ATOM   1109  C   GLN A  64      36.073 -14.062 -22.077  1.00  2.93           C  
ATOM   1110  O   GLN A  64      36.911 -14.899 -21.725  1.00  3.14           O  
ATOM   1111  CB  GLN A  64      34.303 -15.232 -23.415  1.00  3.84           C  
ATOM   1112  CG  GLN A  64      34.713 -14.508 -24.694  1.00  3.84           C  
ATOM   1113  CD  GLN A  64      34.307 -15.249 -25.934  1.00  3.84           C  
ATOM   1114  OE1 GLN A  64      34.827 -16.331 -26.228  1.00  3.84           O  
ATOM   1115  NE2 GLN A  64      33.362 -14.677 -26.675  1.00  3.84           N  
ATOM   1116  H   GLN A  64      32.987 -13.147 -22.831  1.00  3.04           H  
ATOM   1117  HA  GLN A  64      34.346 -15.058 -21.280  1.00  3.38           H  
ATOM   1118 1HB  GLN A  64      34.840 -16.178 -23.371  1.00  4.61           H  
ATOM   1119 2HB  GLN A  64      33.240 -15.456 -23.485  1.00  4.61           H  
ATOM   1120 1HG  GLN A  64      34.253 -13.519 -24.716  1.00  4.61           H  
ATOM   1121 2HG  GLN A  64      35.796 -14.414 -24.715  1.00  4.61           H  
ATOM   1122 1HE2 GLN A  64      33.045 -15.119 -27.514  1.00  4.61           H  
ATOM   1123 2HE2 GLN A  64      32.951 -13.778 -26.379  1.00  4.61           H  
ATOM   1124  N   LYS A  65      36.425 -12.809 -22.402  1.00  2.88           N  
ATOM   1125  CA  LYS A  65      37.812 -12.359 -22.391  1.00  3.10           C  
ATOM   1126  C   LYS A  65      38.243 -11.842 -21.017  1.00  3.05           C  
ATOM   1127  O   LYS A  65      39.386 -11.412 -20.837  1.00  3.32           O  
ATOM   1128  CB  LYS A  65      38.025 -11.267 -23.439  1.00  4.25           C  
ATOM   1129  CG  LYS A  65      37.846 -11.744 -24.877  1.00  4.25           C  
ATOM   1130  CD  LYS A  65      38.118 -10.624 -25.878  1.00  4.25           C  
ATOM   1131  CE  LYS A  65      37.961 -11.111 -27.318  1.00  4.25           C  
ATOM   1132  NZ  LYS A  65      38.210 -10.022 -28.307  1.00  4.25           N  
ATOM   1133  H   LYS A  65      35.699 -12.130 -22.655  1.00  3.46           H  
ATOM   1134  HA  LYS A  65      38.448 -13.208 -22.639  1.00  3.72           H  
ATOM   1135 1HB  LYS A  65      37.314 -10.458 -23.260  1.00  5.10           H  
ATOM   1136 2HB  LYS A  65      39.027 -10.853 -23.337  1.00  5.10           H  
ATOM   1137 1HG  LYS A  65      38.518 -12.579 -25.069  1.00  5.10           H  
ATOM   1138 2HG  LYS A  65      36.819 -12.088 -25.005  1.00  5.10           H  
ATOM   1139 1HD  LYS A  65      37.416  -9.806 -25.703  1.00  5.10           H  
ATOM   1140 2HD  LYS A  65      39.131 -10.248 -25.736  1.00  5.10           H  
ATOM   1141 1HE  LYS A  65      38.667 -11.921 -27.499  1.00  5.10           H  
ATOM   1142 2HE  LYS A  65      36.946 -11.489 -27.456  1.00  5.10           H  
ATOM   1143 1HZ  LYS A  65      38.096 -10.383 -29.244  1.00  5.10           H  
ATOM   1144 2HZ  LYS A  65      37.553  -9.268 -28.156  1.00  5.10           H  
ATOM   1145 3HZ  LYS A  65      39.152  -9.672 -28.196  1.00  5.10           H  
ATOM   1146  N   MET A  66      37.323 -11.867 -20.060  1.00  2.82           N  
ATOM   1147  CA  MET A  66      37.537 -11.396 -18.699  1.00  2.88           C  
ATOM   1148  C   MET A  66      38.023 -12.516 -17.781  1.00  2.99           C  
ATOM   1149  O   MET A  66      37.747 -13.701 -18.019  1.00  3.01           O  
ATOM   1150  CB  MET A  66      36.242 -10.783 -18.176  1.00  4.01           C  
ATOM   1151  CG  MET A  66      35.755  -9.538 -18.913  1.00  4.01           C  
ATOM   1152  SD  MET A  66      36.841  -8.119 -18.718  1.00  4.01           S  
ATOM   1153  CE  MET A  66      37.706  -8.115 -20.290  1.00  4.01           C  
ATOM   1154  H   MET A  66      36.399 -12.239 -20.285  1.00  3.38           H  
ATOM   1155  HA  MET A  66      38.315 -10.633 -18.704  1.00  3.46           H  
ATOM   1156 1HB  MET A  66      35.457 -11.512 -18.243  1.00  4.81           H  
ATOM   1157 2HB  MET A  66      36.339 -10.565 -17.172  1.00  4.81           H  
ATOM   1158 1HG  MET A  66      35.671  -9.764 -19.977  1.00  4.81           H  
ATOM   1159 2HG  MET A  66      34.760  -9.263 -18.548  1.00  4.81           H  
ATOM   1160 1HE  MET A  66      38.406  -7.282 -20.314  1.00  4.81           H  
ATOM   1161 2HE  MET A  66      38.253  -9.038 -20.420  1.00  4.81           H  
ATOM   1162 3HE  MET A  66      36.985  -8.009 -21.101  1.00  4.81           H  
ATOM   1163  N   SER A  67      38.728 -12.129 -16.708  1.00  3.25           N  
ATOM   1164  CA  SER A  67      39.238 -13.059 -15.694  1.00  3.53           C  
ATOM   1165  C   SER A  67      38.112 -13.580 -14.824  1.00  3.46           C  
ATOM   1166  O   SER A  67      37.020 -13.023 -14.803  1.00  3.22           O  
ATOM   1167  CB  SER A  67      40.239 -12.375 -14.784  1.00  4.83           C  
ATOM   1168  OG  SER A  67      39.600 -11.466 -13.910  1.00  4.83           O  
ATOM   1169  H   SER A  67      38.930 -11.130 -16.584  1.00  3.90           H  
ATOM   1170  HA  SER A  67      39.713 -13.900 -16.201  1.00  4.24           H  
ATOM   1171 1HB  SER A  67      40.782 -13.120 -14.206  1.00  5.80           H  
ATOM   1172 2HB  SER A  67      40.965 -11.838 -15.393  1.00  5.80           H  
ATOM   1173  HG  SER A  67      40.318 -10.993 -13.462  1.00  5.80           H  
ATOM   1174  N   LYS A  68      38.369 -14.600 -14.009  1.00  3.77           N  
ATOM   1175  CA  LYS A  68      37.286 -15.136 -13.179  1.00  3.89           C  
ATOM   1176  C   LYS A  68      36.563 -14.111 -12.284  1.00  3.94           C  
ATOM   1177  O   LYS A  68      35.342 -14.209 -12.107  1.00  3.87           O  
ATOM   1178  CB  LYS A  68      37.837 -16.273 -12.298  1.00  5.40           C  
ATOM   1179  CG  LYS A  68      38.858 -15.829 -11.193  1.00  5.40           C  
ATOM   1180  CD  LYS A  68      39.364 -17.012 -10.366  1.00  5.40           C  
ATOM   1181  CE  LYS A  68      40.514 -16.621  -9.381  1.00  5.40           C  
ATOM   1182  NZ  LYS A  68      40.107 -15.625  -8.308  1.00  5.40           N  
ATOM   1183  H   LYS A  68      39.282 -15.033 -14.009  1.00  4.52           H  
ATOM   1184  HA  LYS A  68      36.540 -15.559 -13.852  1.00  4.67           H  
ATOM   1185 1HB  LYS A  68      37.007 -16.770 -11.795  1.00  6.48           H  
ATOM   1186 2HB  LYS A  68      38.326 -17.015 -12.928  1.00  6.48           H  
ATOM   1187 1HG  LYS A  68      39.702 -15.307 -11.641  1.00  6.48           H  
ATOM   1188 2HG  LYS A  68      38.366 -15.157 -10.501  1.00  6.48           H  
ATOM   1189 1HD  LYS A  68      38.534 -17.418  -9.786  1.00  6.48           H  
ATOM   1190 2HD  LYS A  68      39.729 -17.790 -11.034  1.00  6.48           H  
ATOM   1191 1HE  LYS A  68      40.852 -17.532  -8.892  1.00  6.48           H  
ATOM   1192 2HE  LYS A  68      41.341 -16.200  -9.952  1.00  6.48           H  
ATOM   1193 1HZ  LYS A  68      40.894 -15.444  -7.712  1.00  6.48           H  
ATOM   1194 2HZ  LYS A  68      39.800 -14.713  -8.706  1.00  6.48           H  
ATOM   1195 3HZ  LYS A  68      39.353 -15.997  -7.756  1.00  6.48           H  
ATOM   1196  N   ASP A  69      37.271 -13.086 -11.801  1.00  4.16           N  
ATOM   1197  CA  ASP A  69      36.636 -12.118 -10.922  1.00  4.36           C  
ATOM   1198  C   ASP A  69      35.957 -11.046 -11.747  1.00  4.04           C  
ATOM   1199  O   ASP A  69      34.885 -10.549 -11.379  1.00  4.10           O  
ATOM   1200  CB  ASP A  69      37.679 -11.530  -9.981  1.00  6.03           C  
ATOM   1201  CG  ASP A  69      38.233 -12.613  -9.046  1.00  6.03           C  
ATOM   1202  OD1 ASP A  69      37.516 -13.083  -8.197  1.00  6.03           O  
ATOM   1203  OD2 ASP A  69      39.368 -13.017  -9.236  1.00  6.03           O  
ATOM   1204  H   ASP A  69      38.264 -13.024 -11.986  1.00  4.99           H  
ATOM   1205  HA  ASP A  69      35.880 -12.628 -10.325  1.00  5.23           H  
ATOM   1206 1HB  ASP A  69      38.496 -11.099 -10.560  1.00  7.24           H  
ATOM   1207 2HB  ASP A  69      37.233 -10.732  -9.385  1.00  7.24           H  
ATOM   1208  N   GLN A  70      36.557 -10.709 -12.887  1.00  3.77           N  
ATOM   1209  CA  GLN A  70      35.949  -9.741 -13.772  1.00  3.56           C  
ATOM   1210  C   GLN A  70      34.649 -10.327 -14.337  1.00  3.22           C  
ATOM   1211  O   GLN A  70      33.663  -9.604 -14.490  1.00  3.24           O  
ATOM   1212  CB  GLN A  70      36.908  -9.359 -14.882  1.00  5.07           C  
ATOM   1213  CG  GLN A  70      38.088  -8.538 -14.483  1.00  5.07           C  
ATOM   1214  CD  GLN A  70      39.045  -8.354 -15.656  1.00  5.07           C  
ATOM   1215  OE1 GLN A  70      39.353  -9.304 -16.413  1.00  5.07           O  
ATOM   1216  NE2 GLN A  70      39.524  -7.124 -15.827  1.00  5.07           N  
ATOM   1217  H   GLN A  70      37.460 -11.120 -13.129  1.00  4.52           H  
ATOM   1218  HA  GLN A  70      35.700  -8.847 -13.202  1.00  4.27           H  
ATOM   1219 1HB  GLN A  70      37.313 -10.267 -15.284  1.00  6.08           H  
ATOM   1220 2HB  GLN A  70      36.373  -8.831 -15.667  1.00  6.08           H  
ATOM   1221 1HG  GLN A  70      37.740  -7.557 -14.165  1.00  6.08           H  
ATOM   1222 2HG  GLN A  70      38.613  -9.031 -13.670  1.00  6.08           H  
ATOM   1223 1HE2 GLN A  70      40.155  -6.929 -16.581  1.00  6.08           H  
ATOM   1224 2HE2 GLN A  70      39.256  -6.387 -15.204  1.00  6.08           H  
ATOM   1225  N   ARG A  71      34.646 -11.638 -14.634  1.00  3.06           N  
ATOM   1226  CA  ARG A  71      33.457 -12.297 -15.142  1.00  2.91           C  
ATOM   1227  C   ARG A  71      32.400 -12.268 -14.060  1.00  3.18           C  
ATOM   1228  O   ARG A  71      31.260 -11.891 -14.309  1.00  3.15           O  
ATOM   1229  CB  ARG A  71      33.709 -13.754 -15.524  1.00  4.14           C  
ATOM   1230  CG  ARG A  71      34.554 -14.002 -16.772  1.00  4.14           C  
ATOM   1231  CD  ARG A  71      34.744 -15.453 -17.016  1.00  4.14           C  
ATOM   1232  NE  ARG A  71      35.542 -15.722 -18.219  1.00  4.14           N  
ATOM   1233  CZ  ARG A  71      35.643 -16.945 -18.821  1.00  4.14           C  
ATOM   1234  NH1 ARG A  71      34.993 -17.985 -18.319  1.00  4.14           N  
ATOM   1235  NH2 ARG A  71      36.380 -17.114 -19.914  1.00  4.14           N  
ATOM   1236  H   ARG A  71      35.499 -12.174 -14.503  1.00  3.67           H  
ATOM   1237  HA  ARG A  71      33.096 -11.756 -16.014  1.00  3.49           H  
ATOM   1238 1HB  ARG A  71      34.215 -14.251 -14.697  1.00  4.97           H  
ATOM   1239 2HB  ARG A  71      32.754 -14.255 -15.671  1.00  4.97           H  
ATOM   1240 1HG  ARG A  71      34.074 -13.570 -17.643  1.00  4.97           H  
ATOM   1241 2HG  ARG A  71      35.521 -13.553 -16.649  1.00  4.97           H  
ATOM   1242 1HD  ARG A  71      35.261 -15.889 -16.161  1.00  4.97           H  
ATOM   1243 2HD  ARG A  71      33.770 -15.918 -17.136  1.00  4.97           H  
ATOM   1244  HE  ARG A  71      36.119 -14.934 -18.584  1.00  4.97           H  
ATOM   1245 1HH1 ARG A  71      34.427 -17.881 -17.493  1.00  4.97           H  
ATOM   1246 2HH1 ARG A  71      35.066 -18.888 -18.766  1.00  4.97           H  
ATOM   1247 1HH2 ARG A  71      36.853 -16.312 -20.359  1.00  4.97           H  
ATOM   1248 2HH2 ARG A  71      36.445 -18.019 -20.346  1.00  4.97           H  
ATOM   1249  N   ALA A  72      32.774 -12.571 -12.812  1.00  3.52           N  
ATOM   1250  CA  ALA A  72      31.765 -12.568 -11.766  1.00  3.87           C  
ATOM   1251  C   ALA A  72      31.074 -11.214 -11.700  1.00  3.89           C  
ATOM   1252  O   ALA A  72      29.841 -11.153 -11.605  1.00  4.03           O  
ATOM   1253  CB  ALA A  72      32.400 -12.893 -10.428  1.00  5.28           C  
ATOM   1254  H   ALA A  72      33.724 -12.900 -12.615  1.00  4.22           H  
ATOM   1255  HA  ALA A  72      31.019 -13.324 -12.008  1.00  4.64           H  
ATOM   1256 1HB  ALA A  72      31.635 -12.905  -9.654  1.00  6.34           H  
ATOM   1257 2HB  ALA A  72      32.883 -13.869 -10.485  1.00  6.34           H  
ATOM   1258 3HB  ALA A  72      33.147 -12.137 -10.191  1.00  6.34           H  
ATOM   1259  N   PHE A  73      31.851 -10.129 -11.828  1.00  3.86           N  
ATOM   1260  CA  PHE A  73      31.254  -8.804 -11.843  1.00  4.04           C  
ATOM   1261  C   PHE A  73      30.258  -8.662 -12.975  1.00  3.79           C  
ATOM   1262  O   PHE A  73      29.123  -8.235 -12.748  1.00  4.00           O  
ATOM   1263  CB  PHE A  73      32.291  -7.697 -12.000  1.00  5.59           C  
ATOM   1264  CG  PHE A  73      31.639  -6.348 -12.173  1.00  5.59           C  
ATOM   1265  CD1 PHE A  73      31.197  -5.647 -11.092  1.00  5.59           C  
ATOM   1266  CD2 PHE A  73      31.441  -5.799 -13.442  1.00  5.59           C  
ATOM   1267  CE1 PHE A  73      30.588  -4.447 -11.259  1.00  5.59           C  
ATOM   1268  CE2 PHE A  73      30.821  -4.596 -13.599  1.00  5.59           C  
ATOM   1269  CZ  PHE A  73      30.395  -3.923 -12.503  1.00  5.59           C  
ATOM   1270  H   PHE A  73      32.872 -10.240 -11.862  1.00  4.63           H  
ATOM   1271  HA  PHE A  73      30.722  -8.658 -10.902  1.00  4.85           H  
ATOM   1272 1HB  PHE A  73      32.938  -7.669 -11.125  1.00  6.71           H  
ATOM   1273 2HB  PHE A  73      32.914  -7.891 -12.866  1.00  6.71           H  
ATOM   1274  HD1 PHE A  73      31.335  -6.058 -10.097  1.00  6.71           H  
ATOM   1275  HD2 PHE A  73      31.781  -6.344 -14.318  1.00  6.71           H  
ATOM   1276  HE1 PHE A  73      30.258  -3.910 -10.400  1.00  6.71           H  
ATOM   1277  HE2 PHE A  73      30.672  -4.181 -14.595  1.00  6.71           H  
ATOM   1278  HZ  PHE A  73      29.907  -2.975 -12.613  1.00  6.71           H  
ATOM   1279  N   GLU A  74      30.688  -8.991 -14.203  1.00  3.44           N  
ATOM   1280  CA  GLU A  74      29.821  -8.828 -15.362  1.00  3.33           C  
ATOM   1281  C   GLU A  74      28.584  -9.715 -15.307  1.00  3.39           C  
ATOM   1282  O   GLU A  74      27.535  -9.336 -15.826  1.00  3.55           O  
ATOM   1283  CB  GLU A  74      30.582  -8.982 -16.675  1.00  4.71           C  
ATOM   1284  CG  GLU A  74      31.533  -7.805 -16.913  1.00  4.71           C  
ATOM   1285  CD  GLU A  74      32.147  -7.733 -18.288  1.00  4.71           C  
ATOM   1286  OE1 GLU A  74      31.965  -8.637 -19.052  1.00  4.71           O  
ATOM   1287  OE2 GLU A  74      32.790  -6.735 -18.574  1.00  4.71           O  
ATOM   1288  H   GLU A  74      31.650  -9.336 -14.321  1.00  4.13           H  
ATOM   1289  HA  GLU A  74      29.475  -7.800 -15.354  1.00  4.00           H  
ATOM   1290 1HB  GLU A  74      31.175  -9.896 -16.640  1.00  5.65           H  
ATOM   1291 2HB  GLU A  74      29.886  -9.057 -17.509  1.00  5.65           H  
ATOM   1292 1HG  GLU A  74      30.999  -6.879 -16.717  1.00  5.65           H  
ATOM   1293 2HG  GLU A  74      32.336  -7.882 -16.181  1.00  5.65           H  
ATOM   1294  N   VAL A  75      28.677 -10.896 -14.701  1.00  3.40           N  
ATOM   1295  CA  VAL A  75      27.494 -11.732 -14.587  1.00  3.63           C  
ATOM   1296  C   VAL A  75      26.476 -11.018 -13.702  1.00  3.97           C  
ATOM   1297  O   VAL A  75      25.301 -10.893 -14.075  1.00  4.14           O  
ATOM   1298  CB  VAL A  75      27.829 -13.123 -13.988  1.00  4.99           C  
ATOM   1299  CG1 VAL A  75      26.532 -13.895 -13.681  1.00  4.99           C  
ATOM   1300  CG2 VAL A  75      28.680 -13.935 -14.982  1.00  4.99           C  
ATOM   1301  H   VAL A  75      29.587 -11.198 -14.344  1.00  4.08           H  
ATOM   1302  HA  VAL A  75      27.063 -11.871 -15.574  1.00  4.36           H  
ATOM   1303  HB  VAL A  75      28.382 -12.984 -13.056  1.00  5.99           H  
ATOM   1304 1HG1 VAL A  75      26.784 -14.865 -13.257  1.00  5.99           H  
ATOM   1305 2HG1 VAL A  75      25.925 -13.346 -12.965  1.00  5.99           H  
ATOM   1306 3HG1 VAL A  75      25.965 -14.038 -14.600  1.00  5.99           H  
ATOM   1307 1HG2 VAL A  75      28.920 -14.904 -14.547  1.00  5.99           H  
ATOM   1308 2HG2 VAL A  75      28.126 -14.081 -15.892  1.00  5.99           H  
ATOM   1309 3HG2 VAL A  75      29.593 -13.407 -15.198  1.00  5.99           H  
ATOM   1310  N   GLU A  76      26.922 -10.532 -12.537  1.00  4.17           N  
ATOM   1311  CA  GLU A  76      26.009  -9.847 -11.635  1.00  4.60           C  
ATOM   1312  C   GLU A  76      25.452  -8.560 -12.258  1.00  4.62           C  
ATOM   1313  O   GLU A  76      24.248  -8.279 -12.152  1.00  4.90           O  
ATOM   1314  CB  GLU A  76      26.717  -9.505 -10.321  1.00  6.26           C  
ATOM   1315  CG  GLU A  76      27.070 -10.679  -9.414  1.00  6.26           C  
ATOM   1316  CD  GLU A  76      27.823 -10.245  -8.131  1.00  6.26           C  
ATOM   1317  OE1 GLU A  76      28.286  -9.109  -8.062  1.00  6.26           O  
ATOM   1318  OE2 GLU A  76      27.914 -11.046  -7.228  1.00  6.26           O  
ATOM   1319  H   GLU A  76      27.907 -10.672 -12.283  1.00  5.00           H  
ATOM   1320  HA  GLU A  76      25.175 -10.512 -11.421  1.00  5.52           H  
ATOM   1321 1HB  GLU A  76      27.633  -8.947 -10.533  1.00  7.51           H  
ATOM   1322 2HB  GLU A  76      26.076  -8.880  -9.756  1.00  7.51           H  
ATOM   1323 1HG  GLU A  76      26.154 -11.197  -9.133  1.00  7.51           H  
ATOM   1324 2HG  GLU A  76      27.692 -11.378  -9.976  1.00  7.51           H  
ATOM   1325  N   ARG A  77      26.315  -7.817 -12.958  1.00  4.41           N  
ATOM   1326  CA  ARG A  77      25.944  -6.573 -13.607  1.00  4.60           C  
ATOM   1327  C   ARG A  77      24.938  -6.802 -14.739  1.00  4.57           C  
ATOM   1328  O   ARG A  77      23.990  -6.024 -14.889  1.00  4.90           O  
ATOM   1329  CB  ARG A  77      27.188  -5.892 -14.146  1.00  6.36           C  
ATOM   1330  CG  ARG A  77      27.002  -4.556 -14.841  1.00  6.36           C  
ATOM   1331  CD  ARG A  77      26.534  -3.478 -13.949  1.00  6.36           C  
ATOM   1332  NE  ARG A  77      26.527  -2.225 -14.675  1.00  6.36           N  
ATOM   1333  CZ  ARG A  77      26.179  -1.019 -14.193  1.00  6.36           C  
ATOM   1334  NH1 ARG A  77      25.780  -0.867 -12.946  1.00  6.36           N  
ATOM   1335  NH2 ARG A  77      26.264   0.024 -15.001  1.00  6.36           N  
ATOM   1336  H   ARG A  77      27.298  -8.104 -12.984  1.00  5.29           H  
ATOM   1337  HA  ARG A  77      25.491  -5.929 -12.856  1.00  5.52           H  
ATOM   1338 1HB  ARG A  77      27.903  -5.756 -13.333  1.00  7.63           H  
ATOM   1339 2HB  ARG A  77      27.649  -6.550 -14.867  1.00  7.63           H  
ATOM   1340 1HG  ARG A  77      27.960  -4.248 -15.253  1.00  7.63           H  
ATOM   1341 2HG  ARG A  77      26.280  -4.660 -15.654  1.00  7.63           H  
ATOM   1342 1HD  ARG A  77      25.523  -3.685 -13.605  1.00  7.63           H  
ATOM   1343 2HD  ARG A  77      27.207  -3.388 -13.099  1.00  7.63           H  
ATOM   1344  HE  ARG A  77      26.825  -2.260 -15.641  1.00  7.63           H  
ATOM   1345 1HH1 ARG A  77      25.710  -1.660 -12.332  1.00  7.63           H  
ATOM   1346 2HH1 ARG A  77      25.532   0.058 -12.606  1.00  7.63           H  
ATOM   1347 1HH2 ARG A  77      26.582  -0.098 -15.951  1.00  7.63           H  
ATOM   1348 2HH2 ARG A  77      26.050   0.973 -14.664  1.00  7.63           H  
ATOM   1349  N   ARG A  78      25.141  -7.841 -15.563  1.00  4.26           N  
ATOM   1350  CA  ARG A  78      24.208  -8.129 -16.640  1.00  4.37           C  
ATOM   1351  C   ARG A  78      22.840  -8.475 -16.078  1.00  4.65           C  
ATOM   1352  O   ARG A  78      21.825  -8.023 -16.617  1.00  4.92           O  
ATOM   1353  CB  ARG A  78      24.697  -9.251 -17.542  1.00  6.07           C  
ATOM   1354  CG  ARG A  78      23.804  -9.522 -18.777  1.00  6.07           C  
ATOM   1355  CD  ARG A  78      24.420 -10.525 -19.688  1.00  6.07           C  
ATOM   1356  NE  ARG A  78      23.562 -10.854 -20.845  1.00  6.07           N  
ATOM   1357  CZ  ARG A  78      22.578 -11.800 -20.840  1.00  6.07           C  
ATOM   1358  NH1 ARG A  78      22.327 -12.484 -19.735  1.00  6.07           N  
ATOM   1359  NH2 ARG A  78      21.859 -12.065 -21.927  1.00  6.07           N  
ATOM   1360  H   ARG A  78      25.976  -8.425 -15.466  1.00  5.11           H  
ATOM   1361  HA  ARG A  78      24.108  -7.240 -17.246  1.00  5.24           H  
ATOM   1362 1HB  ARG A  78      25.700  -9.033 -17.891  1.00  7.28           H  
ATOM   1363 2HB  ARG A  78      24.758 -10.173 -16.959  1.00  7.28           H  
ATOM   1364 1HG  ARG A  78      22.828  -9.883 -18.459  1.00  7.28           H  
ATOM   1365 2HG  ARG A  78      23.681  -8.594 -19.336  1.00  7.28           H  
ATOM   1366 1HD  ARG A  78      25.351 -10.101 -20.079  1.00  7.28           H  
ATOM   1367 2HD  ARG A  78      24.651 -11.436 -19.145  1.00  7.28           H  
ATOM   1368  HE  ARG A  78      23.759 -10.342 -21.717  1.00  7.28           H  
ATOM   1369 1HH1 ARG A  78      22.854 -12.308 -18.896  1.00  7.28           H  
ATOM   1370 2HH1 ARG A  78      21.601 -13.189 -19.731  1.00  7.28           H  
ATOM   1371 1HH2 ARG A  78      22.013 -11.572 -22.823  1.00  7.28           H  
ATOM   1372 2HH2 ARG A  78      21.143 -12.772 -21.898  1.00  7.28           H  
ATOM   1373  N   ARG A  79      22.802  -9.282 -15.003  1.00  4.70           N  
ATOM   1374  CA  ARG A  79      21.536  -9.654 -14.386  1.00  5.10           C  
ATOM   1375  C   ARG A  79      20.804  -8.407 -13.881  1.00  5.31           C  
ATOM   1376  O   ARG A  79      19.585  -8.296 -14.036  1.00  5.61           O  
ATOM   1377  CB  ARG A  79      21.776 -10.652 -13.264  1.00  6.98           C  
ATOM   1378  CG  ARG A  79      22.192 -12.050 -13.753  1.00  6.98           C  
ATOM   1379  CD  ARG A  79      22.560 -12.958 -12.638  1.00  6.98           C  
ATOM   1380  NE  ARG A  79      22.949 -14.276 -13.127  1.00  6.98           N  
ATOM   1381  CZ  ARG A  79      23.494 -15.258 -12.376  1.00  6.98           C  
ATOM   1382  NH1 ARG A  79      23.721 -15.071 -11.090  1.00  6.98           N  
ATOM   1383  NH2 ARG A  79      23.803 -16.417 -12.939  1.00  6.98           N  
ATOM   1384  H   ARG A  79      23.679  -9.664 -14.624  1.00  5.64           H  
ATOM   1385  HA  ARG A  79      20.918 -10.138 -15.140  1.00  6.12           H  
ATOM   1386 1HB  ARG A  79      22.571 -10.282 -12.618  1.00  8.38           H  
ATOM   1387 2HB  ARG A  79      20.877 -10.754 -12.660  1.00  8.38           H  
ATOM   1388 1HG  ARG A  79      21.361 -12.499 -14.291  1.00  8.38           H  
ATOM   1389 2HG  ARG A  79      23.046 -11.965 -14.421  1.00  8.38           H  
ATOM   1390 1HD  ARG A  79      23.409 -12.525 -12.104  1.00  8.38           H  
ATOM   1391 2HD  ARG A  79      21.715 -13.072 -11.962  1.00  8.38           H  
ATOM   1392  HE  ARG A  79      22.794 -14.471 -14.108  1.00  8.38           H  
ATOM   1393 1HH1 ARG A  79      23.488 -14.191 -10.656  1.00  8.38           H  
ATOM   1394 2HH1 ARG A  79      24.129 -15.810 -10.535  1.00  8.38           H  
ATOM   1395 1HH2 ARG A  79      23.631 -16.563 -13.925  1.00  8.38           H  
ATOM   1396 2HH2 ARG A  79      24.212 -17.157 -12.387  1.00  8.38           H  
ATOM   1397  N   TRP A  80      21.550  -7.463 -13.303  1.00  5.24           N  
ATOM   1398  CA  TRP A  80      21.020  -6.188 -12.836  1.00  5.56           C  
ATOM   1399  C   TRP A  80      20.401  -5.376 -13.953  1.00  5.63           C  
ATOM   1400  O   TRP A  80      19.302  -4.823 -13.805  1.00  6.02           O  
ATOM   1401  CB  TRP A  80      22.131  -5.403 -12.185  1.00  7.65           C  
ATOM   1402  CG  TRP A  80      21.819  -4.003 -11.884  1.00  7.65           C  
ATOM   1403  CD1 TRP A  80      21.226  -3.512 -10.790  1.00  7.65           C  
ATOM   1404  CD2 TRP A  80      22.126  -2.866 -12.724  1.00  7.65           C  
ATOM   1405  NE1 TRP A  80      21.141  -2.154 -10.873  1.00  7.65           N  
ATOM   1406  CE2 TRP A  80      21.677  -1.750 -12.064  1.00  7.65           C  
ATOM   1407  CE3 TRP A  80      22.741  -2.723 -13.972  1.00  7.65           C  
ATOM   1408  CZ2 TRP A  80      21.804  -0.487 -12.607  1.00  7.65           C  
ATOM   1409  CZ3 TRP A  80      22.859  -1.472 -14.514  1.00  7.65           C  
ATOM   1410  CH2 TRP A  80      22.403  -0.382 -13.847  1.00  7.65           C  
ATOM   1411  H   TRP A  80      22.545  -7.661 -13.140  1.00  6.29           H  
ATOM   1412  HA  TRP A  80      20.249  -6.387 -12.096  1.00  6.67           H  
ATOM   1413 1HB  TRP A  80      22.374  -5.910 -11.279  1.00  9.18           H  
ATOM   1414 2HB  TRP A  80      23.007  -5.425 -12.793  1.00  9.18           H  
ATOM   1415  HD1 TRP A  80      20.878  -4.108  -9.967  1.00  9.18           H  
ATOM   1416  HE1 TRP A  80      20.746  -1.537 -10.139  1.00  9.18           H  
ATOM   1417  HE3 TRP A  80      23.117  -3.587 -14.512  1.00  9.18           H  
ATOM   1418  HZ2 TRP A  80      21.449   0.405 -12.097  1.00  9.18           H  
ATOM   1419  HZ3 TRP A  80      23.335  -1.376 -15.490  1.00  9.18           H  
ATOM   1420  HH2 TRP A  80      22.515   0.589 -14.299  1.00  9.18           H  
ATOM   1421  N   ARG A  81      21.118  -5.269 -15.067  1.00  5.34           N  
ATOM   1422  CA  ARG A  81      20.604  -4.519 -16.186  1.00  5.56           C  
ATOM   1423  C   ARG A  81      19.282  -5.152 -16.616  1.00  5.75           C  
ATOM   1424  O   ARG A  81      18.309  -4.435 -16.863  1.00  6.13           O  
ATOM   1425  CB  ARG A  81      21.603  -4.511 -17.332  1.00  7.70           C  
ATOM   1426  CG  ARG A  81      21.275  -3.576 -18.502  1.00  7.70           C  
ATOM   1427  CD  ARG A  81      22.274  -3.707 -19.611  1.00  7.70           C  
ATOM   1428  NE  ARG A  81      23.622  -3.213 -19.306  1.00  7.70           N  
ATOM   1429  CZ  ARG A  81      24.717  -3.960 -19.030  1.00  7.70           C  
ATOM   1430  NH1 ARG A  81      24.654  -5.266 -18.916  1.00  7.70           N  
ATOM   1431  NH2 ARG A  81      25.852  -3.316 -18.885  1.00  7.70           N  
ATOM   1432  H   ARG A  81      22.052  -5.693 -15.107  1.00  6.41           H  
ATOM   1433  HA  ARG A  81      20.422  -3.492 -15.869  1.00  6.67           H  
ATOM   1434 1HB  ARG A  81      22.580  -4.234 -16.938  1.00  9.24           H  
ATOM   1435 2HB  ARG A  81      21.692  -5.521 -17.732  1.00  9.24           H  
ATOM   1436 1HG  ARG A  81      20.288  -3.779 -18.889  1.00  9.24           H  
ATOM   1437 2HG  ARG A  81      21.310  -2.546 -18.150  1.00  9.24           H  
ATOM   1438 1HD  ARG A  81      22.346  -4.730 -19.887  1.00  9.24           H  
ATOM   1439 2HD  ARG A  81      21.910  -3.139 -20.457  1.00  9.24           H  
ATOM   1440  HE  ARG A  81      23.803  -2.206 -19.416  1.00  9.24           H  
ATOM   1441 1HH1 ARG A  81      23.773  -5.731 -19.029  1.00  9.24           H  
ATOM   1442 2HH1 ARG A  81      25.499  -5.818 -18.708  1.00  9.24           H  
ATOM   1443 1HH2 ARG A  81      25.838  -2.298 -19.039  1.00  9.24           H  
ATOM   1444 2HH2 ARG A  81      26.711  -3.800 -18.686  1.00  9.24           H  
ATOM   1445  N   ARG A  82      19.250  -6.496 -16.692  1.00  5.60           N  
ATOM   1446  CA  ARG A  82      18.047  -7.232 -17.067  1.00  5.89           C  
ATOM   1447  C   ARG A  82      16.903  -7.005 -16.086  1.00  6.22           C  
ATOM   1448  O   ARG A  82      15.742  -6.940 -16.505  1.00  6.59           O  
ATOM   1449  CB  ARG A  82      18.354  -8.704 -17.261  1.00  8.13           C  
ATOM   1450  CG  ARG A  82      19.157  -8.981 -18.536  1.00  8.13           C  
ATOM   1451  CD  ARG A  82      19.558 -10.390 -18.682  1.00  8.13           C  
ATOM   1452  NE  ARG A  82      18.409 -11.288 -18.810  1.00  8.13           N  
ATOM   1453  CZ  ARG A  82      17.734 -11.570 -19.958  1.00  8.13           C  
ATOM   1454  NH1 ARG A  82      18.068 -11.027 -21.121  1.00  8.13           N  
ATOM   1455  NH2 ARG A  82      16.713 -12.412 -19.909  1.00  8.13           N  
ATOM   1456  H   ARG A  82      20.106  -7.025 -16.495  1.00  6.72           H  
ATOM   1457  HA  ARG A  82      17.716  -6.859 -18.024  1.00  7.07           H  
ATOM   1458 1HB  ARG A  82      18.928  -9.074 -16.418  1.00  9.76           H  
ATOM   1459 2HB  ARG A  82      17.425  -9.269 -17.308  1.00  9.76           H  
ATOM   1460 1HG  ARG A  82      18.552  -8.717 -19.395  1.00  9.76           H  
ATOM   1461 2HG  ARG A  82      20.061  -8.370 -18.535  1.00  9.76           H  
ATOM   1462 1HD  ARG A  82      20.180 -10.493 -19.564  1.00  9.76           H  
ATOM   1463 2HD  ARG A  82      20.132 -10.689 -17.803  1.00  9.76           H  
ATOM   1464  HE  ARG A  82      18.092 -11.750 -17.965  1.00  9.76           H  
ATOM   1465 1HH1 ARG A  82      18.840 -10.382 -21.203  1.00  9.76           H  
ATOM   1466 2HH1 ARG A  82      17.542 -11.260 -21.953  1.00  9.76           H  
ATOM   1467 1HH2 ARG A  82      16.446 -12.834 -19.029  1.00  9.76           H  
ATOM   1468 2HH2 ARG A  82      16.198 -12.635 -20.748  1.00  9.76           H  
ATOM   1469  N   GLN A  83      17.207  -6.891 -14.782  1.00  6.18           N  
ATOM   1470  CA  GLN A  83      16.164  -6.587 -13.812  1.00  6.61           C  
ATOM   1471  C   GLN A  83      15.501  -5.272 -14.204  1.00  6.89           C  
ATOM   1472  O   GLN A  83      14.280  -5.189 -14.308  1.00  7.33           O  
ATOM   1473  CB  GLN A  83      16.726  -6.436 -12.382  1.00  9.09           C  
ATOM   1474  CG  GLN A  83      15.652  -6.114 -11.319  1.00  9.09           C  
ATOM   1475  CD  GLN A  83      16.207  -5.823  -9.908  1.00  9.09           C  
ATOM   1476  OE1 GLN A  83      17.338  -6.166  -9.510  1.00  9.09           O  
ATOM   1477  NE2 GLN A  83      15.368  -5.157  -9.124  1.00  9.09           N  
ATOM   1478  H   GLN A  83      18.170  -7.069 -14.480  1.00  7.42           H  
ATOM   1479  HA  GLN A  83      15.417  -7.378 -13.833  1.00  7.93           H  
ATOM   1480 1HB  GLN A  83      17.247  -7.349 -12.098  1.00 10.91           H  
ATOM   1481 2HB  GLN A  83      17.451  -5.629 -12.360  1.00 10.91           H  
ATOM   1482 1HG  GLN A  83      15.099  -5.228 -11.633  1.00 10.91           H  
ATOM   1483 2HG  GLN A  83      14.971  -6.962 -11.247  1.00 10.91           H  
ATOM   1484 1HE2 GLN A  83      15.631  -4.910  -8.187  1.00 10.91           H  
ATOM   1485 2HE2 GLN A  83      14.466  -4.884  -9.466  1.00 10.91           H  
ATOM   1486  N   ASN A  84      16.304  -4.241 -14.471  1.00  6.79           N  
ATOM   1487  CA  ASN A  84      15.724  -2.951 -14.850  1.00  7.21           C  
ATOM   1488  C   ASN A  84      14.968  -2.999 -16.173  1.00  7.26           C  
ATOM   1489  O   ASN A  84      13.871  -2.453 -16.295  1.00  7.59           O  
ATOM   1490  CB  ASN A  84      16.786  -1.874 -14.902  1.00  9.93           C  
ATOM   1491  CG  ASN A  84      17.195  -1.380 -13.557  1.00  9.93           C  
ATOM   1492  OD1 ASN A  84      16.457  -1.505 -12.574  1.00  9.93           O  
ATOM   1493  ND2 ASN A  84      18.351  -0.789 -13.498  1.00  9.93           N  
ATOM   1494  H   ASN A  84      17.319  -4.364 -14.363  1.00  8.15           H  
ATOM   1495  HA  ASN A  84      15.000  -2.674 -14.084  1.00  8.65           H  
ATOM   1496 1HB  ASN A  84      17.671  -2.275 -15.405  1.00 11.92           H  
ATOM   1497 2HB  ASN A  84      16.427  -1.038 -15.498  1.00 11.92           H  
ATOM   1498 1HD2 ASN A  84      18.671  -0.397 -12.634  1.00 11.92           H  
ATOM   1499 2HD2 ASN A  84      18.901  -0.703 -14.328  1.00 11.92           H  
ATOM   1500  N   MET A  85      15.441  -3.793 -17.120  1.00  7.12           N  
ATOM   1501  CA  MET A  85      14.799  -3.868 -18.429  1.00  7.38           C  
ATOM   1502  C   MET A  85      13.525  -4.703 -18.408  1.00  7.63           C  
ATOM   1503  O   MET A  85      12.875  -4.899 -19.447  1.00  8.05           O  
ATOM   1504  CB  MET A  85      15.752  -4.489 -19.430  1.00 10.23           C  
ATOM   1505  CG  MET A  85      16.948  -3.665 -19.734  1.00 10.23           C  
ATOM   1506  SD  MET A  85      17.931  -4.342 -21.031  1.00 10.23           S  
ATOM   1507  CE  MET A  85      18.677  -5.843 -20.471  1.00 10.23           C  
ATOM   1508  H   MET A  85      16.343  -4.256 -16.963  1.00  8.54           H  
ATOM   1509  HA  MET A  85      14.537  -2.859 -18.739  1.00  8.86           H  
ATOM   1510 1HB  MET A  85      16.082  -5.445 -19.040  1.00 12.28           H  
ATOM   1511 2HB  MET A  85      15.228  -4.678 -20.361  1.00 12.28           H  
ATOM   1512 1HG  MET A  85      16.606  -2.686 -20.053  1.00 12.28           H  
ATOM   1513 2HG  MET A  85      17.558  -3.526 -18.872  1.00 12.28           H  
ATOM   1514 1HE  MET A  85      19.299  -6.251 -21.262  1.00 12.28           H  
ATOM   1515 2HE  MET A  85      19.283  -5.660 -19.596  1.00 12.28           H  
ATOM   1516 3HE  MET A  85      17.901  -6.553 -20.239  1.00 12.28           H  
ATOM   1517  N   SER A  86      13.187  -5.246 -17.234  1.00  7.58           N  
ATOM   1518  CA  SER A  86      12.006  -6.054 -17.054  1.00  8.01           C  
ATOM   1519  C   SER A  86      10.927  -5.277 -16.298  1.00  8.20           C  
ATOM   1520  O   SER A  86       9.831  -5.810 -16.060  1.00  8.37           O  
ATOM   1521  CB  SER A  86      12.370  -7.307 -16.277  1.00 11.04           C  
ATOM   1522  OG  SER A  86      13.309  -8.084 -16.976  1.00 11.04           O  
ATOM   1523  H   SER A  86      13.755  -5.087 -16.395  1.00  9.10           H  
ATOM   1524  HA  SER A  86      11.619  -6.334 -18.031  1.00  9.61           H  
ATOM   1525 1HB  SER A  86      12.774  -7.032 -15.304  1.00 13.25           H  
ATOM   1526 2HB  SER A  86      11.473  -7.893 -16.104  1.00 13.25           H  
ATOM   1527  HG  SER A  86      14.179  -7.630 -16.844  1.00 13.25           H  
ATOM   1528  N   ARG A  87      11.228  -4.022 -15.909  1.00  8.44           N  
ATOM   1529  CA  ARG A  87      10.297  -3.221 -15.109  1.00  8.91           C  
ATOM   1530  C   ARG A  87      10.163  -1.762 -15.555  1.00  9.09           C  
ATOM   1531  O   ARG A  87      11.159  -1.037 -15.689  1.00  9.41           O  
ATOM   1532  CB  ARG A  87      10.755  -3.211 -13.654  1.00 12.29           C  
ATOM   1533  CG  ARG A  87      10.757  -4.556 -12.947  1.00 12.29           C  
ATOM   1534  CD  ARG A  87       9.397  -5.060 -12.687  1.00 12.29           C  
ATOM   1535  NE  ARG A  87       9.450  -6.281 -11.957  1.00 12.29           N  
ATOM   1536  CZ  ARG A  87       9.543  -7.516 -12.453  1.00 12.29           C  
ATOM   1537  NH1 ARG A  87       9.569  -7.770 -13.753  1.00 12.29           N  
ATOM   1538  NH2 ARG A  87       9.614  -8.476 -11.563  1.00 12.29           N  
ATOM   1539  H   ARG A  87      12.142  -3.622 -16.155  1.00 10.13           H  
ATOM   1540  HA  ARG A  87       9.308  -3.672 -15.182  1.00 10.69           H  
ATOM   1541 1HB  ARG A  87      11.778  -2.826 -13.611  1.00 14.75           H  
ATOM   1542 2HB  ARG A  87      10.125  -2.534 -13.079  1.00 14.75           H  
ATOM   1543 1HG  ARG A  87      11.303  -5.291 -13.532  1.00 14.75           H  
ATOM   1544 2HG  ARG A  87      11.252  -4.446 -11.980  1.00 14.75           H  
ATOM   1545 1HD  ARG A  87       8.852  -4.330 -12.087  1.00 14.75           H  
ATOM   1546 2HD  ARG A  87       8.861  -5.237 -13.611  1.00 14.75           H  
ATOM   1547  HE  ARG A  87       9.470  -6.223 -10.943  1.00 14.75           H  
ATOM   1548 1HH1 ARG A  87       9.529  -7.008 -14.454  1.00 14.75           H  
ATOM   1549 2HH1 ARG A  87       9.642  -8.722 -14.076  1.00 14.75           H  
ATOM   1550 1HH2 ARG A  87       9.613  -8.186 -10.575  1.00 14.75           H  
ATOM   1551 2HH2 ARG A  87       9.691  -9.444 -11.837  1.00 14.75           H  
ATOM   1552  N   GLU A  88       8.907  -1.299 -15.645  1.00  9.08           N  
ATOM   1553  CA  GLU A  88       8.550   0.071 -16.036  1.00  9.46           C  
ATOM   1554  C   GLU A  88       9.044   1.109 -15.036  1.00  9.34           C  
ATOM   1555  O   GLU A  88       9.143   2.299 -15.334  1.00  9.59           O  
ATOM   1556  CB  GLU A  88       7.025   0.193 -16.199  1.00 13.09           C  
ATOM   1557  CG  GLU A  88       6.183   0.056 -14.895  1.00 13.09           C  
ATOM   1558  CD  GLU A  88       5.876  -1.371 -14.508  1.00 13.09           C  
ATOM   1559  OE1 GLU A  88       6.565  -2.253 -14.974  1.00 13.09           O  
ATOM   1560  OE2 GLU A  88       4.968  -1.578 -13.742  1.00 13.09           O  
ATOM   1561  H   GLU A  88       8.133  -1.952 -15.482  1.00 10.90           H  
ATOM   1562  HA  GLU A  88       9.015   0.284 -17.003  1.00 11.35           H  
ATOM   1563 1HB  GLU A  88       6.793   1.164 -16.639  1.00 15.71           H  
ATOM   1564 2HB  GLU A  88       6.678  -0.566 -16.898  1.00 15.71           H  
ATOM   1565 1HG  GLU A  88       6.679   0.545 -14.065  1.00 15.71           H  
ATOM   1566 2HG  GLU A  88       5.240   0.577 -15.055  1.00 15.71           H  
ATOM   1567  N   GLN A  89       9.386   0.660 -13.835  1.00  9.18           N  
ATOM   1568  CA  GLN A  89       9.878   1.549 -12.803  1.00  9.30           C  
ATOM   1569  C   GLN A  89      11.193   2.189 -13.242  1.00  9.33           C  
ATOM   1570  O   GLN A  89      11.475   3.334 -12.878  1.00  9.68           O  
ATOM   1571  CB  GLN A  89      10.054   0.818 -11.469  1.00 12.98           C  
ATOM   1572  CG  GLN A  89       8.745   0.388 -10.839  1.00 12.98           C  
ATOM   1573  CD  GLN A  89       8.853  -0.314  -9.450  1.00 12.98           C  
ATOM   1574  OE1 GLN A  89       9.926  -0.626  -8.868  1.00 12.98           O  
ATOM   1575  NE2 GLN A  89       7.662  -0.552  -8.919  1.00 12.98           N  
ATOM   1576  H   GLN A  89       9.281  -0.327 -13.657  1.00 11.02           H  
ATOM   1577  HA  GLN A  89       9.150   2.348 -12.660  1.00 11.16           H  
ATOM   1578 1HB  GLN A  89      10.700  -0.051 -11.596  1.00 15.58           H  
ATOM   1579 2HB  GLN A  89      10.526   1.490 -10.790  1.00 15.58           H  
ATOM   1580 1HG  GLN A  89       8.128   1.276 -10.710  1.00 15.58           H  
ATOM   1581 2HG  GLN A  89       8.246  -0.300 -11.523  1.00 15.58           H  
ATOM   1582 1HE2 GLN A  89       7.567  -0.979  -7.996  1.00 15.58           H  
ATOM   1583 2HE2 GLN A  89       6.827  -0.287  -9.406  1.00 15.58           H  
ATOM   1584  N   SER A  90      11.975   1.481 -14.081  1.00  9.22           N  
ATOM   1585  CA  SER A  90      13.273   1.948 -14.562  1.00  9.50           C  
ATOM   1586  C   SER A  90      13.153   3.204 -15.427  1.00  9.65           C  
ATOM   1587  O   SER A  90      14.136   3.926 -15.632  1.00  9.88           O  
ATOM   1588  CB  SER A  90      13.970   0.853 -15.345  1.00 13.19           C  
ATOM   1589  OG  SER A  90      13.298   0.580 -16.545  1.00 13.19           O  
ATOM   1590  H   SER A  90      11.692   0.551 -14.403  1.00 11.06           H  
ATOM   1591  HA  SER A  90      13.889   2.189 -13.694  1.00 11.40           H  
ATOM   1592 1HB  SER A  90      14.990   1.161 -15.562  1.00 15.83           H  
ATOM   1593 2HB  SER A  90      14.020  -0.056 -14.744  1.00 15.83           H  
ATOM   1594  HG  SER A  90      12.578  -0.059 -16.317  1.00 15.83           H  
ATOM   1595  N   SER A  91      11.938   3.505 -15.908  1.00  9.76           N  
ATOM   1596  CA  SER A  91      11.673   4.670 -16.740  1.00 10.13           C  
ATOM   1597  C   SER A  91      11.853   5.961 -15.946  1.00 10.19           C  
ATOM   1598  O   SER A  91      11.930   7.047 -16.525  1.00 10.45           O  
ATOM   1599  CB  SER A  91      10.260   4.625 -17.291  1.00 14.04           C  
ATOM   1600  OG  SER A  91       9.312   4.804 -16.272  1.00 14.04           O  
ATOM   1601  H   SER A  91      11.141   2.907 -15.684  1.00 11.71           H  
ATOM   1602  HA  SER A  91      12.376   4.668 -17.573  1.00 12.16           H  
ATOM   1603 1HB  SER A  91      10.140   5.398 -18.048  1.00 16.85           H  
ATOM   1604 2HB  SER A  91      10.091   3.666 -17.772  1.00 16.85           H  
ATOM   1605  HG  SER A  91       9.151   3.913 -15.896  1.00 16.85           H  
ATOM   1606  N   THR A  92      11.909   5.841 -14.615  1.00 10.17           N  
ATOM   1607  CA  THR A  92      12.058   6.976 -13.723  1.00 10.47           C  
ATOM   1608  C   THR A  92      13.485   7.144 -13.190  1.00 10.45           C  
ATOM   1609  O   THR A  92      13.723   7.991 -12.318  1.00 10.56           O  
ATOM   1610  CB  THR A  92      11.085   6.871 -12.535  1.00 14.54           C  
ATOM   1611  OG1 THR A  92      11.371   5.693 -11.764  1.00 14.54           O  
ATOM   1612  CG2 THR A  92       9.651   6.813 -13.012  1.00 14.54           C  
ATOM   1613  H   THR A  92      11.837   4.911 -14.200  1.00 12.20           H  
ATOM   1614  HA  THR A  92      11.809   7.878 -14.282  1.00 12.56           H  
ATOM   1615  HB  THR A  92      11.210   7.744 -11.899  1.00 17.45           H  
ATOM   1616  HG1 THR A  92      11.209   4.895 -12.307  1.00 17.45           H  
ATOM   1617 1HG2 THR A  92       8.986   6.749 -12.154  1.00 17.45           H  
ATOM   1618 2HG2 THR A  92       9.426   7.709 -13.585  1.00 17.45           H  
ATOM   1619 3HG2 THR A  92       9.513   5.934 -13.644  1.00 17.45           H  
ATOM   1620  N   SER A  93      14.437   6.322 -13.649  1.00 10.53           N  
ATOM   1621  CA  SER A  93      15.806   6.464 -13.164  1.00 10.77           C  
ATOM   1622  C   SER A  93      16.378   7.820 -13.534  1.00 10.59           C  
ATOM   1623  O   SER A  93      16.113   8.352 -14.615  1.00 10.61           O  
ATOM   1624  CB  SER A  93      16.705   5.368 -13.708  1.00 14.98           C  
ATOM   1625  OG  SER A  93      16.339   4.118 -13.203  1.00 14.98           O  
ATOM   1626  H   SER A  93      14.228   5.608 -14.351  1.00 12.64           H  
ATOM   1627  HA  SER A  93      15.794   6.384 -12.077  1.00 12.92           H  
ATOM   1628 1HB  SER A  93      16.634   5.356 -14.795  1.00 17.98           H  
ATOM   1629 2HB  SER A  93      17.740   5.581 -13.449  1.00 17.98           H  
ATOM   1630  HG  SER A  93      16.852   3.476 -13.695  1.00 17.98           H  
ATOM   1631  N   THR A  94      17.163   8.374 -12.626  1.00 10.63           N  
ATOM   1632  CA  THR A  94      17.853   9.635 -12.832  1.00 10.68           C  
ATOM   1633  C   THR A  94      19.061   9.781 -11.950  1.00 10.49           C  
ATOM   1634  O   THR A  94      19.473   8.837 -11.272  1.00 10.63           O  
ATOM   1635  CB  THR A  94      16.914  10.834 -12.646  1.00 14.94           C  
ATOM   1636  OG1 THR A  94      17.593  12.034 -13.047  1.00 14.94           O  
ATOM   1637  CG2 THR A  94      16.433  10.962 -11.236  1.00 14.94           C  
ATOM   1638  H   THR A  94      17.308   7.882 -11.755  1.00 12.76           H  
ATOM   1639  HA  THR A  94      18.201   9.665 -13.864  1.00 12.82           H  
ATOM   1640  HB  THR A  94      16.049  10.699 -13.296  1.00 17.93           H  
ATOM   1641  HG1 THR A  94      16.919  12.683 -13.299  1.00 17.93           H  
ATOM   1642 1HG2 THR A  94      15.771  11.814 -11.188  1.00 17.93           H  
ATOM   1643 2HG2 THR A  94      15.888  10.057 -10.959  1.00 17.93           H  
ATOM   1644 3HG2 THR A  94      17.252  11.109 -10.540  1.00 17.93           H  
ATOM   1645  N   THR A  95      19.624  10.979 -11.976  1.00 10.40           N  
ATOM   1646  CA  THR A  95      20.779  11.345 -11.181  1.00 10.45           C  
ATOM   1647  C   THR A  95      20.374  12.596 -10.430  1.00 10.40           C  
ATOM   1648  O   THR A  95      21.058  13.105  -9.530  1.00 10.56           O  
ATOM   1649  CB  THR A  95      22.019  11.614 -12.053  1.00 14.61           C  
ATOM   1650  OG1 THR A  95      21.779  12.742 -12.894  1.00 14.61           O  
ATOM   1651  CG2 THR A  95      22.307  10.411 -12.949  1.00 14.61           C  
ATOM   1652  H   THR A  95      19.192  11.691 -12.558  1.00 12.48           H  
ATOM   1653  HA  THR A  95      20.999  10.556 -10.461  1.00 12.54           H  
ATOM   1654  HB  THR A  95      22.879  11.809 -11.416  1.00 17.53           H  
ATOM   1655  HG1 THR A  95      21.677  13.520 -12.336  1.00 17.53           H  
ATOM   1656 1HG2 THR A  95      23.176  10.626 -13.550  1.00 17.53           H  
ATOM   1657 2HG2 THR A  95      22.494   9.536 -12.329  1.00 17.53           H  
ATOM   1658 3HG2 THR A  95      21.458  10.218 -13.602  1.00 17.53           H  
ATOM   1659  N   ASN A  96      19.244  13.145 -10.842  1.00 10.39           N  
ATOM   1660  CA  ASN A  96      18.828  14.392 -10.238  1.00 10.58           C  
ATOM   1661  C   ASN A  96      18.020  14.176  -8.965  1.00 10.47           C  
ATOM   1662  O   ASN A  96      16.788  14.049  -8.956  1.00 10.86           O  
ATOM   1663  CB  ASN A  96      18.071  15.263 -11.180  1.00 14.74           C  
ATOM   1664  CG  ASN A  96      17.805  16.626 -10.542  1.00 14.74           C  
ATOM   1665  OD1 ASN A  96      18.260  16.911  -9.411  1.00 14.74           O  
ATOM   1666  ND2 ASN A  96      17.089  17.446 -11.231  1.00 14.74           N  
ATOM   1667  H   ASN A  96      18.707  12.679 -11.576  1.00 12.47           H  
ATOM   1668  HA  ASN A  96      19.723  14.941  -9.947  1.00 12.70           H  
ATOM   1669 1HB  ASN A  96      18.624  15.402 -12.092  1.00 17.69           H  
ATOM   1670 2HB  ASN A  96      17.171  14.767 -11.446  1.00 17.69           H  
ATOM   1671 1HD2 ASN A  96      16.867  18.361 -10.885  1.00 17.69           H  
ATOM   1672 2HD2 ASN A  96      16.727  17.162 -12.121  1.00 17.69           H  
ATOM   1673  N   THR A  97      18.738  14.216  -7.862  1.00 10.16           N  
ATOM   1674  CA  THR A  97      18.191  13.986  -6.535  1.00 10.28           C  
ATOM   1675  C   THR A  97      17.816  15.303  -5.839  1.00 10.23           C  
ATOM   1676  O   THR A  97      17.494  15.326  -4.648  1.00 10.33           O  
ATOM   1677  CB  THR A  97      19.183  13.168  -5.703  1.00 14.34           C  
ATOM   1678  OG1 THR A  97      20.432  13.877  -5.611  1.00 14.34           O  
ATOM   1679  CG2 THR A  97      19.408  11.818  -6.395  1.00 14.34           C  
ATOM   1680  H   THR A  97      19.751  14.308  -7.966  1.00 12.19           H  
ATOM   1681  HA  THR A  97      17.278  13.395  -6.640  1.00 12.34           H  
ATOM   1682  HB  THR A  97      18.783  13.009  -4.702  1.00 17.21           H  
ATOM   1683  HG1 THR A  97      20.990  13.449  -4.955  1.00 17.21           H  
ATOM   1684 1HG2 THR A  97      20.110  11.226  -5.814  1.00 17.21           H  
ATOM   1685 2HG2 THR A  97      18.453  11.289  -6.467  1.00 17.21           H  
ATOM   1686 3HG2 THR A  97      19.807  11.972  -7.394  1.00 17.21           H  
ATOM   1687  N   GLY A  98      17.879  16.406  -6.598  1.00 10.31           N  
ATOM   1688  CA  GLY A  98      17.522  17.750  -6.146  1.00 10.52           C  
ATOM   1689  C   GLY A  98      18.678  18.755  -6.132  1.00 10.30           C  
ATOM   1690  O   GLY A  98      18.451  19.954  -6.292  1.00 10.41           O  
ATOM   1691  H   GLY A  98      18.156  16.311  -7.574  1.00 12.37           H  
ATOM   1692 1HA  GLY A  98      16.730  18.130  -6.795  1.00 12.62           H  
ATOM   1693 2HA  GLY A  98      17.090  17.685  -5.149  1.00 12.62           H  
ATOM   1694  N   ARG A  99      19.917  18.275  -6.015  1.00 10.23           N  
ATOM   1695  CA  ARG A  99      21.083  19.166  -6.034  1.00 10.30           C  
ATOM   1696  C   ARG A  99      21.465  19.598  -7.453  1.00 10.12           C  
ATOM   1697  O   ARG A  99      21.941  20.714  -7.686  1.00 10.18           O  
ATOM   1698  CB  ARG A  99      22.275  18.488  -5.367  1.00 14.39           C  
ATOM   1699  CG  ARG A  99      22.862  17.284  -6.119  1.00 14.39           C  
ATOM   1700  CD  ARG A  99      23.895  16.594  -5.330  1.00 14.39           C  
ATOM   1701  NE  ARG A  99      24.457  15.462  -6.060  1.00 14.39           N  
ATOM   1702  CZ  ARG A  99      25.340  14.572  -5.559  1.00 14.39           C  
ATOM   1703  NH1 ARG A  99      25.768  14.677  -4.316  1.00 14.39           N  
ATOM   1704  NH2 ARG A  99      25.777  13.584  -6.323  1.00 14.39           N  
ATOM   1705  H   ARG A  99      20.030  17.288  -5.842  1.00 12.28           H  
ATOM   1706  HA  ARG A  99      20.837  20.060  -5.460  1.00 12.36           H  
ATOM   1707 1HB  ARG A  99      23.076  19.214  -5.240  1.00 17.27           H  
ATOM   1708 2HB  ARG A  99      21.985  18.145  -4.374  1.00 17.27           H  
ATOM   1709 1HG  ARG A  99      22.079  16.567  -6.368  1.00 17.27           H  
ATOM   1710 2HG  ARG A  99      23.353  17.624  -7.029  1.00 17.27           H  
ATOM   1711 1HD  ARG A  99      24.700  17.293  -5.103  1.00 17.27           H  
ATOM   1712 2HD  ARG A  99      23.452  16.224  -4.405  1.00 17.27           H  
ATOM   1713  HE  ARG A  99      24.159  15.334  -7.020  1.00 17.27           H  
ATOM   1714 1HH1 ARG A  99      25.442  15.427  -3.725  1.00 17.27           H  
ATOM   1715 2HH1 ARG A  99      26.428  14.005  -3.950  1.00 17.27           H  
ATOM   1716 1HH2 ARG A  99      25.457  13.504  -7.279  1.00 17.27           H  
ATOM   1717 2HH2 ARG A  99      26.437  12.912  -5.956  1.00 17.27           H  
ATOM   1718  N   ASN A 100      21.234  18.726  -8.421  1.00 10.15           N  
ATOM   1719  CA  ASN A 100      21.620  18.998  -9.794  1.00 10.28           C  
ATOM   1720  C   ASN A 100      20.584  19.840 -10.519  1.00 10.17           C  
ATOM   1721  O   ASN A 100      19.917  19.382 -11.452  1.00 10.26           O  
ATOM   1722  CB  ASN A 100      21.910  17.710 -10.525  1.00 14.34           C  
ATOM   1723  CG  ASN A 100      23.167  17.032 -10.026  1.00 14.34           C  
ATOM   1724  OD1 ASN A 100      24.167  17.693  -9.726  1.00 14.34           O  
ATOM   1725  ND2 ASN A 100      23.142  15.733  -9.935  1.00 14.34           N  
ATOM   1726  H   ASN A 100      20.818  17.842  -8.181  1.00 12.18           H  
ATOM   1727  HA  ASN A 100      22.542  19.581  -9.775  1.00 12.34           H  
ATOM   1728 1HB  ASN A 100      21.068  17.031 -10.405  1.00 17.21           H  
ATOM   1729 2HB  ASN A 100      22.023  17.917 -11.581  1.00 17.21           H  
ATOM   1730 1HD2 ASN A 100      23.947  15.233  -9.624  1.00 17.21           H  
ATOM   1731 2HD2 ASN A 100      22.318  15.224 -10.175  1.00 17.21           H  
ATOM   1732  N   CYS A 101      20.558  21.124 -10.168  1.00 10.22           N  
ATOM   1733  CA  CYS A 101      19.567  22.062 -10.700  1.00 10.38           C  
ATOM   1734  C   CYS A 101      19.654  22.194 -12.216  1.00 10.61           C  
ATOM   1735  O   CYS A 101      18.666  22.538 -12.865  1.00 10.90           O  
ATOM   1736  CB  CYS A 101      19.768  23.456 -10.114  1.00 14.48           C  
ATOM   1737  SG  CYS A 101      21.296  24.272 -10.675  1.00 14.48           S  
ATOM   1738  H   CYS A 101      21.177  21.373  -9.390  1.00 12.26           H  
ATOM   1739  HA  CYS A 101      18.574  21.702 -10.428  1.00 12.46           H  
ATOM   1740 1HB  CYS A 101      18.924  24.091 -10.382  1.00 17.38           H  
ATOM   1741 2HB  CYS A 101      19.801  23.389  -9.025  1.00 17.38           H  
ATOM   1742  HG  CYS A 101      22.130  23.438 -10.065  1.00 17.38           H  
ATOM   1743  N   LEU A 102      20.821  21.890 -12.777  1.00 10.69           N  
ATOM   1744  CA  LEU A 102      21.053  22.001 -14.205  1.00 11.16           C  
ATOM   1745  C   LEU A 102      20.302  20.922 -14.964  1.00 11.03           C  
ATOM   1746  O   LEU A 102      20.086  21.027 -16.173  1.00 11.30           O  
ATOM   1747  CB  LEU A 102      22.552  21.886 -14.500  1.00 15.44           C  
ATOM   1748  CG  LEU A 102      23.465  23.016 -13.926  1.00 15.44           C  
ATOM   1749  CD1 LEU A 102      24.913  22.667 -14.223  1.00 15.44           C  
ATOM   1750  CD2 LEU A 102      23.095  24.375 -14.526  1.00 15.44           C  
ATOM   1751  H   LEU A 102      21.568  21.596 -12.166  1.00 12.83           H  
ATOM   1752  HA  LEU A 102      20.674  22.959 -14.545  1.00 13.39           H  
ATOM   1753 1HB  LEU A 102      22.903  20.937 -14.099  1.00 18.53           H  
ATOM   1754 2HB  LEU A 102      22.685  21.867 -15.582  1.00 18.53           H  
ATOM   1755  HG  LEU A 102      23.347  23.063 -12.847  1.00 18.53           H  
ATOM   1756 1HD1 LEU A 102      25.565  23.437 -13.809  1.00 18.53           H  
ATOM   1757 2HD1 LEU A 102      25.159  21.706 -13.772  1.00 18.53           H  
ATOM   1758 3HD1 LEU A 102      25.061  22.610 -15.301  1.00 18.53           H  
ATOM   1759 1HD2 LEU A 102      23.752  25.138 -14.109  1.00 18.53           H  
ATOM   1760 2HD2 LEU A 102      23.219  24.343 -15.609  1.00 18.53           H  
ATOM   1761 3HD2 LEU A 102      22.071  24.629 -14.287  1.00 18.53           H  
ATOM   1762  N   LEU A 103      19.915  19.862 -14.266  1.00 10.82           N  
ATOM   1763  CA  LEU A 103      19.156  18.807 -14.890  1.00 10.95           C  
ATOM   1764  C   LEU A 103      17.686  19.154 -14.773  1.00 11.02           C  
ATOM   1765  O   LEU A 103      16.929  19.012 -15.742  1.00 11.55           O  
ATOM   1766  CB  LEU A 103      19.476  17.470 -14.224  1.00 15.28           C  
ATOM   1767  CG  LEU A 103      20.925  16.970 -14.361  1.00 15.28           C  
ATOM   1768  CD1 LEU A 103      21.081  15.712 -13.540  1.00 15.28           C  
ATOM   1769  CD2 LEU A 103      21.245  16.696 -15.827  1.00 15.28           C  
ATOM   1770  H   LEU A 103      20.103  19.804 -13.264  1.00 12.98           H  
ATOM   1771  HA  LEU A 103      19.395  18.764 -15.947  1.00 13.14           H  
ATOM   1772 1HB  LEU A 103      19.275  17.577 -13.162  1.00 18.34           H  
ATOM   1773 2HB  LEU A 103      18.821  16.712 -14.606  1.00 18.34           H  
ATOM   1774  HG  LEU A 103      21.614  17.718 -13.975  1.00 18.34           H  
ATOM   1775 1HD1 LEU A 103      22.106  15.358 -13.623  1.00 18.34           H  
ATOM   1776 2HD1 LEU A 103      20.860  15.921 -12.509  1.00 18.34           H  
ATOM   1777 3HD1 LEU A 103      20.397  14.948 -13.904  1.00 18.34           H  
ATOM   1778 1HD2 LEU A 103      22.269  16.328 -15.908  1.00 18.34           H  
ATOM   1779 2HD2 LEU A 103      20.551  15.951 -16.211  1.00 18.34           H  
ATOM   1780 3HD2 LEU A 103      21.158  17.600 -16.419  1.00 18.34           H  
ATOM   1781  N   SER A 104      17.304  19.756 -13.636  1.00 10.71           N  
ATOM   1782  CA  SER A 104      15.903  20.138 -13.420  1.00 11.02           C  
ATOM   1783  C   SER A 104      15.475  21.120 -14.512  1.00 11.76           C  
ATOM   1784  O   SER A 104      14.384  21.011 -15.088  1.00 12.30           O  
ATOM   1785  CB  SER A 104      15.716  20.817 -12.067  1.00 15.31           C  
ATOM   1786  OG  SER A 104      15.962  19.948 -10.993  1.00 15.31           O  
ATOM   1787  H   SER A 104      17.992  19.850 -12.884  1.00 12.85           H  
ATOM   1788  HA  SER A 104      15.280  19.244 -13.475  1.00 13.22           H  
ATOM   1789 1HB  SER A 104      16.382  21.673 -12.001  1.00 18.37           H  
ATOM   1790 2HB  SER A 104      14.699  21.196 -11.999  1.00 18.37           H  
ATOM   1791  HG  SER A 104      15.834  20.474 -10.194  1.00 18.37           H  
ATOM   1792  N   LYS A 105      16.384  22.043 -14.843  1.00 11.95           N  
ATOM   1793  CA  LYS A 105      16.188  23.072 -15.864  1.00 12.80           C  
ATOM   1794  C   LYS A 105      15.950  22.509 -17.264  1.00 13.10           C  
ATOM   1795  O   LYS A 105      15.490  23.228 -18.152  1.00 13.75           O  
ATOM   1796  CB  LYS A 105      17.377  24.041 -15.878  1.00 17.58           C  
ATOM   1797  CG  LYS A 105      17.441  24.970 -14.648  1.00 17.58           C  
ATOM   1798  CD  LYS A 105      18.676  25.881 -14.661  1.00 17.58           C  
ATOM   1799  CE  LYS A 105      18.726  26.759 -13.409  1.00 17.58           C  
ATOM   1800  NZ  LYS A 105      19.923  27.651 -13.389  1.00 17.58           N  
ATOM   1801  H   LYS A 105      17.256  22.061 -14.301  1.00 14.34           H  
ATOM   1802  HA  LYS A 105      15.300  23.641 -15.591  1.00 15.36           H  
ATOM   1803 1HB  LYS A 105      18.306  23.464 -15.912  1.00 21.10           H  
ATOM   1804 2HB  LYS A 105      17.337  24.655 -16.775  1.00 21.10           H  
ATOM   1805 1HG  LYS A 105      16.552  25.601 -14.651  1.00 21.10           H  
ATOM   1806 2HG  LYS A 105      17.427  24.389 -13.740  1.00 21.10           H  
ATOM   1807 1HD  LYS A 105      19.574  25.262 -14.691  1.00 21.10           H  
ATOM   1808 2HD  LYS A 105      18.659  26.514 -15.547  1.00 21.10           H  
ATOM   1809 1HE  LYS A 105      17.828  27.371 -13.368  1.00 21.10           H  
ATOM   1810 2HE  LYS A 105      18.755  26.112 -12.528  1.00 21.10           H  
ATOM   1811 1HZ  LYS A 105      19.916  28.207 -12.544  1.00 21.10           H  
ATOM   1812 2HZ  LYS A 105      20.762  27.086 -13.412  1.00 21.10           H  
ATOM   1813 3HZ  LYS A 105      19.906  28.262 -14.193  1.00 21.10           H  
ATOM   1814  N   ASN A 106      16.329  21.250 -17.484  1.00 12.78           N  
ATOM   1815  CA  ASN A 106      16.192  20.574 -18.754  1.00 13.20           C  
ATOM   1816  C   ASN A 106      15.147  19.450 -18.701  1.00 13.14           C  
ATOM   1817  O   ASN A 106      15.108  18.590 -19.586  1.00 13.54           O  
ATOM   1818  CB  ASN A 106      17.551  20.086 -19.209  1.00 18.31           C  
ATOM   1819  CG  ASN A 106      18.432  21.240 -19.649  1.00 18.31           C  
ATOM   1820  OD1 ASN A 106      18.221  21.760 -20.754  1.00 18.31           O  
ATOM   1821  ND2 ASN A 106      19.383  21.665 -18.848  1.00 18.31           N  
ATOM   1822  H   ASN A 106      16.674  20.682 -16.713  1.00 15.34           H  
ATOM   1823  HA  ASN A 106      15.836  21.298 -19.487  1.00 15.84           H  
ATOM   1824 1HB  ASN A 106      18.040  19.561 -18.381  1.00 21.97           H  
ATOM   1825 2HB  ASN A 106      17.441  19.381 -20.031  1.00 21.97           H  
ATOM   1826 1HD2 ASN A 106      19.961  22.427 -19.133  1.00 21.97           H  
ATOM   1827 2HD2 ASN A 106      19.544  21.251 -17.932  1.00 21.97           H  
ATOM   1828  N   GLY A 107      14.282  19.467 -17.677  1.00 12.82           N  
ATOM   1829  CA  GLY A 107      13.214  18.476 -17.559  1.00 12.94           C  
ATOM   1830  C   GLY A 107      13.552  17.159 -16.845  1.00 12.49           C  
ATOM   1831  O   GLY A 107      12.733  16.235 -16.856  1.00 12.78           O  
ATOM   1832  H   GLY A 107      14.358  20.183 -16.947  1.00 15.38           H  
ATOM   1833 1HA  GLY A 107      12.377  18.945 -17.040  1.00 15.53           H  
ATOM   1834 2HA  GLY A 107      12.852  18.243 -18.558  1.00 15.53           H  
ATOM   1835  N   VAL A 108      14.727  17.045 -16.226  1.00 11.97           N  
ATOM   1836  CA  VAL A 108      15.088  15.810 -15.548  1.00 11.71           C  
ATOM   1837  C   VAL A 108      15.172  15.997 -14.049  1.00 11.30           C  
ATOM   1838  O   VAL A 108      16.068  16.683 -13.577  1.00 11.01           O  
ATOM   1839  CB  VAL A 108      16.452  15.314 -16.076  1.00 16.50           C  
ATOM   1840  CG1 VAL A 108      16.904  14.052 -15.335  1.00 16.50           C  
ATOM   1841  CG2 VAL A 108      16.337  15.028 -17.551  1.00 16.50           C  
ATOM   1842  H   VAL A 108      15.393  17.822 -16.185  1.00 14.36           H  
ATOM   1843  HA  VAL A 108      14.331  15.057 -15.765  1.00 14.05           H  
ATOM   1844  HB  VAL A 108      17.186  16.083 -15.926  1.00 19.80           H  
ATOM   1845 1HG1 VAL A 108      17.865  13.727 -15.719  1.00 19.80           H  
ATOM   1846 2HG1 VAL A 108      17.007  14.277 -14.280  1.00 19.80           H  
ATOM   1847 3HG1 VAL A 108      16.170  13.257 -15.480  1.00 19.80           H  
ATOM   1848 1HG2 VAL A 108      17.289  14.696 -17.935  1.00 19.80           H  
ATOM   1849 2HG2 VAL A 108      15.596  14.250 -17.711  1.00 19.80           H  
ATOM   1850 3HG2 VAL A 108      16.035  15.929 -18.084  1.00 19.80           H  
ATOM   1851  N   HIS A 109      14.291  15.316 -13.314  1.00 11.46           N  
ATOM   1852  CA  HIS A 109      14.212  15.393 -11.852  1.00 11.34           C  
ATOM   1853  C   HIS A 109      13.509  14.173 -11.281  1.00 11.09           C  
ATOM   1854  O   HIS A 109      12.538  13.689 -11.866  1.00 11.28           O  
ATOM   1855  CB  HIS A 109      13.505  16.687 -11.414  1.00 15.92           C  
ATOM   1856  CG  HIS A 109      13.500  16.912  -9.919  1.00 15.92           C  
ATOM   1857  ND1 HIS A 109      12.510  16.416  -9.093  1.00 15.92           N  
ATOM   1858  CD2 HIS A 109      14.377  17.551  -9.108  1.00 15.92           C  
ATOM   1859  CE1 HIS A 109      12.780  16.744  -7.849  1.00 15.92           C  
ATOM   1860  NE2 HIS A 109      13.908  17.434  -7.830  1.00 15.92           N  
ATOM   1861  H   HIS A 109      13.610  14.752 -13.806  1.00 13.75           H  
ATOM   1862  HA  HIS A 109      15.192  15.413 -11.421  1.00 13.61           H  
ATOM   1863 1HB  HIS A 109      13.990  17.544 -11.883  1.00 19.10           H  
ATOM   1864 2HB  HIS A 109      12.470  16.668 -11.753  1.00 19.10           H  
ATOM   1865  HD1 HIS A 109      11.558  16.133  -9.378  1.00 19.10           H  
ATOM   1866  HD2 HIS A 109      15.302  18.084  -9.285  1.00 19.10           H  
ATOM   1867  HE1 HIS A 109      12.107  16.432  -7.048  1.00 19.10           H  
ATOM   1868  N   GLU A 110      13.977  13.673 -10.134  1.00 10.88           N  
ATOM   1869  CA  GLU A 110      13.288  12.573  -9.473  1.00 10.89           C  
ATOM   1870  C   GLU A 110      12.091  13.129  -8.709  1.00 11.14           C  
ATOM   1871  O   GLU A 110      12.279  13.740  -7.659  1.00 11.41           O  
ATOM   1872  CB  GLU A 110      14.229  11.862  -8.493  1.00 15.24           C  
ATOM   1873  CG  GLU A 110      13.673  10.602  -7.855  1.00 15.24           C  
ATOM   1874  CD  GLU A 110      14.681   9.948  -6.952  1.00 15.24           C  
ATOM   1875  OE1 GLU A 110      15.289  10.664  -6.198  1.00 15.24           O  
ATOM   1876  OE2 GLU A 110      14.869   8.740  -7.040  1.00 15.24           O  
ATOM   1877  H   GLU A 110      14.830  14.048  -9.706  1.00 13.06           H  
ATOM   1878  HA  GLU A 110      12.933  11.866 -10.222  1.00 13.07           H  
ATOM   1879 1HB  GLU A 110      15.153  11.617  -8.963  1.00 18.29           H  
ATOM   1880 2HB  GLU A 110      14.472  12.551  -7.682  1.00 18.29           H  
ATOM   1881 1HG  GLU A 110      12.783  10.856  -7.272  1.00 18.29           H  
ATOM   1882 2HG  GLU A 110      13.377   9.911  -8.639  1.00 18.29           H  
ATOM   1883  N   ASP A 111      10.892  12.865  -9.243  1.00 11.26           N  
ATOM   1884  CA  ASP A 111       9.567  13.324  -8.791  1.00 11.72           C  
ATOM   1885  C   ASP A 111       9.098  14.595  -9.510  1.00 12.24           C  
ATOM   1886  O   ASP A 111       7.916  14.696  -9.843  1.00 12.77           O  
ATOM   1887  OXT ASP A 111       9.835  15.577  -9.648  1.00 17.59           O  
ATOM   1888  CB  ASP A 111       9.457  13.542  -7.272  1.00 15.55           C  
ATOM   1889  CG  ASP A 111       9.535  12.241  -6.432  1.00 15.55           C  
ATOM   1890  OD1 ASP A 111       9.432  11.142  -6.962  1.00 15.55           O  
ATOM   1891  OD2 ASP A 111       9.628  12.351  -5.226  1.00 15.55           O  
ATOM   1892  H   ASP A 111      10.902  12.312 -10.089  1.00 13.51           H  
ATOM   1893  HA  ASP A 111       8.852  12.540  -9.038  1.00 14.06           H  
ATOM   1894 1HB  ASP A 111      10.174  14.267  -6.916  1.00 18.66           H  
ATOM   1895 2HB  ASP A 111       8.480  13.984  -7.075  1.00 18.66           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -657.572 50.7807 655.438 -40.3935 9.54986 31.9962 298.877 -309.61 -1.08218 -8.64492 -290.218 -31.2955 -95.7254 -3.81285 -32.8481 -35.6923 0 1.11563 8.42119 83.401 109.844 -19.2723 23.6059 -70.8287 -29.4579 55.5464 -297.878
MET:NtermProteinFull_1 -3.59975 0.30557 1.44738 -0.36515 0.09896 0.15123 0.35475 -0.74806 -0 -0 -1.09813 1.1038 0 0 0 0 0 0.0905 0.14824 1.55858 0 0 0 0.60916 0 0.12096 0.17803
SER_2 -4.11494 0.18248 5.52742 -0.02742 0 0.06449 3.31463 -2.36333 -0 -0 -3.54927 -0.58074 0 0 -1.72628 0 0 -0.03075 0.02444 0.14274 0 -0.49597 0.60707 -0.77834 -0.24216 0.30201 -3.74391
LYS_3 -4.41719 0.36237 5.92878 -0.43416 0.08085 0.24502 2.68559 -2.50314 -0 -0 -4.69164 -0.11886 0 0 0 -0.4488 0 -0.0281 0.01292 2.00497 0 0.04437 0 -1.5107 -0.36508 0.28733 -2.8655
GLU_4 -3.80868 0.1074 4.92123 -0.4601 0.25805 1.44939 1.42299 -2.17714 -0.02896 -0.15959 -0.48128 -3.04276 0 0 0 0 0 0.07164 0.00951 0 4.00486 -0.28345 0 -2.7348 -0.43752 0.18085 -1.18837
GLN_5 -6.23307 0.52578 5.94561 -0.25418 0.03619 0.19281 2.90446 -2.70945 -0.02915 -0.16151 -2.2894 -0.41286 0 0 -1.72628 0 0 -0.01808 0.04908 0 2.7336 0.01391 0 -0.18838 -0.33938 0.23773 -1.72256
LEU_6 -5.27229 0.26646 4.44844 -0.68562 0.17113 0.25383 2.23062 -2.22957 -0 -0 -2.12545 0.08702 0 0 -0.56388 0 0 -0.04033 0.04869 0.97354 0 -0.23577 0 0.18072 -0.13524 0.34641 -2.28129
LEU_7 -7.40083 0.59108 5.48799 -0.53422 0.25213 0.16572 2.52479 -2.84417 -0 -0 -2.68443 0.08107 0 0 0 0 0 -0.0341 0.02089 0.15738 0 0.00278 0 0.18072 -0.12754 0.43291 -3.72786
ILE_8 -5.19044 0.40368 5.26282 -0.72048 0.44193 0.26644 2.84652 -2.65051 -0 -0 -2.0361 0.25802 0 0 0 0 0 -0.09849 0.01174 0.86914 0 0.13541 0 0.73287 -0.14755 0.56471 0.9497
GLN_9 -5.12636 0.40668 5.28947 -0.26829 0.03551 0.22783 2.47344 -2.55125 -0.00674 -0.05968 -2.71979 -0.41378 0 0 0 -1.08815 0 0.36766 0.03326 0 3.51045 -0.0535 0 -0.18838 -0.21287 0.66599 0.3215
ARG_10 -7.71366 0.42683 8.04704 -0.66693 0.07862 0.41036 4.09681 -3.60294 -0.00011 -0.00064 -5.04525 0.29361 0 0 -0.80058 -1.39356 0 -0.02544 0.01095 2.7416 0 -0.08842 0 -1.2888 -0.24657 0.85077 -3.91631
SER_11 -4.31079 0.26211 4.91463 -0.02825 0 0.06526 2.53385 -2.48071 -0 -0 -2.36097 -0.57509 0 0 0 0 0 0.03991 0.00409 0.67648 0 0.33969 0.60025 -0.77834 -0.04367 0.55789 -0.58367
SER_12 -4.46196 0.25122 5.54879 -0.0278 0 0.06438 2.83842 -2.61067 -0.00843 -0.15659 -2.63368 -0.5679 0 0 0 0 0 0.02003 0.00312 0.70457 0 0.33664 0.60356 -0.77834 0.21805 0.13429 -0.52231
ALA_13 -5.93999 0.32003 5.07679 -0.02193 0 0 3.35123 -3.06816 -0 -0 -3.28764 -0.37428 0 0 0 0 0 0.05151 0 0 0 -0.28783 0 1.8394 -0.14635 0.22957 -2.25766
ALA_14 -4.56769 0.29379 4.98132 -0.02182 0 0 2.72663 -2.70879 -0 -0 -2.27353 -0.34799 0 0 0 0 0 0.06025 0 0 0 -0.16788 0 1.8394 -0.38909 0.2804 -0.295
GLU_15 -5.11795 0.26702 6.10962 -0.34168 0.07571 0.40146 2.46119 -2.79387 -0.00178 -0.04369 -2.59356 -0.61509 0 0 0 0 0 0.02063 0.00806 0 3.37538 -0.16987 0 -2.7348 -0.35907 0.23873 -1.81357
ARG_16 -9.64343 0.81703 9.25696 -0.58136 0.05914 0.31839 4.30312 -4.34523 -0 -0 -3.89928 0.4324 0 0 0 -1.34599 0 -0.00268 0.10687 2.41677 0 -0.09251 0 -1.2888 -0.42263 0.49895 -3.41227
CYS_17 -7.9799 0.53562 6.78663 -0.12407 0.01351 0.07531 2.96105 -3.25374 -0 -0 -2.57786 -0.82931 0 0 0 0 0 -0.00931 0.02343 0.87982 0 0.25767 0 3.6196 0.04708 0.64827 1.0738
ARG_18 -6.33442 0.38028 6.98966 -0.71895 0.08866 0.46172 2.42661 -3.24732 -0 -0 -2.01651 0.32107 0 0 0 0 0 0.06969 0.01703 1.45153 0 -0.08275 0 -1.2888 0.08632 0.44127 -0.95492
ARG_19 -5.70893 0.32105 6.20455 -0.69062 0.29845 0.37038 3.05494 -2.86071 -0.01396 -0.14606 -3.04411 0.41671 0 0 0 -0.91169 0 0.01902 0.07706 2.55008 0 -0.13666 0 -1.2888 -0.39763 0.45195 -1.43497
TYR_20 -12.1013 1.78503 7.19728 -0.68068 0.38468 0.35817 4.66563 -4.17169 -0 -0 -3.34896 -0.26163 0 0 0 -0.913 0 -0.00929 0.0964 0 2.96546 0.08063 0.00635 1.2797 -0.31488 0.91675 -2.06538
ARG_21 -8.34496 0.46992 8.86945 -0.45243 0.06268 0.22242 3.55045 -3.78867 -0.04896 -0.29551 -4.0152 0.32482 0 0 -1.1619 -1.23432 0 0.04967 0.33608 2.09233 0 -0.18752 0 -1.2888 -0.30802 1.12821 -4.02028
GLN_22 -4.50746 0.29899 5.06395 -0.25401 0.03602 0.19246 2.10093 -2.32856 -0.01218 -0.10237 -1.58015 -0.45408 0 0 0 -0.91169 0 -0.04056 0.04202 0 2.75119 -0.20393 0 -0.18838 -0.3926 0.59981 0.1094
LYS_23 -4.07584 0.12638 4.59344 -0.29646 0.02182 0.13866 2.39961 -2.0137 -0 -0 -2.72961 -0.07537 0 0 0 -0.76546 0 0.03795 0.2574 1.95968 0 -0.17846 0 -1.5107 -0.27666 0.87973 -1.5076
MET_24 -10.8696 1.55204 6.42132 -0.40743 0.16612 0.13944 2.12196 -3.05391 -0.00887 -0.04034 -1.80064 0.27252 0 0 0 0 0 -0.07165 0.19115 1.3498 0 0.26239 0 0.60916 -0.40182 1.64137 -1.92703
SER_25 -4.9119 0.30068 6.39841 -0.02779 0 0.065 3.60146 -2.74646 -0 -0 -3.22671 -0.54605 0 0 -1.56453 0 0 -0.01619 0.0344 0.13481 0 -0.50218 0.60256 -0.77834 -0.53208 0.96066 -2.75425
ALA_26 -3.15831 0.10773 3.4692 -0.02264 0 0 1.34818 -1.76313 -0 -0 -1.01766 -0.34071 0 0 0 0 0 -0.04012 0 0 0 -0.32637 0 1.8394 -0.51505 0.17195 -0.24752
GLU_27 -3.74933 0.20751 4.66197 -0.46934 0.30322 1.48774 1.85824 -2.27016 -0.02896 -0.14773 -1.2313 -2.93144 0 0 0 0 0 0.05288 0.03031 0 3.90972 -0.2173 0 -2.7348 -0.44439 0.17768 -1.53548
GLN_28 -7.98054 0.72184 7.74316 -0.26272 0.07061 0.23318 3.82937 -3.50362 -0.0416 -0.25819 -3.35061 -0.55691 0 0 -1.56453 -0.84114 0 0.23934 0.32169 0 2.69986 -0.20079 0 -0.18838 -0.32514 0.43476 -2.78035
ARG_29 -8.4142 0.70533 9.78279 -0.42144 0.04604 0.2007 4.51086 -4.2527 -0 -0 -5.02307 0.26519 0 0 -1.1619 0 0 0.18586 0.21897 2.06399 0 -0.11007 0 -1.2888 -0.38844 0.79104 -2.28984
ALA_30 -3.87093 0.35806 4.27258 -0.02182 0 0 2.48557 -2.33938 -0 -0 -2.17026 -0.38044 0 0 0 0 0 0.22071 0 0 0 -0.34842 0 1.8394 -0.51168 0.64286 0.17624
SER_31 -3.7792 0.3106 5.08376 -0.02285 0 0.02153 2.51512 -2.4045 -0 -0 -1.79576 -0.3136 0 0 0 0 0 0.08974 0.0031 0.47782 0 0.30702 0.60056 -0.77834 -0.27909 0.39068 0.42662
ASP_32 -7.65257 0.3064 11.0518 -0.21584 0.00052 0.70682 5.62059 -4.56913 -0 -0 -9.39939 0.03134 0 0 0 -3.69707 0 0.07976 0.08755 0 3.35885 0.08823 0 -2.3716 -0.19818 0.52607 -6.24587
LEU_33 -7.34552 0.64174 7.18745 -0.68571 0.15555 0.2562 2.85519 -3.52684 -0 -0 -2.4707 0.08545 0 0 0 0 0 0.12792 0.11039 0.83418 0 -0.20048 0 0.18072 -0.1951 0.56002 -1.42954
GLU_34 -5.77555 0.40398 7.42084 -0.36238 0.16005 0.44504 3.21633 -3.20115 -0 -0 -3.89508 -0.63142 0 0 0 -0.71501 0 -0.0128 0.02581 0 3.45483 -0.13676 0 -2.7348 -0.18844 0.46242 -2.06408
ARG_35 -8.07121 0.50729 8.90316 -0.98988 0.16932 0.66151 3.51732 -3.95319 -0.02893 -0.25985 -2.77891 0.12055 0 0 0 -1.11417 0 -0.00769 0.20854 2.38382 0 -0.08702 0 -1.2888 -0.30051 0.49225 -1.91641
ARG_36 -8.7454 0.7167 9.02948 -0.71045 0.04298 0.44533 3.6093 -4.15161 -0.03185 -0.16665 -3.52082 0.24068 0 0 0 -0.60911 0 0.01976 0.19805 1.44605 0 -0.07567 0 -1.2888 -0.27882 0.79276 -3.0381
ARG_37 -7.69403 0.71018 7.4731 -0.44854 0.05397 0.22122 3.09751 -3.54106 -0 -0 -2.79451 0.34216 0 0 0 0 0 -0.01766 0.08342 2.07434 0 -0.10776 0 -1.2888 -0.40454 0.81602 -1.42498
ARG_38 -9.87188 0.67261 9.92859 -0.43644 0.0822 0.22239 4.19946 -4.39801 -0.00933 -0.11201 -5.19172 0.36449 0 0 0 -1.29514 0 -0.01537 0.65002 2.09046 0 -0.16912 0 -1.2888 -0.43846 0.57444 -4.44162
LEU_39 -7.29201 0.55577 4.7186 -0.46829 0.19014 0.09634 2.41771 -2.94626 -0 -0 -1.71959 0.25216 0 0 0 0 0 -0.02681 0.19113 0.50444 0 -0.23688 0 0.18072 -0.27676 0.61176 -3.24784
GLN_40 -6.81005 0.65556 4.76 -0.28155 0.0475 0.22684 2.34696 -2.61718 -0 -0 -1.63561 -0.46235 0 0 0 -0.83516 0 -0.04016 0.03353 0 2.8753 -0.24825 0 -0.18838 -0.2979 0.6303 -1.8406
GLN_41 -4.57012 0.43794 4.27657 -0.31122 0.09355 0.28331 1.5429 -2.16056 -0.00933 -0.11201 -1.53107 -0.66321 0 0 0 0 0 -0.04479 0.17214 0 2.79671 -0.17896 0 -0.18838 -0.47726 0.50569 -0.1381
ASN_42 -3.53061 0.34742 3.92534 -0.19741 0.07525 0.3441 1.93932 -2.08425 -0.00575 -0.09136 -1.87534 -0.9539 0 0 -0.54888 0 0 0.07145 0.02493 0 2.14557 -0.97388 0 -0.93687 -0.61556 0.44744 -2.49299
VAL_43 -6.07219 0.626 2.41044 -0.26085 0.1233 0.04847 1.38436 -1.93864 -0 -0 -1.27267 0.25134 0 0 0 0 0 0.0227 0 0.12062 0 -0.2827 0 1.9342 -0.63766 0.61363 -2.92965
SER_44 -4.80723 0.30167 5.89604 -0.04344 0.00016 0.07551 3.41637 -2.68287 -0.00491 -0.05846 -3.30703 -0.07823 0 0 -1.19346 -0.67005 0 -0.00734 0.00159 0.17767 0 -0.41959 1.76277 -0.77834 -0.54998 0.52496 -2.44419
GLU_45 -4.98135 0.29358 5.27586 -0.35084 0.09698 0.43259 1.65469 -2.30876 -0 -0 -1.47929 -0.66488 0 0 0 0 0 -0.04129 0.00587 0 3.19202 -0.15133 0 -2.7348 -0.48448 0.26947 -1.97594
GLU_46 -4.18453 0.19793 5.44756 -0.45525 0.23603 1.43771 1.84685 -2.3777 -0.02976 -0.15797 -1.04813 -3.00174 0 0 0 0 0 0.02781 0.00655 0 3.9901 -0.17751 0 -2.7348 -0.39868 0.16503 -1.21051
GLN_47 -6.25936 0.39933 6.29648 -0.26572 0.04363 0.22129 3.06255 -2.99189 -0.04894 -0.39137 -3.12836 -0.43244 0 0 -1.19346 -0.67005 0 0.01411 0.23784 0 2.88967 -0.10512 0 -0.18838 -0.31788 0.1755 -2.65256
LEU_48 -9.1424 0.77019 6.03764 -0.45724 0.13358 0.10176 2.76101 -3.46645 -0.00491 -0.05846 -2.91143 0.19726 0 0 0 0 0 -0.00284 0.11879 0.47799 0 -0.24744 0 0.18072 -0.23001 0.31749 -5.42474
LEU_49 -8.21496 0.49561 6.71295 -0.48824 0.23335 0.1182 2.97812 -3.38834 -0 -0 -2.77635 0.22882 0 0 0 0 0 0.00631 0.02613 0.37335 0 -0.2745 0 0.18072 -0.24456 0.44079 -3.5926
GLU_50 -4.24216 0.15464 5.37485 -0.21234 0.0274 0.29705 2.14691 -2.41881 -0.01342 -0.14204 -2.0526 -0.60072 0 0 0 0 0 -0.02371 0.01321 0 3.01537 -0.20328 0 -2.7348 -0.39039 0.32423 -1.68061
LYS_51 -5.48593 0.20245 6.35144 -0.30803 0.04125 0.14281 2.60485 -2.76761 -0 -0 -2.14176 -0.04688 0 0 0 0 0 0.02166 0.02507 1.83012 0 -0.0512 0 -1.5107 -0.36814 0.27758 -1.18302
ARG_52 -9.70693 0.73673 8.63882 -0.42828 0.07758 0.20899 3.34965 -3.8468 -0.00092 -0.01375 -2.80959 0.34782 0 0 0 0 0 -0.02793 0.49834 2.0744 0 -0.09425 0 -1.2888 -0.3329 0.40486 -2.21293
ARG_53 -7.35069 0.70642 6.9326 -0.44086 0.0649 0.2244 2.9792 -3.19552 -0.0088 -0.09877 -2.78474 0.237 0 0 -0.66033 0 0 0.11442 0.1316 2.07854 0 -0.05136 0 -1.2888 -0.37088 0.82415 -1.95751
SER_54 -4.22332 0.18711 5.45624 -0.02666 0 0.06186 2.75857 -2.49035 -0 -0 -2.56735 -0.58653 0 0 0 0 0 -0.0025 0.00392 0.71563 0 0.33289 0.60626 -0.77834 -0.04702 0.70256 0.10296
GLU_55 -6.53815 0.32929 8.49169 -0.3132 0.04277 0.34369 4.11661 -3.65346 -0 -0 -5.01139 -0.49096 0 0 0 -1.63361 0 0.03281 0.0015 0 3.88304 -0.14712 0 -2.7348 -0.09154 0.39931 -2.97352
ALA_56 -6.16489 0.2878 5.02738 -0.02285 0 0 2.65923 -2.90097 -0.01207 -0.15248 -2.56913 -0.36827 0 0 0 0 0 -0.04022 0 0 0 -0.32486 0 1.8394 -0.47163 0.42208 -2.79148
GLU_57 -6.07758 0.2936 8.39476 -0.50993 0.1643 1.0765 4.05957 -3.66269 -0.01353 -0.15496 -5.03328 -0.46587 0 0 0 -1.52985 0 0.14866 0.10249 0 3.15954 -0.27383 0 -2.7348 -0.40214 0.32742 -3.13163
LYS_58 -6.1224 0.32985 6.98053 -0.29415 0.02152 0.12142 2.73263 -3.15674 -0 -0 -2.37545 -0.03143 0 0 0 0 0 -0.00596 0.01241 1.76502 0 0.0349 0 -1.5107 -0.28786 0.37108 -1.41535
GLN_59 -7.847 0.44279 8.5965 -0.37922 0.04527 0.19515 3.78561 -3.8015 -0.01736 -0.17682 -3.53523 -0.47504 0 0 0 -0.5814 0 0.01635 0.01631 0 3.49329 0.08464 0 -0.18838 -0.16178 0.35436 -0.13345
ARG_60 -6.06079 0.19782 7.1468 -0.94503 0.13826 0.62204 2.59322 -2.99152 -0.03545 -0.20345 -2.41599 0.0318 0 0 0 -0.99374 0 -0.01179 0.08079 2.44051 0 -0.11426 0 -1.2888 -0.13964 0.42768 -1.52155
ARG_61 -5.21302 0.24836 6.21334 -0.74234 0.0784 0.47803 2.13617 -2.78662 -0.00197 -0.02754 -2.24155 0.34048 0 0 -0.84788 0 0 -0.03459 0.0363 1.44814 0 -0.0743 0 -1.2888 -0.32031 0.47843 -2.12128
HIS_62 -4.51592 0.28191 5.15573 -0.37654 0.00687 0.44437 2.5372 -2.44051 -0 -0 -2.66267 -0.3 0 0 0 0 0 -0.03957 0 0 2.04055 -0.06405 0 -0.45461 -0.24539 0.49362 -0.139
ARG_63 -8.37889 0.77436 8.2141 -0.7848 0.14037 0.54539 3.7038 -3.44217 -0.01079 -0.05011 -3.08784 0.25651 0 0 0 0 0 -0.06622 0.16284 2.41564 0 -0.20631 0 -1.2888 -0.02704 0.48856 -0.64139
GLN_64 -3.7905 0.28867 4.35075 -0.42501 0.07269 0.34683 1.92664 -1.94994 -0.01836 -0.06962 -1.78764 -0.06479 0 0 -1.45502 0 0 -0.1517 0.02479 0 3.30466 -0.05288 0 -0.18838 -0.07032 0.38765 0.67851
LYS_65 -3.03772 0.38175 2.96204 -0.32183 0.04331 0.17791 1.22958 -1.37757 -0.00745 -0.12194 -1.27915 -0.19119 0 0 0 0 0 -0.07797 0.00806 1.74557 0 -0.0686 0 -1.5107 -0.37332 0.2155 -1.60371
MET_66 -7.01239 0.70747 5.83284 -0.64392 0.18293 0.22473 2.03605 -2.42436 -0.0096 -0.04341 -2.14596 -0.09533 0 0 -0.3464 0 0 -0.00127 0.01581 2.82813 0 -0.00901 0 0.60916 -0.39053 0.21819 -0.46687
SER_67 -4.48207 0.3524 6.02097 -0.03066 0 0.07112 3.21643 -2.57995 -0.0109 -0.06639 -3.45215 -0.47745 0 0 -1.68497 0 0 0.03941 0.09466 0.12229 0 -0.51322 0.635 -0.77834 -0.33047 0.38986 -3.46443
LYS_68 -3.42984 0.21102 4.886 -0.41442 0.05816 0.22677 1.99065 -2.04926 -0 -0 -3.50907 0.50844 0 0 0 -0.81377 0 -0.112 0.05454 2.3535 0 -0.0863 0 -1.5107 -0.39663 0.68655 -1.34638
ASP_69 -3.97176 0.35143 5.88674 -0.11312 0.00131 0.34118 2.45577 -2.58871 -0 -0 -3.6893 -0.6281 0 0 0 -0.81377 0 0.27582 0.00597 0 2.33316 -0.25354 0 -2.3716 -0.30347 0.58547 -2.49654
GLN_70 -6.77331 0.56984 6.70083 -0.25778 0.03533 0.19342 3.33308 -2.9748 -0.02003 -0.23154 -2.47381 -0.44274 0 0 -1.68497 0 0 0.0695 0.04187 0 2.75923 -0.18038 0 -0.18838 -0.26856 0.30321 -1.48999
ARG_71 -8.43826 0.62606 9.08772 -0.41981 0.05401 0.19752 3.76528 -4.07519 -0.00912 -0.06661 -4.68744 0.39276 0 0 -0.95354 0 0 -0.02331 0.30204 2.09426 0 -0.02233 0 -1.2888 -0.26283 0.64141 -3.08619
ALA_72 -4.05347 0.23198 4.55505 -0.02095 0 0 2.42948 -2.42949 -0.0109 -0.06639 -1.49712 -0.37415 0 0 0 0 0 0.14365 0 0 0 -0.28683 0 1.8394 -0.28665 0.59158 0.76518
PHE_73 -9.94711 0.83055 5.40256 -1.03913 0.12357 0.39368 2.77719 -3.22236 -0.01191 -0.13027 -2.32573 0.00965 0 0 0 0 0 0.00814 0.05412 0 1.74723 -0.46896 0 1.0402 -0.11608 0.32023 -4.55444
GLU_74 -8.62204 0.3583 9.48863 -0.21839 0.03939 0.27936 3.88894 -3.97285 -0.00524 -0.02348 -4.06028 -0.55398 0 0 0 -0.84114 0 0.12254 0.35017 0 3.06944 -0.36643 0 -2.7348 -0.27809 0.58721 -3.49275
VAL_75 -6.38854 0.46743 5.7358 -0.29869 0.17584 0.06665 2.68727 -3.01728 -0 -0 -2.60249 -0.09611 0 0 0 0 0 -0.06767 0.01162 0.02724 0 -0.35143 0 1.9342 -0.30879 0.52401 -1.50094
GLU_76 -6.11713 0.33233 7.33793 -0.20056 0.02009 0.26122 3.68634 -3.32445 -0.01985 -0.19017 -4.55526 -0.53709 0 0 0 -0.76546 0 -0.01435 0.0038 0 3.0213 -0.23665 0 -2.7348 -0.22939 0.32723 -3.93495
ARG_77 -10.9717 0.68519 8.90794 -0.83784 0.14285 0.58411 3.81364 -4.26709 -0.01978 -0.15758 -3.31331 0.18316 0 0 0 -0.73946 0 0.0533 0.14581 2.71897 0 -0.04498 0 -1.2888 -0.4063 0.50655 -4.3053
ARG_78 -9.11702 0.42213 9.66359 -0.7278 0.13004 0.4975 3.75086 -4.09237 -0.04149 -0.28998 -4.06929 0.16847 0 0 0 -0.53611 0 0.02012 0.09583 2.85937 0 -0.06612 0 -1.2888 -0.3282 0.54439 -2.40486
ARG_79 -5.79327 0.23682 5.97042 -0.43345 0.04796 0.21194 2.68178 -2.85182 -0 -0 -2.0152 0.32974 0 0 0 0 0 0.1894 0.05149 2.08127 0 -0.11745 0 -1.2888 -0.41327 0.3748 -0.73764
TRP_80 -13.1535 1.55513 8.96348 -1.36038 0.1059 0.51294 3.67692 -4.87838 -0 -0 -2.76411 -0.39076 0 0 0 0 0 0.01053 0.37353 0 1.6864 -0.2845 0 1.6906 -0.23572 0.45911 -4.03285
ARG_81 -10.9922 0.98867 10.303 -1.03779 0.18832 0.81315 4.27467 -4.6254 -0.0244 -0.15615 -3.96651 0.29288 0 0 0 -1.63488 0 0.02768 0.3492 2.45127 0 -0.07432 0 -1.2888 -0.14479 0.83466 -3.42176
ARG_82 -6.71248 0.48611 6.65225 -0.78691 0.11444 0.45369 2.53463 -3.10938 -0.00276 -0.02865 -1.81552 0.20254 0 0 -0.43632 0 0 0.24733 0.01775 3.01173 0 -0.15734 0 -1.2888 -0.40657 0.89904 -0.12523
GLN_83 -6.11878 0.31554 6.97424 -0.35453 0.07998 0.20144 3.42652 -3.30397 -0.00843 -0.15659 -3.11681 -0.40274 0 0 0 -0.43299 0 0.00365 0.08171 0 3.11978 0.17987 0 -0.18838 -0.12733 0.60767 0.77985
ASN_84 -5.7327 0.43498 5.75899 -0.17728 0.04581 0.26635 2.69263 -2.89304 -0.01388 -0.10742 -1.72154 -0.30002 0 0 0 0 0 -0.06044 0.089 0 1.42414 0.26241 0 -0.93687 0.13376 0.61622 -0.2189
MET_85 -8.94616 1.27502 5.08456 -0.37965 0.07099 0.13958 2.2706 -2.50761 -0 -0 -1.68992 -0.17253 0 0 -0.66033 0 0 -0.06054 0.08808 1.58436 0 0.09207 0 0.60916 -0.1493 0.74014 -2.61148
SER_86 -3.402 0.39383 4.50896 -0.03439 0.00557 0.02622 1.93993 -1.97648 -0.0083 -0.10657 -2.8311 -0.1255 0 0 -0.87723 0 0 -0.02278 0.01729 0.57469 0 -0.08522 1.77453 -0.77834 -0.21251 0.54278 -0.67661
ARG_87 -5.62225 0.38481 6.76255 -0.93276 0.22401 0.67597 3.92726 -2.86831 -0 -0 -3.87638 -0.01996 0 0 -0.4409 -1.08815 0 -0.00878 0.02862 1.66075 0 -0.18184 0 -1.2888 -0.09197 0.79303 -1.96311
GLU_88 -2.79499 0.26955 3.79034 -0.55723 0.23163 1.51705 1.53696 -1.63737 -0.0083 -0.10657 -2.3958 -3.11373 0 0 0 0 0 -0.0782 0.01161 0 3.30598 -0.23136 0 -2.7348 -0.29826 0.73289 -2.56061
GLN_89 -6.94949 0.94243 6.72123 -0.24239 0.02187 0.16133 3.36441 -3.08821 -0.01027 -0.11669 -4.02195 -0.44637 0 0 -0.91134 0 0 -0.07558 0.06654 0 2.93527 -0.24716 0 -0.18838 -0.50452 0.47363 -2.11563
SER_90 -4.34493 0.45846 5.59138 -0.03716 0.00014 0.04864 2.75191 -2.53221 -0.01891 -0.168 -2.81092 -0.46857 0 0 0 0 0 -0.0853 0.00148 0.15384 0 -0.32821 1.73146 -0.77834 -0.51768 0.56841 -0.78452
SER_91 -3.18602 0.31764 3.95998 -0.0386 0.00026 0.05369 1.73852 -1.78894 -0 -0 -1.61642 -0.4825 0 0 0 0 0 -0.07472 0.00988 0.15853 0 -0.35246 1.72567 -0.77834 -0.57345 0.37129 -0.55598
THR_92 -3.63912 0.32283 4.70221 -0.13607 0.06505 0.07965 2.63847 -2.14624 -0 -0 -3.28989 -0.12384 0 0 -0.45312 -0.2281 0 -0.03665 0.01528 0.00967 0 -0.35552 4.12712 -1.0874 -0.51141 0.31705 0.26995
SER_93 -3.28654 0.17799 3.09418 -0.02655 0 0.02154 1.24436 -1.6135 -0.00864 -0.11888 -0.55331 -0.1765 0 0 0 0 0 -0.03803 0.04281 0.42881 0 -0.01851 0.64586 -0.77834 -0.52016 0.22614 -1.25724
THR_94 -4.66494 0.48122 2.41479 -0.17683 0.07973 0.06469 1.55256 -1.65832 -0.00722 -0.07884 -1.02044 -1.21191 0 0 -0.98139 0 0 0.01912 0.09373 0.21797 0 -0.13816 2.37258 -1.0874 0.14167 0.32124 -3.26615
THR_95 -4.123 0.34009 2.37031 -0.11582 0.06091 0.06926 1.51023 -1.47833 -0.03184 -0.33719 -1.66867 -0.69948 0 0 0 -0.83516 0 -0.07041 0.02898 0.06161 0 -0.7116 2.34184 -1.0874 0.4372 0.58857 -3.34991
ASN_96 -8.84621 0.75412 7.8236 -0.34512 0.16809 0.65078 4.24504 -3.96309 -0.03728 -0.36627 -2.25192 -0.88691 0 0 -2.48247 -0.5754 0 -0.0092 0.02613 0 1.95087 -0.60536 0 -0.93687 -0.04758 0.77335 -4.96169
THR_97 -2.27117 0.06256 2.45994 -0.1261 0.08282 0.07432 0.97819 -1.24595 -0.01522 -0.09639 -0.51398 -1.12604 0 0 0 0 0 -0.01081 0.005 0.01709 0 -0.17946 2.26178 -1.0874 -0.21197 0.59686 -0.34593
GLY_98 -1.89525 0.12411 2.19466 -9e-05 0 0 0.94714 -1.11265 -0 -0 -0.23618 -0.33407 0 0 -0.61321 0 0 -0.06357 0 0 0 -1.5286 0 0.83697 0.0785 0.34405 -1.2582
ARG_99 -2.44389 0.17419 2.89914 -0.53474 0.07103 0.2872 1.01139 -1.23903 -0.04007 -0.34659 -0.83207 0.7047 0 0 0 0 0 -0.05023 0.04193 2.16015 0 -0.14919 0 -1.2888 0.14126 0.28551 0.85188
ASN_100 -5.45739 0.48339 5.34433 -0.19286 0.03628 0.3073 2.41824 -2.49149 -0.02271 -0.20241 -1.183 -0.58394 0 0 0 0 0 -0.00744 0.01447 0 2.55873 -0.54868 0 -0.93687 -0.12056 0.41669 -0.1679
CYS_101 -4.20205 0.44393 4.268 -0.07729 1e-05 0.04353 2.1875 -1.94597 -0.01552 -0.16051 -2.0218 -0.15553 0 0 0 0 0 -0.10635 0.03569 0.51713 0 0.34596 0 3.6196 -0.15054 0.42471 3.05049
LEU_102 -3.78055 0.32169 3.20044 -0.50459 0.24286 0.13044 1.18323 -1.59256 -0 -2e-05 -0.42444 0.17819 0 0 -0.48534 0 0 0.07177 0.0357 0.23832 0 -0.17177 0 0.18072 -0.30512 0.19909 -1.28194
LEU_103 -8.85528 0.95283 5.84925 -0.48789 0.29474 0.10982 3.64916 -3.3658 -0 -0 -3.02955 0.17143 0 0 0 0 0 0.05511 0.00307 0.32838 0 -0.27699 0 0.18072 -0.15172 0.40988 -4.1628
SER_104 -4.81228 0.31755 5.97847 -0.0227 0 0.02061 2.58912 -2.81779 -0 -0 -1.51615 -0.4408 0 0 0 -0.5754 0 -0.01098 0.0002 0.51846 0 0.2918 0.60064 -0.77834 -0.02046 0.50146 -0.1766
LYS_105 -3.91426 0.28136 3.99999 -0.30989 0.02806 0.15431 1.48078 -1.80598 -0 -0 -0.83812 -0.05596 0 0 0 0 0 -0.10933 0.05706 1.84554 0 -0.02634 0 -1.5107 -0.30465 0.37628 -0.65185
ASN_106 -3.38885 0.23873 4.21367 -0.20344 0.02568 0.32409 2.31571 -2.04111 -0.032 -0.1319 -2.03578 -0.62593 0 0 -1.03422 0 0 -0.00864 0.07972 0 2.1795 -0.57594 0 -0.93687 -0.51446 0.38011 -1.77194
GLY_107 -1.85817 0.08357 2.18729 -5e-05 0 0 1.00617 -1.16509 -0.00802 -0.02469 -1.05485 -0.35818 0 0 0 0 0 -0.1843 0 0 0 -1.47739 0 0.83697 -0.72194 0.50525 -2.23345
VAL_108 -6.47353 0.5357 3.95634 -0.291 0.22806 0.07195 2.72411 -2.60888 -0.032 -0.1319 -1.39467 -0.45607 0 0 -0.88788 0 0 -0.01996 0.05109 0.17562 0 -0.60543 0 1.9342 -0.59573 0.48719 -3.3328
HIS_D_109 -5.64306 0.55691 5.13452 -0.50797 0.02047 0.39442 1.40209 -2.57916 -0.00802 -0.02469 -1.83835 -0.68387 0 0 -0.87277 0 0 0.01987 0.01364 0 1.96217 -0.49553 0 -0.45461 -0.0598 0.34391 -3.31981
GLU_110 -4.15172 0.62295 5.26655 -0.34429 0.05613 0.47725 1.8034 -2.27159 -0.02604 -0.22065 -2.53025 -0.32231 0 0 0 -1.16546 0 -0.07718 0.07299 0 3.69344 0.2139 0 -2.7348 0.23994 0.57281 -0.82493
ASP:CtermProteinFull_111 -2.30811 0.44584 4.76002 -0.12166 0.00659 0.42142 2.05738 -1.81649 -0 -0 -5.17187 -0.00388 0 0 -0.87277 -0.4488 0 0 0.00044 0 2.54751 0 0 -2.3716 0.17298 1.20512 -1.49787
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110976 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 66.321
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.093422
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -240.519
REMARK    SCORE     cart_bonded:          47.446
REMARK    SCORE          fa_atr:        -627.258
REMARK    SCORE        hbond_sc:         -33.047
REMARK    SCORE         p_aa_pp:         -18.650
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -245.175
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.428
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -24.000
REMARK    SCORE          fa_rep:          46.995
REMARK    SCORE          fa_dun:         177.957
REMARK    SCORE    fa_intra_rep:           0.979
REMARK    SCORE     hbond_bb_sc:         -21.874
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.336
REMARK    SCORE           omega:           1.227
REMARK    SCORE             ref:         -22.642
REMARK    SCORE fa_intra_sol_xover4:          34.020
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -83.864
REMARK    SCORE           score:        -245.175
REMARK    SCORE          fa_sol:         548.817
ATOM      1  N   MET A   1       0.507  -0.842   0.267  1.00 11.510          N  
ATOM      2  CA  MET A   1       1.820  -0.355  -0.140  1.00 10.990          C  
ATOM      3  C   MET A   1       2.068   1.107   0.115  1.00 11.150          C  
ATOM      4  O   MET A   1       1.668   1.970  -0.663  1.00 11.310          O  
ATOM      5  CB  MET A   1       2.118  -0.651  -1.601  1.00 15.590          C  
ATOM      6  CG  MET A   1       2.290  -2.115  -1.939  1.00 15.590          C  
ATOM      7  SD  MET A   1       3.682  -2.868  -0.998  1.00 15.590          S  
ATOM      8  CE  MET A   1       5.144  -2.006  -1.617  1.00 15.590          C  
ATOM      9 1H   MET A   1      -0.003  -1.160  -0.544  1.00 13.810          H  
ATOM     10 2H   MET A   1       0.622  -1.605   0.919  1.00 13.810          H  
ATOM     11 3H   MET A   1      -0.004  -0.093   0.714  1.00 13.810          H  
ATOM     12  HA  MET A   1       2.560  -0.890   0.447  1.00 13.190          H  
ATOM     13 1HB  MET A   1       1.288  -0.286  -2.200  1.00 18.710          H  
ATOM     14 2HB  MET A   1       2.997  -0.096  -1.920  1.00 18.710          H  
ATOM     15 1HG  MET A   1       1.379  -2.665  -1.718  1.00 18.710          H  
ATOM     16 2HG  MET A   1       2.495  -2.210  -3.009  1.00 18.710          H  
ATOM     17 1HE  MET A   1       6.027  -2.391  -1.115  1.00 18.710          H  
ATOM     18 2HE  MET A   1       5.240  -2.156  -2.686  1.00 18.710          H  
ATOM     19 3HE  MET A   1       5.056  -0.943  -1.406  1.00 18.710          H  
ATOM     20  N   SER A   2       2.697   1.385   1.241  1.00 11.200          N  
ATOM     21  CA  SER A   2       3.123   2.733   1.566  1.00 11.450          C  
ATOM     22  C   SER A   2       4.428   2.991   0.831  1.00 11.160          C  
ATOM     23  O   SER A   2       5.047   2.055   0.298  1.00 10.710          O  
ATOM     24  CB  SER A   2       3.348   2.900   3.054  1.00 15.930          C  
ATOM     25  OG  SER A   2       4.469   2.170   3.488  1.00 15.930          O  
ATOM     26  H   SER A   2       2.934   0.620   1.881  1.00 13.440          H  
ATOM     27  HA  SER A   2       2.373   3.447   1.223  1.00 13.740          H  
ATOM     28 1HB  SER A   2       3.493   3.955   3.285  1.00 19.120          H  
ATOM     29 2HB  SER A   2       2.466   2.564   3.593  1.00 19.120          H  
ATOM     30  HG  SER A   2       4.556   2.374   4.432  1.00 19.120          H  
ATOM     31  N   LYS A   3       4.869   4.249   0.805  1.00 11.470          N  
ATOM     32  CA  LYS A   3       6.148   4.563   0.187  1.00 11.300          C  
ATOM     33  C   LYS A   3       7.284   3.821   0.868  1.00 10.920          C  
ATOM     34  O   LYS A   3       8.188   3.315   0.196  1.00 10.510          O  
ATOM     35  CB  LYS A   3       6.415   6.065   0.190  1.00 15.890          C  
ATOM     36  CG  LYS A   3       7.717   6.464  -0.518  1.00 15.890          C  
ATOM     37  CD  LYS A   3       7.880   7.984  -0.583  1.00 15.890          C  
ATOM     38  CE  LYS A   3       9.187   8.379  -1.274  1.00 15.890          C  
ATOM     39  NZ  LYS A   3       9.340   9.863  -1.371  1.00 15.890          N  
ATOM     40  H   LYS A   3       4.324   4.981   1.238  1.00 13.760          H  
ATOM     41  HA  LYS A   3       6.126   4.226  -0.838  1.00 13.560          H  
ATOM     42 1HB  LYS A   3       5.590   6.583  -0.296  1.00 19.070          H  
ATOM     43 2HB  LYS A   3       6.470   6.421   1.223  1.00 19.070          H  
ATOM     44 1HG  LYS A   3       8.565   6.048   0.027  1.00 19.070          H  
ATOM     45 2HG  LYS A   3       7.724   6.053  -1.527  1.00 19.070          H  
ATOM     46 1HD  LYS A   3       7.043   8.419  -1.132  1.00 19.070          H  
ATOM     47 2HD  LYS A   3       7.880   8.389   0.429  1.00 19.070          H  
ATOM     48 1HE  LYS A   3      10.021   7.980  -0.710  1.00 19.070          H  
ATOM     49 2HE  LYS A   3       9.203   7.955  -2.278  1.00 19.070          H  
ATOM     50 1HZ  LYS A   3      10.213  10.084  -1.831  1.00 19.070          H  
ATOM     51 2HZ  LYS A   3       8.574  10.249  -1.907  1.00 19.070          H  
ATOM     52 3HZ  LYS A   3       9.339  10.266  -0.445  1.00 19.070          H  
ATOM     53  N   GLU A   4       7.243   3.749   2.199  1.00 11.090          N  
ATOM     54  CA  GLU A   4       8.295   3.089   2.944  1.00 10.850          C  
ATOM     55  C   GLU A   4       8.348   1.607   2.610  1.00 10.330          C  
ATOM     56  O   GLU A   4       9.436   1.061   2.436  1.00  9.980          O  
ATOM     57  CB  GLU A   4       8.078   3.305   4.439  1.00 15.290          C  
ATOM     58  CG  GLU A   4       8.227   4.774   4.879  1.00 15.290          C  
ATOM     59  CD  GLU A   4       6.994   5.606   4.565  1.00 15.290          C  
ATOM     60  OE1 GLU A   4       6.005   5.024   4.162  1.00 15.290          O  
ATOM     61  OE2 GLU A   4       7.042   6.799   4.709  1.00 15.290          O  
ATOM     62  H   GLU A   4       6.471   4.191   2.707  1.00 13.310          H  
ATOM     63  HA  GLU A   4       9.247   3.535   2.663  1.00 13.020          H  
ATOM     64 1HB  GLU A   4       7.082   2.960   4.716  1.00 18.340          H  
ATOM     65 2HB  GLU A   4       8.799   2.709   5.000  1.00 18.340          H  
ATOM     66 1HG  GLU A   4       8.413   4.808   5.952  1.00 18.340          H  
ATOM     67 2HG  GLU A   4       9.089   5.207   4.373  1.00 18.340          H  
ATOM     68  N   GLN A   5       7.184   0.961   2.478  1.00 10.330          N  
ATOM     69  CA  GLN A   5       7.162  -0.463   2.149  1.00  9.930          C  
ATOM     70  C   GLN A   5       7.787  -0.728   0.786  1.00  9.510          C  
ATOM     71  O   GLN A   5       8.540  -1.700   0.621  1.00  9.110          O  
ATOM     72  CB  GLN A   5       5.733  -0.998   2.190  1.00 14.060          C  
ATOM     73  CG  GLN A   5       5.166  -1.095   3.593  1.00 14.060          C  
ATOM     74  CD  GLN A   5       3.705  -1.478   3.622  1.00 14.060          C  
ATOM     75  OE1 GLN A   5       2.859  -0.887   2.923  1.00 14.060          O  
ATOM     76  NE2 GLN A   5       3.385  -2.480   4.438  1.00 14.060          N  
ATOM     77  H   GLN A   5       6.318   1.466   2.670  1.00 12.400          H  
ATOM     78  HA  GLN A   5       7.750  -0.994   2.894  1.00 11.920          H  
ATOM     79 1HB  GLN A   5       5.089  -0.345   1.601  1.00 16.870          H  
ATOM     80 2HB  GLN A   5       5.697  -1.987   1.735  1.00 16.870          H  
ATOM     81 1HG  GLN A   5       5.723  -1.859   4.132  1.00 16.870          H  
ATOM     82 2HG  GLN A   5       5.285  -0.142   4.092  1.00 16.870          H  
ATOM     83 1HE2 GLN A   5       2.434  -2.787   4.511  1.00 16.870          H  
ATOM     84 2HE2 GLN A   5       4.092  -2.931   4.987  1.00 16.870          H  
ATOM     85  N   LEU A   6       7.516   0.146  -0.186  1.00  9.660          N  
ATOM     86  CA  LEU A   6       8.127  -0.045  -1.487  1.00  9.380          C  
ATOM     87  C   LEU A   6       9.632   0.160  -1.432  1.00  9.120          C  
ATOM     88  O   LEU A   6      10.384  -0.619  -2.030  1.00  8.700          O  
ATOM     89  CB  LEU A   6       7.510   0.859  -2.562  1.00 13.240          C  
ATOM     90  CG  LEU A   6       8.162   0.717  -3.976  1.00 13.240          C  
ATOM     91  CD1 LEU A   6       8.086  -0.713  -4.442  1.00 13.240          C  
ATOM     92  CD2 LEU A   6       7.436   1.588  -4.995  1.00 13.240          C  
ATOM     93  H   LEU A   6       6.839   0.902  -0.020  1.00 11.590          H  
ATOM     94  HA  LEU A   6       7.943  -1.074  -1.766  1.00 11.260          H  
ATOM     95 1HB  LEU A   6       6.452   0.635  -2.646  1.00 15.890          H  
ATOM     96 2HB  LEU A   6       7.616   1.900  -2.235  1.00 15.890          H  
ATOM     97  HG  LEU A   6       9.191   1.022  -3.918  1.00 15.890          H  
ATOM     98 1HD1 LEU A   6       8.540  -0.786  -5.423  1.00 15.890          H  
ATOM     99 2HD1 LEU A   6       8.613  -1.388  -3.781  1.00 15.890          H  
ATOM    100 3HD1 LEU A   6       7.049  -1.001  -4.487  1.00 15.890          H  
ATOM    101 1HD2 LEU A   6       7.914   1.481  -5.968  1.00 15.890          H  
ATOM    102 2HD2 LEU A   6       6.398   1.273  -5.074  1.00 15.890          H  
ATOM    103 3HD2 LEU A   6       7.482   2.632  -4.684  1.00 15.890          H  
ATOM    104  N   LEU A   7      10.089   1.196  -0.725  1.00  9.410          N  
ATOM    105  CA  LEU A   7      11.517   1.455  -0.644  1.00  9.280          C  
ATOM    106  C   LEU A   7      12.235   0.279  -0.001  1.00  8.870          C  
ATOM    107  O   LEU A   7      13.337  -0.079  -0.430  1.00  8.540          O  
ATOM    108  CB  LEU A   7      11.778   2.723   0.175  1.00 13.040          C  
ATOM    109  CG  LEU A   7      11.352   4.073  -0.460  1.00 13.040          C  
ATOM    110  CD1 LEU A   7      11.464   5.157   0.598  1.00 13.040          C  
ATOM    111  CD2 LEU A   7      12.243   4.412  -1.662  1.00 13.040          C  
ATOM    112  H   LEU A   7       9.427   1.832  -0.266  1.00 11.290          H  
ATOM    113  HA  LEU A   7      11.903   1.572  -1.649  1.00 11.140          H  
ATOM    114 1HB  LEU A   7      11.237   2.624   1.117  1.00 15.650          H  
ATOM    115 2HB  LEU A   7      12.840   2.776   0.400  1.00 15.650          H  
ATOM    116  HG  LEU A   7      10.321   4.015  -0.788  1.00 15.650          H  
ATOM    117 1HD1 LEU A   7      11.159   6.104   0.176  1.00 15.650          H  
ATOM    118 2HD1 LEU A   7      10.816   4.914   1.437  1.00 15.650          H  
ATOM    119 3HD1 LEU A   7      12.493   5.229   0.942  1.00 15.650          H  
ATOM    120 1HD2 LEU A   7      11.926   5.368  -2.080  1.00 15.650          H  
ATOM    121 2HD2 LEU A   7      13.282   4.484  -1.338  1.00 15.650          H  
ATOM    122 3HD2 LEU A   7      12.157   3.649  -2.423  1.00 15.650          H  
ATOM    123  N   ILE A   8      11.616  -0.336   1.011  1.00  8.940          N  
ATOM    124  CA  ILE A   8      12.209  -1.486   1.673  1.00  8.700          C  
ATOM    125  C   ILE A   8      12.331  -2.655   0.712  1.00  8.190          C  
ATOM    126  O   ILE A   8      13.389  -3.291   0.649  1.00  7.870          O  
ATOM    127  CB  ILE A   8      11.396  -1.903   2.913  1.00 12.280          C  
ATOM    128  CG1 ILE A   8      11.526  -0.796   3.992  1.00 12.280          C  
ATOM    129  CG2 ILE A   8      11.902  -3.280   3.442  1.00 12.280          C  
ATOM    130  CD1 ILE A   8      10.524  -0.898   5.129  1.00 12.280          C  
ATOM    131  H   ILE A   8      10.728   0.046   1.353  1.00 10.730          H  
ATOM    132  HA  ILE A   8      13.208  -1.212   2.002  1.00 10.440          H  
ATOM    133  HB  ILE A   8      10.341  -1.976   2.646  1.00 14.730          H  
ATOM    134 1HG1 ILE A   8      12.527  -0.844   4.416  1.00 14.730          H  
ATOM    135 2HG1 ILE A   8      11.410   0.170   3.518  1.00 14.730          H  
ATOM    136 1HG2 ILE A   8      11.331  -3.576   4.312  1.00 14.730          H  
ATOM    137 2HG2 ILE A   8      11.787  -4.049   2.681  1.00 14.730          H  
ATOM    138 3HG2 ILE A   8      12.956  -3.198   3.711  1.00 14.730          H  
ATOM    139 1HD1 ILE A   8      10.693  -0.081   5.828  1.00 14.730          H  
ATOM    140 2HD1 ILE A   8       9.514  -0.822   4.724  1.00 14.730          H  
ATOM    141 3HD1 ILE A   8      10.633  -1.841   5.652  1.00 14.730          H  
ATOM    142  N   GLN A   9      11.267  -2.988  -0.035  1.00  8.180          N  
ATOM    143  CA  GLN A   9      11.400  -4.127  -0.936  1.00  7.810          C  
ATOM    144  C   GLN A   9      12.464  -3.902  -2.001  1.00  7.470          C  
ATOM    145  O   GLN A   9      13.259  -4.808  -2.292  1.00  7.090          O  
ATOM    146  CB  GLN A   9      10.086  -4.456  -1.657  1.00 11.080          C  
ATOM    147  CG  GLN A   9       8.993  -5.052  -0.800  1.00 11.080          C  
ATOM    148  CD  GLN A   9       7.725  -5.413  -1.619  1.00 11.080          C  
ATOM    149  OE1 GLN A   9       7.782  -5.950  -2.755  1.00 11.080          O  
ATOM    150  NE2 GLN A   9       6.573  -5.139  -1.039  1.00 11.080          N  
ATOM    151  H   GLN A   9      10.386  -2.466   0.054  1.00  9.820          H  
ATOM    152  HA  GLN A   9      11.697  -4.992  -0.344  1.00  9.370          H  
ATOM    153 1HB  GLN A   9       9.688  -3.535  -2.094  1.00 13.300          H  
ATOM    154 2HB  GLN A   9      10.291  -5.126  -2.468  1.00 13.300          H  
ATOM    155 1HG  GLN A   9       9.368  -5.958  -0.327  1.00 13.300          H  
ATOM    156 2HG  GLN A   9       8.713  -4.321  -0.040  1.00 13.300          H  
ATOM    157 1HE2 GLN A   9       5.717  -5.364  -1.509  1.00 13.300          H  
ATOM    158 2HE2 GLN A   9       6.552  -4.715  -0.131  1.00 13.300          H  
ATOM    159  N   ARG A  10      12.509  -2.685  -2.555  1.00  7.680          N  
ATOM    160  CA  ARG A  10      13.461  -2.373  -3.603  1.00  7.500          C  
ATOM    161  C   ARG A  10      14.893  -2.387  -3.098  1.00  7.230          C  
ATOM    162  O   ARG A  10      15.778  -2.942  -3.758  1.00  6.850          O  
ATOM    163  CB  ARG A  10      13.177  -0.998  -4.160  1.00 10.570          C  
ATOM    164  CG  ARG A  10      11.912  -0.859  -4.958  1.00 10.570          C  
ATOM    165  CD  ARG A  10      11.661   0.556  -5.242  1.00 10.570          C  
ATOM    166  NE  ARG A  10      12.663   1.102  -6.140  1.00 10.570          N  
ATOM    167  CZ  ARG A  10      13.003   2.409  -6.237  1.00 10.570          C  
ATOM    168  NH1 ARG A  10      12.412   3.301  -5.459  1.00 10.570          N  
ATOM    169  NH2 ARG A  10      13.921   2.799  -7.117  1.00 10.570          N  
ATOM    170  H   ARG A  10      11.826  -1.975  -2.269  1.00  9.220          H  
ATOM    171  HA  ARG A  10      13.356  -3.114  -4.396  1.00  9.000          H  
ATOM    172 1HB  ARG A  10      13.116  -0.289  -3.334  1.00 12.690          H  
ATOM    173 2HB  ARG A  10      14.005  -0.691  -4.795  1.00 12.690          H  
ATOM    174 1HG  ARG A  10      12.014  -1.389  -5.905  1.00 12.690          H  
ATOM    175 2HG  ARG A  10      11.074  -1.266  -4.404  1.00 12.690          H  
ATOM    176 1HD  ARG A  10      10.690   0.658  -5.714  1.00 12.690          H  
ATOM    177 2HD  ARG A  10      11.679   1.107  -4.306  1.00 12.690          H  
ATOM    178  HE  ARG A  10      13.098   0.428  -6.794  1.00 12.690          H  
ATOM    179 1HH1 ARG A  10      11.701   3.003  -4.809  1.00 12.690          H  
ATOM    180 2HH1 ARG A  10      12.659   4.280  -5.527  1.00 12.690          H  
ATOM    181 1HH2 ARG A  10      14.389   2.119  -7.732  1.00 12.690          H  
ATOM    182 2HH2 ARG A  10      14.168   3.775  -7.186  1.00 12.690          H  
ATOM    183  N   SER A  11      15.121  -1.772  -1.932  1.00  7.470          N  
ATOM    184  CA  SER A  11      16.444  -1.676  -1.346  1.00  7.360          C  
ATOM    185  C   SER A  11      16.980  -3.036  -0.969  1.00  6.920          C  
ATOM    186  O   SER A  11      18.129  -3.364  -1.290  1.00  6.630          O  
ATOM    187  CB  SER A  11      16.413  -0.776  -0.131  1.00 10.350          C  
ATOM    188  OG  SER A  11      17.686  -0.671   0.450  1.00 10.350          O  
ATOM    189  H   SER A  11      14.355  -1.314  -1.432  1.00  8.960          H  
ATOM    190  HA  SER A  11      17.113  -1.236  -2.084  1.00  8.830          H  
ATOM    191 1HB  SER A  11      16.056   0.211  -0.419  1.00 12.420          H  
ATOM    192 2HB  SER A  11      15.705  -1.177   0.597  1.00 12.420          H  
ATOM    193  HG  SER A  11      17.584  -0.079   1.197  1.00 12.420          H  
ATOM    194  N   SER A  12      16.153  -3.843  -0.294  1.00  6.960          N  
ATOM    195  CA  SER A  12      16.588  -5.155   0.127  1.00  6.700          C  
ATOM    196  C   SER A  12      16.953  -6.005  -1.071  1.00  6.210          C  
ATOM    197  O   SER A  12      18.041  -6.588  -1.118  1.00  5.910          O  
ATOM    198  CB  SER A  12      15.493  -5.831   0.922  1.00  9.480          C  
ATOM    199  OG  SER A  12      15.882  -7.114   1.328  1.00  9.480          O  
ATOM    200  H   SER A  12      15.208  -3.536  -0.044  1.00  8.350          H  
ATOM    201  HA  SER A  12      17.471  -5.044   0.756  1.00  8.040          H  
ATOM    202 1HB  SER A  12      15.251  -5.224   1.794  1.00 11.380          H  
ATOM    203 2HB  SER A  12      14.588  -5.893   0.312  1.00 11.380          H  
ATOM    204  HG  SER A  12      15.140  -7.464   1.824  1.00 11.380          H  
ATOM    205  N   ALA A  13      16.064  -6.073  -2.066  1.00  6.220          N  
ATOM    206  CA  ALA A  13      16.363  -6.877  -3.230  1.00  5.890          C  
ATOM    207  C   ALA A  13      17.604  -6.374  -3.960  1.00  5.590          C  
ATOM    208  O   ALA A  13      18.397  -7.192  -4.430  1.00  5.250          O  
ATOM    209  CB  ALA A  13      15.179  -6.893  -4.153  1.00  8.380          C  
ATOM    210  H   ALA A  13      15.161  -5.596  -1.991  1.00  7.460          H  
ATOM    211  HA  ALA A  13      16.554  -7.893  -2.892  1.00  7.070          H  
ATOM    212 1HB  ALA A  13      15.369  -7.527  -4.997  1.00 10.050          H  
ATOM    213 2HB  ALA A  13      14.318  -7.273  -3.606  1.00 10.050          H  
ATOM    214 3HB  ALA A  13      14.984  -5.872  -4.487  1.00 10.050          H  
ATOM    215  N   ALA A  14      17.789  -5.046  -4.065  1.00  5.820          N  
ATOM    216  CA  ALA A  14      18.953  -4.495  -4.745  1.00  5.700          C  
ATOM    217  C   ALA A  14      20.257  -4.868  -4.060  1.00  5.420          C  
ATOM    218  O   ALA A  14      21.226  -5.214  -4.740  1.00  5.120          O  
ATOM    219  CB  ALA A  14      18.839  -2.993  -4.823  1.00  8.030          C  
ATOM    220  H   ALA A  14      17.088  -4.390  -3.707  1.00  6.980          H  
ATOM    221  HA  ALA A  14      18.979  -4.902  -5.751  1.00  6.840          H  
ATOM    222 1HB  ALA A  14      19.690  -2.592  -5.361  1.00  9.630          H  
ATOM    223 2HB  ALA A  14      17.919  -2.729  -5.342  1.00  9.630          H  
ATOM    224 3HB  ALA A  14      18.814  -2.583  -3.813  1.00  9.630          H  
ATOM    225  N   GLU A  15      20.289  -4.834  -2.723  1.00  5.590          N  
ATOM    226  CA  GLU A  15      21.513  -5.190  -2.018  1.00  5.480          C  
ATOM    227  C   GLU A  15      21.797  -6.668  -2.201  1.00  5.090          C  
ATOM    228  O   GLU A  15      22.953  -7.074  -2.375  1.00  4.900          O  
ATOM    229  CB  GLU A  15      21.409  -4.829  -0.535  1.00  7.720          C  
ATOM    230  CG  GLU A  15      22.669  -5.125   0.318  1.00  7.720          C  
ATOM    231  CD  GLU A  15      23.925  -4.340  -0.070  1.00  7.720          C  
ATOM    232  OE1 GLU A  15      23.838  -3.348  -0.782  1.00  7.720          O  
ATOM    233  OE2 GLU A  15      24.974  -4.724   0.389  1.00  7.720          O  
ATOM    234  H   GLU A  15      19.472  -4.488  -2.202  1.00  6.710          H  
ATOM    235  HA  GLU A  15      22.339  -4.633  -2.450  1.00  6.580          H  
ATOM    236 1HB  GLU A  15      21.177  -3.768  -0.441  1.00  9.260          H  
ATOM    237 2HB  GLU A  15      20.570  -5.378  -0.097  1.00  9.260          H  
ATOM    238 1HG  GLU A  15      22.432  -4.901   1.357  1.00  9.260          H  
ATOM    239 2HG  GLU A  15      22.889  -6.191   0.255  1.00  9.260          H  
ATOM    240  N   ARG A  16      20.742  -7.481  -2.162  1.00  5.050          N  
ATOM    241  CA  ARG A  16      20.882  -8.908  -2.354  1.00  4.810          C  
ATOM    242  C   ARG A  16      21.424  -9.181  -3.776  1.00  4.470          C  
ATOM    243  O   ARG A  16      22.367  -9.962  -3.954  1.00  4.300          O  
ATOM    244  CB  ARG A  16      19.522  -9.549  -2.084  1.00  6.830          C  
ATOM    245  CG  ARG A  16      19.039  -9.424  -0.577  1.00  6.830          C  
ATOM    246  CD  ARG A  16      19.676 -10.411   0.314  1.00  6.830          C  
ATOM    247  NE  ARG A  16      19.248 -10.340   1.676  1.00  6.830          N  
ATOM    248  CZ  ARG A  16      19.840 -11.010   2.699  1.00  6.830          C  
ATOM    249  NH1 ARG A  16      20.906 -11.803   2.505  1.00  6.830          N  
ATOM    250  NH2 ARG A  16      19.349 -10.872   3.922  1.00  6.830          N  
ATOM    251  H   ARG A  16      19.811  -7.090  -1.970  1.00  6.060          H  
ATOM    252  HA  ARG A  16      21.604  -9.290  -1.634  1.00  5.770          H  
ATOM    253 1HB  ARG A  16      18.774  -9.069  -2.701  1.00  8.200          H  
ATOM    254 2HB  ARG A  16      19.540 -10.582  -2.358  1.00  8.200          H  
ATOM    255 1HG  ARG A  16      19.333  -8.451  -0.196  1.00  8.200          H  
ATOM    256 2HG  ARG A  16      17.961  -9.516  -0.515  1.00  8.200          H  
ATOM    257 1HD  ARG A  16      19.375 -11.384  -0.035  1.00  8.200          H  
ATOM    258 2HD  ARG A  16      20.759 -10.306   0.285  1.00  8.200          H  
ATOM    259  HE  ARG A  16      18.448  -9.756   1.891  1.00  8.200          H  
ATOM    260 1HH1 ARG A  16      21.346 -11.947   1.573  1.00  8.200          H  
ATOM    261 2HH1 ARG A  16      21.317 -12.280   3.293  1.00  8.200          H  
ATOM    262 1HH2 ARG A  16      18.548 -10.276   4.082  1.00  8.200          H  
ATOM    263 2HH2 ARG A  16      19.775 -11.359   4.698  1.00  8.200          H  
ATOM    264  N   CYS A  17      20.915  -8.440  -4.774  1.00  4.490          N  
ATOM    265  CA  CYS A  17      21.380  -8.565  -6.152  1.00  4.310          C  
ATOM    266  C   CYS A  17      22.859  -8.254  -6.256  1.00  4.160          C  
ATOM    267  O   CYS A  17      23.603  -8.968  -6.938  1.00  3.900          O  
ATOM    268  CB  CYS A  17      20.651  -7.603  -7.073  1.00  6.110          C  
ATOM    269  SG  CYS A  17      21.120  -7.762  -8.807  1.00  6.110          S  
ATOM    270  H   CYS A  17      20.125  -7.821  -4.580  1.00  5.390          H  
ATOM    271  HA  CYS A  17      21.203  -9.587  -6.486  1.00  5.170          H  
ATOM    272 1HB  CYS A  17      19.602  -7.751  -6.971  1.00  7.330          H  
ATOM    273 2HB  CYS A  17      20.849  -6.584  -6.774  1.00  7.330          H  
ATOM    274  HG  CYS A  17      20.011  -7.172  -9.284  1.00  7.330          H  
ATOM    275  N   ARG A  18      23.285  -7.168  -5.608  1.00  4.410          N  
ATOM    276  CA  ARG A  18      24.683  -6.793  -5.620  1.00  4.440          C  
ATOM    277  C   ARG A  18      25.558  -7.891  -5.019  1.00  4.280          C  
ATOM    278  O   ARG A  18      26.570  -8.259  -5.618  1.00  4.170          O  
ATOM    279  CB  ARG A  18      24.870  -5.472  -4.882  1.00  6.200          C  
ATOM    280  CG  ARG A  18      24.406  -4.232  -5.668  1.00  6.200          C  
ATOM    281  CD  ARG A  18      24.821  -2.947  -5.013  1.00  6.200          C  
ATOM    282  NE  ARG A  18      24.004  -2.640  -3.814  1.00  6.200          N  
ATOM    283  CZ  ARG A  18      22.853  -1.918  -3.821  1.00  6.200          C  
ATOM    284  NH1 ARG A  18      22.368  -1.401  -4.942  1.00  6.200          N  
ATOM    285  NH2 ARG A  18      22.226  -1.735  -2.676  1.00  6.200          N  
ATOM    286  H   ARG A  18      22.602  -6.582  -5.118  1.00  5.290          H  
ATOM    287  HA  ARG A  18      24.981  -6.643  -6.655  1.00  5.330          H  
ATOM    288 1HB  ARG A  18      24.305  -5.495  -3.952  1.00  7.440          H  
ATOM    289 2HB  ARG A  18      25.918  -5.342  -4.624  1.00  7.440          H  
ATOM    290 1HG  ARG A  18      24.836  -4.260  -6.668  1.00  7.440          H  
ATOM    291 2HG  ARG A  18      23.322  -4.242  -5.746  1.00  7.440          H  
ATOM    292 1HD  ARG A  18      25.859  -3.034  -4.695  1.00  7.440          H  
ATOM    293 2HD  ARG A  18      24.736  -2.126  -5.718  1.00  7.440          H  
ATOM    294  HE  ARG A  18      24.305  -2.999  -2.888  1.00  7.440          H  
ATOM    295 1HH1 ARG A  18      22.849  -1.540  -5.816  1.00  7.440          H  
ATOM    296 2HH1 ARG A  18      21.524  -0.846  -4.922  1.00  7.440          H  
ATOM    297 1HH2 ARG A  18      22.627  -2.162  -1.823  1.00  7.440          H  
ATOM    298 2HH2 ARG A  18      21.371  -1.205  -2.630  1.00  7.440          H  
ATOM    299  N   ARG A  19      25.146  -8.485  -3.896  1.00  4.410          N  
ATOM    300  CA  ARG A  19      25.964  -9.546  -3.318  1.00  4.470          C  
ATOM    301  C   ARG A  19      26.076 -10.744  -4.263  1.00  4.110          C  
ATOM    302  O   ARG A  19      27.147 -11.338  -4.386  1.00  4.150          O  
ATOM    303  CB  ARG A  19      25.419  -9.972  -1.964  1.00  6.230          C  
ATOM    304  CG  ARG A  19      25.524  -8.911  -0.847  1.00  6.230          C  
ATOM    305  CD  ARG A  19      26.942  -8.560  -0.546  1.00  6.230          C  
ATOM    306  NE  ARG A  19      27.071  -7.694   0.597  1.00  6.230          N  
ATOM    307  CZ  ARG A  19      28.235  -7.162   1.027  1.00  6.230          C  
ATOM    308  NH1 ARG A  19      29.375  -7.418   0.391  1.00  6.230          N  
ATOM    309  NH2 ARG A  19      28.229  -6.380   2.095  1.00  6.230          N  
ATOM    310  H   ARG A  19      24.304  -8.142  -3.416  1.00  5.290          H  
ATOM    311  HA  ARG A  19      26.970  -9.163  -3.184  1.00  5.360          H  
ATOM    312 1HB  ARG A  19      24.361 -10.225  -2.073  1.00  7.480          H  
ATOM    313 2HB  ARG A  19      25.929 -10.871  -1.626  1.00  7.480          H  
ATOM    314 1HG  ARG A  19      25.013  -8.001  -1.156  1.00  7.480          H  
ATOM    315 2HG  ARG A  19      25.062  -9.296   0.061  1.00  7.480          H  
ATOM    316 1HD  ARG A  19      27.527  -9.464  -0.372  1.00  7.480          H  
ATOM    317 2HD  ARG A  19      27.344  -8.017  -1.385  1.00  7.480          H  
ATOM    318  HE  ARG A  19      26.225  -7.460   1.108  1.00  7.480          H  
ATOM    319 1HH1 ARG A  19      29.390  -8.013  -0.454  1.00  7.480          H  
ATOM    320 2HH1 ARG A  19      30.239  -7.018   0.724  1.00  7.480          H  
ATOM    321 1HH2 ARG A  19      27.355  -6.187   2.567  1.00  7.480          H  
ATOM    322 2HH2 ARG A  19      29.085  -5.971   2.434  1.00  7.480          H  
ATOM    323  N   TYR A  20      24.988 -11.085  -4.953  1.00  3.850          N  
ATOM    324  CA  TYR A  20      25.015 -12.159  -5.943  1.00  3.620          C  
ATOM    325  C   TYR A  20      26.045 -11.847  -7.035  1.00  3.280          C  
ATOM    326  O   TYR A  20      26.937 -12.664  -7.327  1.00  3.230          O  
ATOM    327  CB  TYR A  20      23.621 -12.358  -6.551  1.00  5.160          C  
ATOM    328  CG  TYR A  20      23.583 -13.318  -7.699  1.00  5.160          C  
ATOM    329  CD1 TYR A  20      23.549 -14.676  -7.474  1.00  5.160          C  
ATOM    330  CD2 TYR A  20      23.591 -12.819  -9.001  1.00  5.160          C  
ATOM    331  CE1 TYR A  20      23.517 -15.536  -8.539  1.00  5.160          C  
ATOM    332  CE2 TYR A  20      23.568 -13.677 -10.066  1.00  5.160          C  
ATOM    333  CZ  TYR A  20      23.531 -15.026  -9.849  1.00  5.160          C  
ATOM    334  OH  TYR A  20      23.521 -15.886 -10.926  1.00  5.160          O  
ATOM    335  H   TYR A  20      24.106 -10.601  -4.749  1.00  4.620          H  
ATOM    336  HA  TYR A  20      25.322 -13.079  -5.455  1.00  4.340          H  
ATOM    337 1HB  TYR A  20      22.941 -12.725  -5.776  1.00  6.190          H  
ATOM    338 2HB  TYR A  20      23.230 -11.410  -6.890  1.00  6.190          H  
ATOM    339  HD1 TYR A  20      23.544 -15.063  -6.454  1.00  6.190          H  
ATOM    340  HD2 TYR A  20      23.620 -11.743  -9.173  1.00  6.190          H  
ATOM    341  HE1 TYR A  20      23.488 -16.616  -8.364  1.00  6.190          H  
ATOM    342  HE2 TYR A  20      23.581 -13.291 -11.080  1.00  6.190          H  
ATOM    343  HH  TYR A  20      23.422 -16.793 -10.616  1.00  6.190          H  
ATOM    344  N   ARG A  21      25.937 -10.626  -7.588  1.00  3.230          N  
ATOM    345  CA  ARG A  21      26.785 -10.111  -8.659  1.00  3.150          C  
ATOM    346  C   ARG A  21      28.265 -10.126  -8.291  1.00  3.190          C  
ATOM    347  O   ARG A  21      29.111 -10.330  -9.158  1.00  3.220          O  
ATOM    348  CB  ARG A  21      26.355  -8.704  -9.040  1.00  4.440          C  
ATOM    349  CG  ARG A  21      27.092  -8.097 -10.219  1.00  4.440          C  
ATOM    350  CD  ARG A  21      26.493  -6.807 -10.622  1.00  4.440          C  
ATOM    351  NE  ARG A  21      27.246  -6.178 -11.702  1.00  4.440          N  
ATOM    352  CZ  ARG A  21      26.936  -5.000 -12.290  1.00  4.440          C  
ATOM    353  NH1 ARG A  21      25.872  -4.320 -11.908  1.00  4.440          N  
ATOM    354  NH2 ARG A  21      27.710  -4.527 -13.255  1.00  4.440          N  
ATOM    355  H   ARG A  21      25.174 -10.023  -7.259  1.00  3.880          H  
ATOM    356  HA  ARG A  21      26.646 -10.748  -9.531  1.00  3.780          H  
ATOM    357 1HB  ARG A  21      25.287  -8.698  -9.258  1.00  5.330          H  
ATOM    358 2HB  ARG A  21      26.511  -8.045  -8.189  1.00  5.330          H  
ATOM    359 1HG  ARG A  21      28.131  -7.912  -9.944  1.00  5.330          H  
ATOM    360 2HG  ARG A  21      27.060  -8.781 -11.065  1.00  5.330          H  
ATOM    361 1HD  ARG A  21      25.472  -6.982 -10.968  1.00  5.330          H  
ATOM    362 2HD  ARG A  21      26.482  -6.133  -9.765  1.00  5.330          H  
ATOM    363  HE  ARG A  21      28.077  -6.657 -12.027  1.00  5.330          H  
ATOM    364 1HH1 ARG A  21      25.279  -4.673 -11.173  1.00  5.330          H  
ATOM    365 2HH1 ARG A  21      25.648  -3.440 -12.350  1.00  5.330          H  
ATOM    366 1HH2 ARG A  21      28.530  -5.041 -13.547  1.00  5.330          H  
ATOM    367 2HH2 ARG A  21      27.488  -3.646 -13.698  1.00  5.330          H  
ATOM    368  N   GLN A  22      28.587  -9.909  -7.018  1.00  3.340          N  
ATOM    369  CA  GLN A  22      29.968  -9.939  -6.545  1.00  3.540          C  
ATOM    370  C   GLN A  22      30.643 -11.313  -6.704  1.00  3.550          C  
ATOM    371  O   GLN A  22      31.872 -11.393  -6.632  1.00  3.750          O  
ATOM    372  CB  GLN A  22      30.061  -9.500  -5.075  1.00  4.880          C  
ATOM    373  CG  GLN A  22      29.798  -8.020  -4.843  1.00  4.880          C  
ATOM    374  CD  GLN A  22      29.776  -7.619  -3.366  1.00  4.880          C  
ATOM    375  OE1 GLN A  22      29.612  -8.454  -2.453  1.00  4.880          O  
ATOM    376  NE2 GLN A  22      29.948  -6.320  -3.131  1.00  4.880          N  
ATOM    377  H   GLN A  22      27.839  -9.663  -6.359  1.00  4.010          H  
ATOM    378  HA  GLN A  22      30.534  -9.226  -7.141  1.00  4.250          H  
ATOM    379 1HB  GLN A  22      29.336 -10.064  -4.492  1.00  5.850          H  
ATOM    380 2HB  GLN A  22      31.048  -9.740  -4.686  1.00  5.850          H  
ATOM    381 1HG  GLN A  22      30.600  -7.463  -5.324  1.00  5.850          H  
ATOM    382 2HG  GLN A  22      28.861  -7.747  -5.288  1.00  5.850          H  
ATOM    383 1HE2 GLN A  22      29.952  -5.968  -2.195  1.00  5.850          H  
ATOM    384 2HE2 GLN A  22      30.079  -5.685  -3.894  1.00  5.850          H  
ATOM    385  N   LYS A  23      29.867 -12.402  -6.838  1.00  3.490          N  
ATOM    386  CA  LYS A  23      30.469 -13.728  -6.966  1.00  3.680          C  
ATOM    387  C   LYS A  23      30.263 -14.395  -8.323  1.00  3.650          C  
ATOM    388  O   LYS A  23      31.133 -15.150  -8.767  1.00  3.930          O  
ATOM    389  CB  LYS A  23      29.937 -14.671  -5.891  1.00  5.080          C  
ATOM    390  CG  LYS A  23      30.208 -14.256  -4.458  1.00  5.080          C  
ATOM    391  CD  LYS A  23      31.695 -14.189  -4.111  1.00  5.080          C  
ATOM    392  CE  LYS A  23      31.897 -13.904  -2.626  1.00  5.080          C  
ATOM    393  NZ  LYS A  23      33.346 -13.803  -2.264  1.00  5.080          N  
ATOM    394  H   LYS A  23      28.852 -12.302  -6.911  1.00  4.190          H  
ATOM    395  HA  LYS A  23      31.542 -13.626  -6.842  1.00  4.420          H  
ATOM    396 1HB  LYS A  23      28.852 -14.753  -6.002  1.00  6.090          H  
ATOM    397 2HB  LYS A  23      30.353 -15.664  -6.043  1.00  6.090          H  
ATOM    398 1HG  LYS A  23      29.729 -13.293  -4.253  1.00  6.090          H  
ATOM    399 2HG  LYS A  23      29.767 -15.002  -3.835  1.00  6.090          H  
ATOM    400 1HD  LYS A  23      32.180 -15.129  -4.372  1.00  6.090          H  
ATOM    401 2HD  LYS A  23      32.171 -13.382  -4.668  1.00  6.090          H  
ATOM    402 1HE  LYS A  23      31.402 -12.965  -2.376  1.00  6.090          H  
ATOM    403 2HE  LYS A  23      31.443 -14.708  -2.045  1.00  6.090          H  
ATOM    404 1HZ  LYS A  23      33.435 -13.613  -1.275  1.00  6.090          H  
ATOM    405 2HZ  LYS A  23      33.813 -14.673  -2.481  1.00  6.090          H  
ATOM    406 3HZ  LYS A  23      33.773 -13.052  -2.790  1.00  6.090          H  
ATOM    407  N   MET A  24      29.121 -14.161  -8.969  1.00  3.410          N  
ATOM    408  CA  MET A  24      28.836 -14.835 -10.239  1.00  3.440          C  
ATOM    409  C   MET A  24      29.266 -13.984 -11.424  1.00  3.600          C  
ATOM    410  O   MET A  24      29.318 -12.758 -11.339  1.00  3.570          O  
ATOM    411  CB  MET A  24      27.370 -15.230 -10.320  1.00  4.800          C  
ATOM    412  CG  MET A  24      26.937 -16.256  -9.265  1.00  4.800          C  
ATOM    413  SD  MET A  24      27.691 -17.885  -9.451  1.00  4.800          S  
ATOM    414  CE  MET A  24      28.947 -17.902  -8.175  1.00  4.800          C  
ATOM    415  H   MET A  24      28.428 -13.531  -8.556  1.00  4.090          H  
ATOM    416  HA  MET A  24      29.426 -15.748 -10.293  1.00  4.130          H  
ATOM    417 1HB  MET A  24      26.749 -14.342 -10.193  1.00  5.760          H  
ATOM    418 2HB  MET A  24      27.156 -15.640 -11.306  1.00  5.760          H  
ATOM    419 1HG  MET A  24      27.160 -15.874  -8.269  1.00  5.760          H  
ATOM    420 2HG  MET A  24      25.894 -16.400  -9.341  1.00  5.760          H  
ATOM    421 1HE  MET A  24      29.464 -18.859  -8.192  1.00  5.760          H  
ATOM    422 2HE  MET A  24      29.661 -17.120  -8.348  1.00  5.760          H  
ATOM    423 3HE  MET A  24      28.480 -17.759  -7.200  1.00  5.760          H  
ATOM    424  N   SER A  25      29.581 -14.639 -12.537  1.00  3.930          N  
ATOM    425  CA  SER A  25      30.025 -13.935 -13.732  1.00  4.270          C  
ATOM    426  C   SER A  25      28.899 -13.222 -14.451  1.00  4.120          C  
ATOM    427  O   SER A  25      27.711 -13.473 -14.201  1.00  3.740          O  
ATOM    428  CB  SER A  25      30.675 -14.895 -14.706  1.00  5.840          C  
ATOM    429  OG  SER A  25      29.731 -15.763 -15.284  1.00  5.840          O  
ATOM    430  H   SER A  25      29.508 -15.661 -12.563  1.00  4.720          H  
ATOM    431  HA  SER A  25      30.762 -13.190 -13.429  1.00  5.120          H  
ATOM    432 1HB  SER A  25      31.183 -14.336 -15.491  1.00  7.010          H  
ATOM    433 2HB  SER A  25      31.428 -15.480 -14.183  1.00  7.010          H  
ATOM    434  HG  SER A  25      30.247 -16.359 -15.849  1.00  7.010          H  
ATOM    435  N   ALA A  26      29.287 -12.325 -15.367  1.00  4.490          N  
ATOM    436  CA  ALA A  26      28.342 -11.600 -16.198  1.00  4.490          C  
ATOM    437  C   ALA A  26      27.524 -12.543 -17.050  1.00  4.470          C  
ATOM    438  O   ALA A  26      26.342 -12.300 -17.273  1.00  4.190          O  
ATOM    439  CB  ALA A  26      29.070 -10.627 -17.101  1.00  6.290          C  
ATOM    440  H   ALA A  26      30.277 -12.166 -15.501  1.00  5.390          H  
ATOM    441  HA  ALA A  26      27.664 -11.054 -15.543  1.00  5.390          H  
ATOM    442 1HB  ALA A  26      28.346 -10.081 -17.704  1.00  7.540          H  
ATOM    443 2HB  ALA A  26      29.645  -9.928 -16.500  1.00  7.540          H  
ATOM    444 3HB  ALA A  26      29.744 -11.185 -17.760  1.00  7.540          H  
ATOM    445  N   GLU A  27      28.144 -13.614 -17.531  1.00  4.830          N  
ATOM    446  CA  GLU A  27      27.463 -14.577 -18.371  1.00  4.950          C  
ATOM    447  C   GLU A  27      26.403 -15.329 -17.576  1.00  4.450          C  
ATOM    448  O   GLU A  27      25.290 -15.550 -18.068  1.00  4.300          O  
ATOM    449  CB  GLU A  27      28.494 -15.522 -18.978  1.00  6.880          C  
ATOM    450  CG  GLU A  27      29.451 -14.823 -19.963  1.00  6.880          C  
ATOM    451  CD  GLU A  27      30.525 -14.008 -19.264  1.00  6.880          C  
ATOM    452  OE1 GLU A  27      30.682 -14.176 -18.070  1.00  6.880          O  
ATOM    453  OE2 GLU A  27      31.165 -13.216 -19.905  1.00  6.880          O  
ATOM    454  H   GLU A  27      29.142 -13.744 -17.338  1.00  5.800          H  
ATOM    455  HA  GLU A  27      26.966 -14.038 -19.178  1.00  5.940          H  
ATOM    456 1HB  GLU A  27      29.086 -15.976 -18.182  1.00  8.260          H  
ATOM    457 2HB  GLU A  27      27.985 -16.326 -19.508  1.00  8.260          H  
ATOM    458 1HG  GLU A  27      29.929 -15.576 -20.589  1.00  8.260          H  
ATOM    459 2HG  GLU A  27      28.870 -14.168 -20.610  1.00  8.260          H  
ATOM    460  N   GLN A  28      26.739 -15.716 -16.341  1.00  4.230          N  
ATOM    461  CA  GLN A  28      25.794 -16.432 -15.488  1.00  3.870          C  
ATOM    462  C   GLN A  28      24.588 -15.554 -15.143  1.00  3.290          C  
ATOM    463  O   GLN A  28      23.434 -16.014 -15.178  1.00  3.090          O  
ATOM    464  CB  GLN A  28      26.513 -16.883 -14.207  1.00  5.560          C  
ATOM    465  CG  GLN A  28      27.528 -18.006 -14.434  1.00  5.560          C  
ATOM    466  CD  GLN A  28      28.433 -18.320 -13.218  1.00  5.560          C  
ATOM    467  OE1 GLN A  28      29.097 -17.445 -12.616  1.00  5.560          O  
ATOM    468  NE2 GLN A  28      28.457 -19.597 -12.846  1.00  5.560          N  
ATOM    469  H   GLN A  28      27.693 -15.543 -16.016  1.00  5.080          H  
ATOM    470  HA  GLN A  28      25.437 -17.308 -16.027  1.00  4.640          H  
ATOM    471 1HB  GLN A  28      27.047 -16.033 -13.780  1.00  6.670          H  
ATOM    472 2HB  GLN A  28      25.782 -17.215 -13.471  1.00  6.670          H  
ATOM    473 1HG  GLN A  28      26.972 -18.911 -14.671  1.00  6.670          H  
ATOM    474 2HG  GLN A  28      28.160 -17.745 -15.275  1.00  6.670          H  
ATOM    475 1HE2 GLN A  28      29.016 -19.881 -12.064  1.00  6.670          H  
ATOM    476 2HE2 GLN A  28      27.916 -20.279 -13.342  1.00  6.670          H  
ATOM    477  N   ARG A  29      24.864 -14.284 -14.826  1.00  3.120          N  
ATOM    478  CA  ARG A  29      23.827 -13.342 -14.465  1.00  2.730          C  
ATOM    479  C   ARG A  29      22.972 -12.989 -15.673  1.00  2.810          C  
ATOM    480  O   ARG A  29      21.742 -12.987 -15.572  1.00  2.520          O  
ATOM    481  CB  ARG A  29      24.448 -12.106 -13.833  1.00  3.980          C  
ATOM    482  CG  ARG A  29      23.468 -11.033 -13.359  1.00  3.980          C  
ATOM    483  CD  ARG A  29      24.179  -9.965 -12.571  1.00  3.980          C  
ATOM    484  NE  ARG A  29      25.185  -9.258 -13.370  1.00  3.980          N  
ATOM    485  CZ  ARG A  29      24.937  -8.257 -14.249  1.00  3.980          C  
ATOM    486  NH1 ARG A  29      23.709  -7.823 -14.443  1.00  3.980          N  
ATOM    487  NH2 ARG A  29      25.941  -7.710 -14.915  1.00  3.980          N  
ATOM    488  H   ARG A  29      25.843 -13.982 -14.785  1.00  3.740          H  
ATOM    489  HA  ARG A  29      23.189 -13.809 -13.717  1.00  3.280          H  
ATOM    490 1HB  ARG A  29      25.059 -12.408 -12.983  1.00  4.770          H  
ATOM    491 2HB  ARG A  29      25.121 -11.645 -14.560  1.00  4.770          H  
ATOM    492 1HG  ARG A  29      22.985 -10.579 -14.224  1.00  4.770          H  
ATOM    493 2HG  ARG A  29      22.711 -11.489 -12.721  1.00  4.770          H  
ATOM    494 1HD  ARG A  29      23.460  -9.240 -12.191  1.00  4.770          H  
ATOM    495 2HD  ARG A  29      24.690 -10.431 -11.724  1.00  4.770          H  
ATOM    496  HE  ARG A  29      26.151  -9.554 -13.258  1.00  4.770          H  
ATOM    497 1HH1 ARG A  29      22.942  -8.230 -13.930  1.00  4.770          H  
ATOM    498 2HH1 ARG A  29      23.534  -7.074 -15.099  1.00  4.770          H  
ATOM    499 1HH2 ARG A  29      26.884  -8.037 -14.763  1.00  4.770          H  
ATOM    500 2HH2 ARG A  29      25.768  -6.963 -15.575  1.00  4.770          H  
ATOM    501  N   ALA A  30      23.619 -12.686 -16.807  1.00  3.320          N  
ATOM    502  CA  ALA A  30      22.932 -12.323 -18.031  1.00  3.540          C  
ATOM    503  C   ALA A  30      22.042 -13.444 -18.520  1.00  3.400          C  
ATOM    504  O   ALA A  30      20.949 -13.180 -19.030  1.00  3.240          O  
ATOM    505  CB  ALA A  30      23.936 -11.966 -19.105  1.00  4.870          C  
ATOM    506  H   ALA A  30      24.637 -12.683 -16.828  1.00  3.980          H  
ATOM    507  HA  ALA A  30      22.313 -11.463 -17.830  1.00  4.250          H  
ATOM    508 1HB  ALA A  30      23.412 -11.671 -20.010  1.00  5.840          H  
ATOM    509 2HB  ALA A  30      24.557 -11.141 -18.756  1.00  5.840          H  
ATOM    510 3HB  ALA A  30      24.565 -12.832 -19.310  1.00  5.840          H  
ATOM    511  N   SER A  31      22.490 -14.692 -18.369  1.00  3.560          N  
ATOM    512  CA  SER A  31      21.696 -15.823 -18.799  1.00  3.660          C  
ATOM    513  C   SER A  31      20.417 -15.909 -17.979  1.00  3.120          C  
ATOM    514  O   SER A  31      19.330 -16.129 -18.530  1.00  3.100          O  
ATOM    515  CB  SER A  31      22.501 -17.097 -18.657  1.00  5.080          C  
ATOM    516  OG  SER A  31      23.601 -17.104 -19.531  1.00  5.080          O  
ATOM    517  H   SER A  31      23.426 -14.865 -17.997  1.00  4.270          H  
ATOM    518  HA  SER A  31      21.432 -15.686 -19.848  1.00  4.390          H  
ATOM    519 1HB  SER A  31      22.853 -17.193 -17.628  1.00  6.100          H  
ATOM    520 2HB  SER A  31      21.861 -17.950 -18.867  1.00  6.100          H  
ATOM    521  HG  SER A  31      24.264 -16.503 -19.127  1.00  6.100          H  
ATOM    522  N   ASP A  32      20.523 -15.683 -16.662  1.00  2.760          N  
ATOM    523  CA  ASP A  32      19.333 -15.733 -15.830  1.00  2.450          C  
ATOM    524  C   ASP A  32      18.407 -14.550 -16.169  1.00  2.130          C  
ATOM    525  O   ASP A  32      17.176 -14.697 -16.154  1.00  2.130          O  
ATOM    526  CB  ASP A  32      19.718 -15.737 -14.351  1.00  3.550          C  
ATOM    527  CG  ASP A  32      18.618 -16.336 -13.440  1.00  3.550          C  
ATOM    528  OD1 ASP A  32      18.329 -17.516 -13.611  1.00  3.550          O  
ATOM    529  OD2 ASP A  32      18.102 -15.657 -12.564  1.00  3.550          O  
ATOM    530  H   ASP A  32      21.450 -15.564 -16.231  1.00  3.310          H  
ATOM    531  HA  ASP A  32      18.794 -16.650 -16.047  1.00  2.940          H  
ATOM    532 1HB  ASP A  32      20.644 -16.302 -14.220  1.00  4.260          H  
ATOM    533 2HB  ASP A  32      19.926 -14.709 -14.038  1.00  4.260          H  
ATOM    534  N   LEU A  33      18.994 -13.382 -16.502  1.00  2.120          N  
ATOM    535  CA  LEU A  33      18.185 -12.229 -16.881  1.00  2.180          C  
ATOM    536  C   LEU A  33      17.411 -12.521 -18.162  1.00  2.270          C  
ATOM    537  O   LEU A  33      16.228 -12.183 -18.260  1.00  2.190          O  
ATOM    538  CB  LEU A  33      19.052 -10.973 -17.092  1.00  3.030          C  
ATOM    539  CG  LEU A  33      19.696 -10.330 -15.830  1.00  3.030          C  
ATOM    540  CD1 LEU A  33      20.693  -9.260 -16.259  1.00  3.030          C  
ATOM    541  CD2 LEU A  33      18.615  -9.701 -14.957  1.00  3.030          C  
ATOM    542  H   LEU A  33      20.012 -13.300 -16.434  1.00  2.540          H  
ATOM    543  HA  LEU A  33      17.476 -12.040 -16.094  1.00  2.620          H  
ATOM    544 1HB  LEU A  33      19.851 -11.227 -17.775  1.00  3.630          H  
ATOM    545 2HB  LEU A  33      18.436 -10.218 -17.567  1.00  3.630          H  
ATOM    546  HG  LEU A  33      20.222 -11.088 -15.263  1.00  3.630          H  
ATOM    547 1HD1 LEU A  33      21.140  -8.818 -15.377  1.00  3.630          H  
ATOM    548 2HD1 LEU A  33      21.466  -9.691 -16.867  1.00  3.630          H  
ATOM    549 3HD1 LEU A  33      20.178  -8.492 -16.828  1.00  3.630          H  
ATOM    550 1HD2 LEU A  33      19.079  -9.254 -14.079  1.00  3.630          H  
ATOM    551 2HD2 LEU A  33      18.089  -8.934 -15.521  1.00  3.630          H  
ATOM    552 3HD2 LEU A  33      17.920 -10.446 -14.641  1.00  3.630          H  
ATOM    553  N   GLU A  34      18.036 -13.191 -19.129  1.00  2.630          N  
ATOM    554  CA  GLU A  34      17.324 -13.503 -20.357  1.00  2.920          C  
ATOM    555  C   GLU A  34      16.173 -14.463 -20.078  1.00  2.700          C  
ATOM    556  O   GLU A  34      15.072 -14.284 -20.609  1.00  2.670          O  
ATOM    557  CB  GLU A  34      18.279 -14.105 -21.393  1.00  3.970          C  
ATOM    558  CG  GLU A  34      17.643 -14.472 -22.747  1.00  3.970          C  
ATOM    559  CD  GLU A  34      17.111 -13.292 -23.536  1.00  3.970          C  
ATOM    560  OE1 GLU A  34      17.481 -12.178 -23.239  1.00  3.970          O  
ATOM    561  OE2 GLU A  34      16.347 -13.520 -24.459  1.00  3.970          O  
ATOM    562  H   GLU A  34      19.036 -13.404 -19.035  1.00  3.160          H  
ATOM    563  HA  GLU A  34      16.913 -12.578 -20.761  1.00  3.500          H  
ATOM    564 1HB  GLU A  34      19.094 -13.406 -21.578  1.00  4.770          H  
ATOM    565 2HB  GLU A  34      18.724 -15.012 -20.977  1.00  4.770          H  
ATOM    566 1HG  GLU A  34      18.390 -14.985 -23.350  1.00  4.770          H  
ATOM    567 2HG  GLU A  34      16.834 -15.172 -22.564  1.00  4.770          H  
ATOM    568  N   ARG A  35      16.400 -15.464 -19.222  1.00  2.710          N  
ATOM    569  CA  ARG A  35      15.331 -16.403 -18.921  1.00  2.880          C  
ATOM    570  C   ARG A  35      14.131 -15.738 -18.245  1.00  2.540          C  
ATOM    571  O   ARG A  35      12.982 -15.991 -18.638  1.00  2.710          O  
ATOM    572  CB  ARG A  35      15.841 -17.535 -18.044  1.00  3.960          C  
ATOM    573  CG  ARG A  35      16.730 -18.559 -18.752  1.00  3.960          C  
ATOM    574  CD  ARG A  35      16.940 -19.770 -17.904  1.00  3.960          C  
ATOM    575  NE  ARG A  35      17.766 -19.480 -16.727  1.00  3.960          N  
ATOM    576  CZ  ARG A  35      19.116 -19.580 -16.668  1.00  3.960          C  
ATOM    577  NH1 ARG A  35      19.820 -19.996 -17.710  1.00  3.960          N  
ATOM    578  NH2 ARG A  35      19.728 -19.258 -15.545  1.00  3.960          N  
ATOM    579  H   ARG A  35      17.339 -15.593 -18.827  1.00  3.250          H  
ATOM    580  HA  ARG A  35      14.995 -16.834 -19.862  1.00  3.460          H  
ATOM    581 1HB  ARG A  35      16.425 -17.111 -17.225  1.00  4.760          H  
ATOM    582 2HB  ARG A  35      14.997 -18.062 -17.604  1.00  4.760          H  
ATOM    583 1HG  ARG A  35      16.263 -18.864 -19.686  1.00  4.760          H  
ATOM    584 2HG  ARG A  35      17.700 -18.109 -18.961  1.00  4.760          H  
ATOM    585 1HD  ARG A  35      15.973 -20.130 -17.554  1.00  4.760          H  
ATOM    586 2HD  ARG A  35      17.416 -20.553 -18.488  1.00  4.760          H  
ATOM    587  HE  ARG A  35      17.289 -19.157 -15.886  1.00  4.760          H  
ATOM    588 1HH1 ARG A  35      19.359 -20.244 -18.571  1.00  4.760          H  
ATOM    589 2HH1 ARG A  35      20.824 -20.082 -17.640  1.00  4.760          H  
ATOM    590 1HH2 ARG A  35      19.171 -18.909 -14.743  1.00  4.760          H  
ATOM    591 2HH2 ARG A  35      20.730 -19.315 -15.473  1.00  4.760          H  
ATOM    592  N   ARG A  36      14.372 -14.863 -17.253  1.00  2.250          N  
ATOM    593  CA  ARG A  36      13.225 -14.250 -16.593  1.00  2.340          C  
ATOM    594  C   ARG A  36      12.501 -13.313 -17.547  1.00  2.280          C  
ATOM    595  O   ARG A  36      11.274 -13.230 -17.501  1.00  2.540          O  
ATOM    596  CB  ARG A  36      13.628 -13.505 -15.318  1.00  3.240          C  
ATOM    597  CG  ARG A  36      14.437 -12.258 -15.537  1.00  3.240          C  
ATOM    598  CD  ARG A  36      14.952 -11.648 -14.309  1.00  3.240          C  
ATOM    599  NE  ARG A  36      15.994 -12.470 -13.667  1.00  3.240          N  
ATOM    600  CZ  ARG A  36      16.719 -12.072 -12.603  1.00  3.240          C  
ATOM    601  NH1 ARG A  36      16.539 -10.879 -12.107  1.00  3.240          N  
ATOM    602  NH2 ARG A  36      17.618 -12.862 -12.036  1.00  3.240          N  
ATOM    603  H   ARG A  36      15.336 -14.681 -16.949  1.00  2.700          H  
ATOM    604  HA  ARG A  36      12.537 -15.040 -16.305  1.00  2.810          H  
ATOM    605 1HB  ARG A  36      12.736 -13.206 -14.777  1.00  3.890          H  
ATOM    606 2HB  ARG A  36      14.200 -14.171 -14.675  1.00  3.890          H  
ATOM    607 1HG  ARG A  36      15.269 -12.524 -16.128  1.00  3.890          H  
ATOM    608 2HG  ARG A  36      13.847 -11.500 -16.047  1.00  3.890          H  
ATOM    609 1HD  ARG A  36      15.380 -10.680 -14.564  1.00  3.890          H  
ATOM    610 2HD  ARG A  36      14.132 -11.509 -13.604  1.00  3.890          H  
ATOM    611  HE  ARG A  36      16.164 -13.406 -14.037  1.00  3.890          H  
ATOM    612 1HH1 ARG A  36      15.867 -10.244 -12.510  1.00  3.890          H  
ATOM    613 2HH1 ARG A  36      17.074 -10.609 -11.305  1.00  3.890          H  
ATOM    614 1HH2 ARG A  36      17.791 -13.826 -12.380  1.00  3.890          H  
ATOM    615 2HH2 ARG A  36      18.132 -12.530 -11.236  1.00  3.890          H  
ATOM    616  N   ARG A  37      13.238 -12.639 -18.444  1.00  2.150          N  
ATOM    617  CA  ARG A  37      12.610 -11.732 -19.389  1.00  2.370          C  
ATOM    618  C   ARG A  37      11.698 -12.489 -20.351  1.00  2.360          C  
ATOM    619  O   ARG A  37      10.603 -12.006 -20.666  1.00  2.480          O  
ATOM    620  CB  ARG A  37      13.673 -10.922 -20.106  1.00  3.230          C  
ATOM    621  CG  ARG A  37      14.333  -9.883 -19.182  1.00  3.230          C  
ATOM    622  CD  ARG A  37      15.504  -9.217 -19.785  1.00  3.230          C  
ATOM    623  NE  ARG A  37      16.130  -8.291 -18.829  1.00  3.230          N  
ATOM    624  CZ  ARG A  37      17.354  -7.731 -18.963  1.00  3.230          C  
ATOM    625  NH1 ARG A  37      18.099  -7.992 -20.020  1.00  3.230          N  
ATOM    626  NH2 ARG A  37      17.808  -6.918 -18.021  1.00  3.230          N  
ATOM    627  H   ARG A  37      14.262 -12.711 -18.428  1.00  2.580          H  
ATOM    628  HA  ARG A  37      12.002 -11.031 -18.827  1.00  2.840          H  
ATOM    629 1HB  ARG A  37      14.452 -11.589 -20.479  1.00  3.880          H  
ATOM    630 2HB  ARG A  37      13.236 -10.404 -20.958  1.00  3.880          H  
ATOM    631 1HG  ARG A  37      13.597  -9.111 -18.952  1.00  3.880          H  
ATOM    632 2HG  ARG A  37      14.638 -10.349 -18.254  1.00  3.880          H  
ATOM    633 1HD  ARG A  37      16.234  -9.978 -20.067  1.00  3.880          H  
ATOM    634 2HD  ARG A  37      15.195  -8.652 -20.664  1.00  3.880          H  
ATOM    635  HE  ARG A  37      15.600  -8.057 -17.998  1.00  3.880          H  
ATOM    636 1HH1 ARG A  37      17.759  -8.612 -20.743  1.00  3.880          H  
ATOM    637 2HH1 ARG A  37      19.014  -7.572 -20.113  1.00  3.880          H  
ATOM    638 1HH2 ARG A  37      17.243  -6.717 -17.206  1.00  3.880          H  
ATOM    639 2HH2 ARG A  37      18.720  -6.495 -18.111  1.00  3.880          H  
ATOM    640  N   ARG A  38      12.132 -13.675 -20.800  1.00  2.450          N  
ATOM    641  CA  ARG A  38      11.303 -14.481 -21.681  1.00  2.710          C  
ATOM    642  C   ARG A  38      10.012 -14.893 -20.974  1.00  2.720          C  
ATOM    643  O   ARG A  38       8.938 -14.864 -21.587  1.00  2.830          O  
ATOM    644  CB  ARG A  38      12.057 -15.712 -22.151  1.00  3.690          C  
ATOM    645  CG  ARG A  38      13.187 -15.424 -23.134  1.00  3.690          C  
ATOM    646  CD  ARG A  38      13.928 -16.649 -23.504  1.00  3.690          C  
ATOM    647  NE  ARG A  38      15.061 -16.360 -24.388  1.00  3.690          N  
ATOM    648  CZ  ARG A  38      15.851 -17.289 -24.970  1.00  3.690          C  
ATOM    649  NH1 ARG A  38      15.623 -18.582 -24.791  1.00  3.690          N  
ATOM    650  NH2 ARG A  38      16.861 -16.892 -25.726  1.00  3.690          N  
ATOM    651  H   ARG A  38      13.083 -13.982 -20.563  1.00  2.940          H  
ATOM    652  HA  ARG A  38      11.046 -13.883 -22.554  1.00  3.250          H  
ATOM    653 1HB  ARG A  38      12.496 -16.214 -21.287  1.00  4.430          H  
ATOM    654 2HB  ARG A  38      11.366 -16.408 -22.622  1.00  4.430          H  
ATOM    655 1HG  ARG A  38      12.766 -15.003 -24.045  1.00  4.430          H  
ATOM    656 2HG  ARG A  38      13.888 -14.714 -22.710  1.00  4.430          H  
ATOM    657 1HD  ARG A  38      14.313 -17.115 -22.596  1.00  4.430          H  
ATOM    658 2HD  ARG A  38      13.255 -17.334 -24.015  1.00  4.430          H  
ATOM    659  HE  ARG A  38      15.312 -15.364 -24.546  1.00  4.430          H  
ATOM    660 1HH1 ARG A  38      14.853 -18.888 -24.216  1.00  4.430          H  
ATOM    661 2HH1 ARG A  38      16.221 -19.267 -25.231  1.00  4.430          H  
ATOM    662 1HH2 ARG A  38      17.028 -15.894 -25.858  1.00  4.430          H  
ATOM    663 2HH2 ARG A  38      17.464 -17.568 -26.169  1.00  4.430          H  
ATOM    664  N   LEU A  39      10.099 -15.268 -19.686  1.00  2.800          N  
ATOM    665  CA  LEU A  39       8.896 -15.635 -18.945  1.00  3.160          C  
ATOM    666  C   LEU A  39       7.966 -14.435 -18.795  1.00  3.090          C  
ATOM    667  O   LEU A  39       6.760 -14.519 -19.020  1.00  3.380          O  
ATOM    668  CB  LEU A  39       9.246 -16.125 -17.530  1.00  4.280          C  
ATOM    669  CG  LEU A  39       9.991 -17.468 -17.374  1.00  4.280          C  
ATOM    670  CD1 LEU A  39      10.403 -17.628 -15.910  1.00  4.280          C  
ATOM    671  CD2 LEU A  39       9.094 -18.620 -17.783  1.00  4.280          C  
ATOM    672  H   LEU A  39      11.027 -15.337 -19.248  1.00  3.360          H  
ATOM    673  HA  LEU A  39       8.373 -16.408 -19.497  1.00  3.790          H  
ATOM    674 1HB  LEU A  39       9.857 -15.361 -17.055  1.00  5.140          H  
ATOM    675 2HB  LEU A  39       8.329 -16.205 -16.979  1.00  5.140          H  
ATOM    676  HG  LEU A  39      10.891 -17.462 -17.991  1.00  5.140          H  
ATOM    677 1HD1 LEU A  39      10.940 -18.568 -15.785  1.00  5.140          H  
ATOM    678 2HD1 LEU A  39      11.049 -16.805 -15.622  1.00  5.140          H  
ATOM    679 3HD1 LEU A  39       9.516 -17.630 -15.278  1.00  5.140          H  
ATOM    680 1HD2 LEU A  39       9.632 -19.557 -17.652  1.00  5.140          H  
ATOM    681 2HD2 LEU A  39       8.211 -18.617 -17.155  1.00  5.140          H  
ATOM    682 3HD2 LEU A  39       8.805 -18.521 -18.823  1.00  5.140          H  
ATOM    683  N   GLN A  40       8.539 -13.269 -18.527  1.00  2.860          N  
ATOM    684  CA  GLN A  40       7.746 -12.063 -18.341  1.00  3.110          C  
ATOM    685  C   GLN A  40       6.926 -11.719 -19.583  1.00  3.010          C  
ATOM    686  O   GLN A  40       5.770 -11.306 -19.470  1.00  3.370          O  
ATOM    687  CB  GLN A  40       8.695 -10.920 -17.990  1.00  4.250          C  
ATOM    688  CG  GLN A  40       9.298 -11.016 -16.599  1.00  4.250          C  
ATOM    689  CD  GLN A  40      10.470 -10.067 -16.417  1.00  4.250          C  
ATOM    690  OE1 GLN A  40      10.811  -9.326 -17.348  1.00  4.250          O  
ATOM    691  NE2 GLN A  40      11.092 -10.105 -15.263  1.00  4.250          N  
ATOM    692  H   GLN A  40       9.550 -13.232 -18.365  1.00  3.430          H  
ATOM    693  HA  GLN A  40       7.059 -12.228 -17.512  1.00  3.730          H  
ATOM    694 1HB  GLN A  40       9.514 -10.923 -18.694  1.00  5.100          H  
ATOM    695 2HB  GLN A  40       8.195  -9.972 -18.103  1.00  5.100          H  
ATOM    696 1HG  GLN A  40       8.525 -10.710 -15.895  1.00  5.100          H  
ATOM    697 2HG  GLN A  40       9.598 -12.025 -16.378  1.00  5.100          H  
ATOM    698 1HE2 GLN A  40      11.864  -9.488 -15.084  1.00  5.100          H  
ATOM    699 2HE2 GLN A  40      10.790 -10.740 -14.558  1.00  5.100          H  
ATOM    700  N   GLN A  41       7.505 -11.920 -20.769  1.00  2.700          N  
ATOM    701  CA  GLN A  41       6.792 -11.620 -22.004  1.00  2.770          C  
ATOM    702  C   GLN A  41       5.874 -12.733 -22.529  1.00  2.740          C  
ATOM    703  O   GLN A  41       4.827 -12.439 -23.110  1.00  2.950          O  
ATOM    704  CB  GLN A  41       7.797 -11.248 -23.093  1.00  3.850          C  
ATOM    705  CG  GLN A  41       8.533  -9.968 -22.808  1.00  3.850          C  
ATOM    706  CD  GLN A  41       7.591  -8.796 -22.754  1.00  3.850          C  
ATOM    707  OE1 GLN A  41       6.882  -8.511 -23.724  1.00  3.850          O  
ATOM    708  NE2 GLN A  41       7.556  -8.128 -21.621  1.00  3.850          N  
ATOM    709  H   GLN A  41       8.488 -12.215 -20.787  1.00  3.240          H  
ATOM    710  HA  GLN A  41       6.157 -10.757 -21.812  1.00  3.320          H  
ATOM    711 1HB  GLN A  41       8.537 -12.049 -23.179  1.00  4.620          H  
ATOM    712 2HB  GLN A  41       7.288 -11.161 -24.050  1.00  4.620          H  
ATOM    713 1HG  GLN A  41       9.036 -10.054 -21.841  1.00  4.620          H  
ATOM    714 2HG  GLN A  41       9.262  -9.793 -23.598  1.00  4.620          H  
ATOM    715 1HE2 GLN A  41       6.941  -7.338 -21.507  1.00  4.620          H  
ATOM    716 2HE2 GLN A  41       8.141  -8.412 -20.853  1.00  4.620          H  
ATOM    717  N   ASN A  42       6.242 -14.005 -22.335  1.00  2.880          N  
ATOM    718  CA  ASN A  42       5.439 -15.093 -22.894  1.00  3.190          C  
ATOM    719  C   ASN A  42       4.463 -15.793 -21.936  1.00  2.790          C  
ATOM    720  O   ASN A  42       3.567 -16.504 -22.396  1.00  3.130          O  
ATOM    721  CB  ASN A  42       6.362 -16.125 -23.509  1.00  4.340          C  
ATOM    722  CG  ASN A  42       7.101 -15.600 -24.719  1.00  4.340          C  
ATOM    723  OD1 ASN A  42       6.565 -14.831 -25.530  1.00  4.340          O  
ATOM    724  ND2 ASN A  42       8.337 -16.007 -24.853  1.00  4.340          N  
ATOM    725  H   ASN A  42       7.128 -14.224 -21.873  1.00  3.460          H  
ATOM    726  HA  ASN A  42       4.832 -14.672 -23.694  1.00  3.830          H  
ATOM    727 1HB  ASN A  42       7.092 -16.440 -22.761  1.00  5.210          H  
ATOM    728 2HB  ASN A  42       5.787 -17.003 -23.796  1.00  5.210          H  
ATOM    729 1HD2 ASN A  42       8.883 -15.699 -25.633  1.00  5.210          H  
ATOM    730 2HD2 ASN A  42       8.736 -16.627 -24.176  1.00  5.210          H  
ATOM    731  N   VAL A  43       4.618 -15.614 -20.627  1.00  2.790          N  
ATOM    732  CA  VAL A  43       3.797 -16.312 -19.643  1.00  3.120          C  
ATOM    733  C   VAL A  43       2.800 -15.350 -18.968  1.00  3.130          C  
ATOM    734  O   VAL A  43       3.185 -14.268 -18.522  1.00  3.450          O  
ATOM    735  CB  VAL A  43       4.747 -16.962 -18.610  1.00  4.240          C  
ATOM    736  CG1 VAL A  43       4.012 -17.676 -17.586  1.00  4.240          C  
ATOM    737  CG2 VAL A  43       5.689 -17.896 -19.323  1.00  4.240          C  
ATOM    738  H   VAL A  43       5.368 -15.022 -20.263  1.00  3.350          H  
ATOM    739  HA  VAL A  43       3.231 -17.098 -20.146  1.00  3.740          H  
ATOM    740  HB  VAL A  43       5.302 -16.183 -18.107  1.00  5.080          H  
ATOM    741 1HG1 VAL A  43       4.695 -18.099 -16.872  1.00  5.080          H  
ATOM    742 2HG1 VAL A  43       3.351 -16.997 -17.090  1.00  5.080          H  
ATOM    743 3HG1 VAL A  43       3.451 -18.459 -18.064  1.00  5.080          H  
ATOM    744 1HG2 VAL A  43       6.360 -18.330 -18.609  1.00  5.080          H  
ATOM    745 2HG2 VAL A  43       5.117 -18.679 -19.817  1.00  5.080          H  
ATOM    746 3HG2 VAL A  43       6.261 -17.347 -20.065  1.00  5.080          H  
ATOM    747  N   SER A  44       1.514 -15.739 -18.910  1.00  3.150          N  
ATOM    748  CA  SER A  44       0.478 -14.891 -18.302  1.00  3.420          C  
ATOM    749  C   SER A  44       0.695 -14.816 -16.805  1.00  3.600          C  
ATOM    750  O   SER A  44       1.465 -15.602 -16.259  1.00  3.450          O  
ATOM    751  CB  SER A  44      -0.914 -15.440 -18.552  1.00  4.680          C  
ATOM    752  OG  SER A  44      -1.143 -16.623 -17.819  1.00  4.680          O  
ATOM    753  H   SER A  44       1.246 -16.650 -19.302  1.00  3.780          H  
ATOM    754  HA  SER A  44       0.552 -13.886 -18.720  1.00  4.100          H  
ATOM    755 1HB  SER A  44      -1.657 -14.693 -18.272  1.00  5.620          H  
ATOM    756 2HB  SER A  44      -1.037 -15.644 -19.614  1.00  5.620          H  
ATOM    757  HG  SER A  44      -2.058 -16.874 -18.022  1.00  5.620          H  
ATOM    758  N   GLU A  45       0.023 -13.889 -16.114  1.00  4.050          N  
ATOM    759  CA  GLU A  45       0.240 -13.782 -14.672  1.00  4.390          C  
ATOM    760  C   GLU A  45      -0.179 -15.038 -13.921  1.00  4.580          C  
ATOM    761  O   GLU A  45       0.496 -15.446 -12.973  1.00  4.600          O  
ATOM    762  CB  GLU A  45      -0.518 -12.583 -14.097  1.00  6.010          C  
ATOM    763  CG  GLU A  45       0.030 -11.204 -14.496  1.00  6.010          C  
ATOM    764  CD  GLU A  45       1.422 -10.940 -13.970  1.00  6.010          C  
ATOM    765  OE1 GLU A  45       1.732 -11.412 -12.899  1.00  6.010          O  
ATOM    766  OE2 GLU A  45       2.160 -10.247 -14.626  1.00  6.010          O  
ATOM    767  H   GLU A  45      -0.616 -13.264 -16.582  1.00  4.860          H  
ATOM    768  HA  GLU A  45       1.305 -13.626 -14.500  1.00  5.270          H  
ATOM    769 1HB  GLU A  45      -1.562 -12.636 -14.414  1.00  7.210          H  
ATOM    770 2HB  GLU A  45      -0.510 -12.644 -13.008  1.00  7.210          H  
ATOM    771 1HG  GLU A  45       0.046 -11.131 -15.582  1.00  7.210          H  
ATOM    772 2HG  GLU A  45      -0.644 -10.438 -14.116  1.00  7.210          H  
ATOM    773  N   GLU A  46      -1.259 -15.683 -14.344  1.00  4.810          N  
ATOM    774  CA  GLU A  46      -1.710 -16.874 -13.645  1.00  5.150          C  
ATOM    775  C   GLU A  46      -0.699 -17.995 -13.834  1.00  4.780          C  
ATOM    776  O   GLU A  46      -0.342 -18.704 -12.882  1.00  4.930          O  
ATOM    777  CB  GLU A  46      -3.081 -17.290 -14.174  1.00  7.070          C  
ATOM    778  CG  GLU A  46      -4.193 -16.277 -13.877  1.00  7.070          C  
ATOM    779  CD  GLU A  46      -4.164 -15.088 -14.822  1.00  7.070          C  
ATOM    780  OE1 GLU A  46      -3.415 -15.140 -15.782  1.00  7.070          O  
ATOM    781  OE2 GLU A  46      -4.867 -14.140 -14.586  1.00  7.070          O  
ATOM    782  H   GLU A  46      -1.803 -15.316 -15.131  1.00  5.770          H  
ATOM    783  HA  GLU A  46      -1.785 -16.649 -12.581  1.00  6.180          H  
ATOM    784 1HB  GLU A  46      -3.026 -17.435 -15.253  1.00  8.490          H  
ATOM    785 2HB  GLU A  46      -3.366 -18.243 -13.730  1.00  8.490          H  
ATOM    786 1HG  GLU A  46      -5.160 -16.773 -13.959  1.00  8.490          H  
ATOM    787 2HG  GLU A  46      -4.080 -15.923 -12.853  1.00  8.490          H  
ATOM    788  N   GLN A  47      -0.212 -18.129 -15.066  1.00  4.320          N  
ATOM    789  CA  GLN A  47       0.770 -19.143 -15.383  1.00  4.060          C  
ATOM    790  C   GLN A  47       2.090 -18.866 -14.680  1.00  3.720          C  
ATOM    791  O   GLN A  47       2.747 -19.794 -14.199  1.00  3.720          O  
ATOM    792  CB  GLN A  47       1.019 -19.176 -16.881  1.00  5.790          C  
ATOM    793  CG  GLN A  47      -0.095 -19.684 -17.728  1.00  5.790          C  
ATOM    794  CD  GLN A  47       0.221 -19.512 -19.222  1.00  5.790          C  
ATOM    795  OE1 GLN A  47       0.708 -18.460 -19.708  1.00  5.790          O  
ATOM    796  NE2 GLN A  47      -0.056 -20.570 -19.977  1.00  5.790          N  
ATOM    797  H   GLN A  47      -0.553 -17.517 -15.809  1.00  5.180          H  
ATOM    798  HA  GLN A  47       0.396 -20.110 -15.049  1.00  4.870          H  
ATOM    799 1HB  GLN A  47       1.228 -18.166 -17.216  1.00  6.950          H  
ATOM    800 2HB  GLN A  47       1.889 -19.793 -17.082  1.00  6.950          H  
ATOM    801 1HG  GLN A  47      -0.229 -20.745 -17.526  1.00  6.950          H  
ATOM    802 2HG  GLN A  47      -1.006 -19.144 -17.493  1.00  6.950          H  
ATOM    803 1HE2 GLN A  47       0.118 -20.544 -20.964  1.00  6.950          H  
ATOM    804 2HE2 GLN A  47      -0.445 -21.397 -19.566  1.00  6.950          H  
ATOM    805  N   LEU A  48       2.471 -17.588 -14.605  1.00  3.520          N  
ATOM    806  CA  LEU A  48       3.733 -17.213 -14.015  1.00  3.330          C  
ATOM    807  C   LEU A  48       3.691 -17.490 -12.525  1.00  3.680          C  
ATOM    808  O   LEU A  48       4.694 -17.940 -11.973  1.00  3.530          O  
ATOM    809  CB  LEU A  48       4.070 -15.741 -14.318  1.00  4.740          C  
ATOM    810  CG  LEU A  48       5.496 -15.219 -13.914  1.00  4.740          C  
ATOM    811  CD1 LEU A  48       6.589 -16.054 -14.642  1.00  4.740          C  
ATOM    812  CD2 LEU A  48       5.611 -13.740 -14.325  1.00  4.740          C  
ATOM    813  H   LEU A  48       1.897 -16.864 -15.036  1.00  4.220          H  
ATOM    814  HA  LEU A  48       4.494 -17.842 -14.455  1.00  4.000          H  
ATOM    815 1HB  LEU A  48       3.947 -15.567 -15.383  1.00  5.690          H  
ATOM    816 2HB  LEU A  48       3.335 -15.121 -13.801  1.00  5.690          H  
ATOM    817  HG  LEU A  48       5.643 -15.316 -12.835  1.00  5.690          H  
ATOM    818 1HD1 LEU A  48       7.568 -15.674 -14.376  1.00  5.690          H  
ATOM    819 2HD1 LEU A  48       6.538 -17.099 -14.358  1.00  5.690          H  
ATOM    820 3HD1 LEU A  48       6.440 -15.960 -15.714  1.00  5.690          H  
ATOM    821 1HD2 LEU A  48       6.594 -13.357 -14.058  1.00  5.690          H  
ATOM    822 2HD2 LEU A  48       5.470 -13.648 -15.406  1.00  5.690          H  
ATOM    823 3HD2 LEU A  48       4.841 -13.157 -13.810  1.00  5.690          H  
ATOM    824  N   LEU A  49       2.555 -17.223 -11.857  1.00  4.200          N  
ATOM    825  CA  LEU A  49       2.450 -17.532 -10.439  1.00  4.620          C  
ATOM    826  C   LEU A  49       2.597 -19.030 -10.189  1.00  4.640          C  
ATOM    827  O   LEU A  49       3.255 -19.421  -9.222  1.00  4.670          O  
ATOM    828  CB  LEU A  49       1.130 -17.008  -9.849  1.00  6.300          C  
ATOM    829  CG  LEU A  49       1.009 -15.454  -9.681  1.00  6.300          C  
ATOM    830  CD1 LEU A  49      -0.425 -15.075  -9.316  1.00  6.300          C  
ATOM    831  CD2 LEU A  49       1.939 -14.990  -8.566  1.00  6.300          C  
ATOM    832  H   LEU A  49       1.768 -16.772 -12.338  1.00  5.040          H  
ATOM    833  HA  LEU A  49       3.277 -17.046  -9.936  1.00  5.540          H  
ATOM    834 1HB  LEU A  49       0.322 -17.326 -10.517  1.00  7.560          H  
ATOM    835 2HB  LEU A  49       0.971 -17.472  -8.880  1.00  7.560          H  
ATOM    836  HG  LEU A  49       1.272 -14.958 -10.616  1.00  7.560          H  
ATOM    837 1HD1 LEU A  49      -0.500 -13.989  -9.200  1.00  7.560          H  
ATOM    838 2HD1 LEU A  49      -1.097 -15.400 -10.113  1.00  7.560          H  
ATOM    839 3HD1 LEU A  49      -0.710 -15.556  -8.383  1.00  7.560          H  
ATOM    840 1HD2 LEU A  49       1.836 -13.918  -8.451  1.00  7.560          H  
ATOM    841 2HD2 LEU A  49       1.657 -15.487  -7.645  1.00  7.560          H  
ATOM    842 3HD2 LEU A  49       2.969 -15.219  -8.795  1.00  7.560          H  
ATOM    843  N   GLU A  50       2.017 -19.878 -11.052  1.00  4.680          N  
ATOM    844  CA  GLU A  50       2.220 -21.311 -10.857  1.00  4.850          C  
ATOM    845  C   GLU A  50       3.681 -21.702 -11.095  1.00  4.390          C  
ATOM    846  O   GLU A  50       4.230 -22.534 -10.358  1.00  4.510          O  
ATOM    847  CB  GLU A  50       1.286 -22.128 -11.747  1.00  6.720          C  
ATOM    848  CG  GLU A  50      -0.166 -22.098 -11.296  1.00  6.720          C  
ATOM    849  CD  GLU A  50      -0.327 -22.733  -9.921  1.00  6.720          C  
ATOM    850  OE1 GLU A  50       0.251 -23.783  -9.710  1.00  6.720          O  
ATOM    851  OE2 GLU A  50      -0.997 -22.174  -9.089  1.00  6.720          O  
ATOM    852  H   GLU A  50       1.404 -19.524 -11.795  1.00  5.620          H  
ATOM    853  HA  GLU A  50       1.979 -21.549  -9.823  1.00  5.820          H  
ATOM    854 1HB  GLU A  50       1.328 -21.736 -12.766  1.00  8.070          H  
ATOM    855 2HB  GLU A  50       1.619 -23.164 -11.776  1.00  8.070          H  
ATOM    856 1HG  GLU A  50      -0.503 -21.060 -11.255  1.00  8.070          H  
ATOM    857 2HG  GLU A  50      -0.781 -22.628 -12.021  1.00  8.070          H  
ATOM    858  N   LYS A  51       4.339 -21.082 -12.085  1.00  3.900          N  
ATOM    859  CA  LYS A  51       5.745 -21.383 -12.315  1.00  3.540          C  
ATOM    860  C   LYS A  51       6.569 -20.939 -11.117  1.00  3.340          C  
ATOM    861  O   LYS A  51       7.486 -21.647 -10.708  1.00  3.270          O  
ATOM    862  CB  LYS A  51       6.275 -20.732 -13.594  1.00  5.100          C  
ATOM    863  CG  LYS A  51       5.743 -21.354 -14.874  1.00  5.100          C  
ATOM    864  CD  LYS A  51       6.356 -20.708 -16.104  1.00  5.100          C  
ATOM    865  CE  LYS A  51       5.751 -21.257 -17.404  1.00  5.100          C  
ATOM    866  NZ  LYS A  51       6.044 -22.713 -17.604  1.00  5.100          N  
ATOM    867  H   LYS A  51       3.831 -20.443 -12.706  1.00  4.680          H  
ATOM    868  HA  LYS A  51       5.855 -22.462 -12.414  1.00  4.250          H  
ATOM    869 1HB  LYS A  51       6.003 -19.677 -13.595  1.00  6.120          H  
ATOM    870 2HB  LYS A  51       7.364 -20.789 -13.609  1.00  6.120          H  
ATOM    871 1HG  LYS A  51       5.975 -22.416 -14.862  1.00  6.120          H  
ATOM    872 2HG  LYS A  51       4.664 -21.239 -14.907  1.00  6.120          H  
ATOM    873 1HD  LYS A  51       6.199 -19.634 -16.057  1.00  6.120          H  
ATOM    874 2HD  LYS A  51       7.429 -20.895 -16.112  1.00  6.120          H  
ATOM    875 1HE  LYS A  51       4.669 -21.109 -17.383  1.00  6.120          H  
ATOM    876 2HE  LYS A  51       6.164 -20.706 -18.243  1.00  6.120          H  
ATOM    877 1HZ  LYS A  51       5.630 -23.023 -18.474  1.00  6.120          H  
ATOM    878 2HZ  LYS A  51       7.045 -22.856 -17.641  1.00  6.120          H  
ATOM    879 3HZ  LYS A  51       5.656 -23.249 -16.843  1.00  6.120          H  
ATOM    880  N   ARG A  52       6.236 -19.775 -10.553  1.00  3.380          N  
ATOM    881  CA  ARG A  52       6.912 -19.227  -9.390  1.00  3.350          C  
ATOM    882  C   ARG A  52       6.828 -20.210  -8.230  1.00  3.660          C  
ATOM    883  O   ARG A  52       7.824 -20.450  -7.540  1.00  3.520          O  
ATOM    884  CB  ARG A  52       6.266 -17.920  -8.968  1.00  4.700          C  
ATOM    885  CG  ARG A  52       6.914 -17.213  -7.803  1.00  4.700          C  
ATOM    886  CD  ARG A  52       5.998 -16.181  -7.229  1.00  4.700          C  
ATOM    887  NE  ARG A  52       4.778 -16.807  -6.684  1.00  4.700          N  
ATOM    888  CZ  ARG A  52       4.715 -17.473  -5.507  1.00  4.700          C  
ATOM    889  NH1 ARG A  52       5.801 -17.610  -4.777  1.00  4.700          N  
ATOM    890  NH2 ARG A  52       3.572 -17.987  -5.091  1.00  4.700          N  
ATOM    891  H   ARG A  52       5.494 -19.223 -10.981  1.00  4.060          H  
ATOM    892  HA  ARG A  52       7.957 -19.053  -9.640  1.00  4.020          H  
ATOM    893 1HB  ARG A  52       6.256 -17.235  -9.815  1.00  5.640          H  
ATOM    894 2HB  ARG A  52       5.244 -18.106  -8.705  1.00  5.640          H  
ATOM    895 1HG  ARG A  52       7.191 -17.927  -7.037  1.00  5.640          H  
ATOM    896 2HG  ARG A  52       7.810 -16.703  -8.154  1.00  5.640          H  
ATOM    897 1HD  ARG A  52       6.495 -15.625  -6.429  1.00  5.640          H  
ATOM    898 2HD  ARG A  52       5.696 -15.483  -8.011  1.00  5.640          H  
ATOM    899  HE  ARG A  52       3.923 -16.716  -7.222  1.00  5.640          H  
ATOM    900 1HH1 ARG A  52       6.668 -17.228  -5.096  1.00  5.640          H  
ATOM    901 2HH1 ARG A  52       5.797 -18.129  -3.882  1.00  5.640          H  
ATOM    902 1HH2 ARG A  52       2.738 -17.888  -5.645  1.00  5.640          H  
ATOM    903 2HH2 ARG A  52       3.532 -18.454  -4.195  1.00  5.640          H  
ATOM    904  N   ARG A  53       5.619 -20.733  -7.976  1.00  4.120          N  
ATOM    905  CA  ARG A  53       5.393 -21.693  -6.906  1.00  4.500          C  
ATOM    906  C   ARG A  53       6.275 -22.928  -7.097  1.00  4.370          C  
ATOM    907  O   ARG A  53       6.907 -23.401  -6.142  1.00  4.430          O  
ATOM    908  CB  ARG A  53       3.924 -22.104  -6.858  1.00  6.150          C  
ATOM    909  CG  ARG A  53       3.552 -23.061  -5.730  1.00  6.150          C  
ATOM    910  CD  ARG A  53       2.093 -23.464  -5.760  1.00  6.150          C  
ATOM    911  NE  ARG A  53       1.724 -24.278  -6.945  1.00  6.150          N  
ATOM    912  CZ  ARG A  53       1.983 -25.593  -7.111  1.00  6.150          C  
ATOM    913  NH1 ARG A  53       2.650 -26.292  -6.196  1.00  6.150          N  
ATOM    914  NH2 ARG A  53       1.545 -26.158  -8.215  1.00  6.150          N  
ATOM    915  H   ARG A  53       4.822 -20.427  -8.545  1.00  4.940          H  
ATOM    916  HA  ARG A  53       5.652 -21.220  -5.960  1.00  5.400          H  
ATOM    917 1HB  ARG A  53       3.306 -21.212  -6.766  1.00  7.380          H  
ATOM    918 2HB  ARG A  53       3.654 -22.582  -7.799  1.00  7.380          H  
ATOM    919 1HG  ARG A  53       4.162 -23.958  -5.806  1.00  7.380          H  
ATOM    920 2HG  ARG A  53       3.750 -22.575  -4.774  1.00  7.380          H  
ATOM    921 1HD  ARG A  53       1.851 -24.031  -4.863  1.00  7.380          H  
ATOM    922 2HD  ARG A  53       1.484 -22.559  -5.780  1.00  7.380          H  
ATOM    923  HE  ARG A  53       1.181 -23.834  -7.714  1.00  7.380          H  
ATOM    924 1HH1 ARG A  53       2.980 -25.842  -5.356  1.00  7.380          H  
ATOM    925 2HH1 ARG A  53       2.848 -27.277  -6.332  1.00  7.380          H  
ATOM    926 1HH2 ARG A  53       1.028 -25.561  -8.886  1.00  7.380          H  
ATOM    927 2HH2 ARG A  53       1.703 -27.136  -8.399  1.00  7.380          H  
ATOM    928  N   SER A  54       6.310 -23.447  -8.332  1.00  4.260          N  
ATOM    929  CA  SER A  54       7.125 -24.605  -8.670  1.00  4.280          C  
ATOM    930  C   SER A  54       8.608 -24.308  -8.442  1.00  3.840          C  
ATOM    931  O   SER A  54       9.336 -25.131  -7.863  1.00  3.940          O  
ATOM    932  CB  SER A  54       6.880 -25.010 -10.109  1.00  5.980          C  
ATOM    933  OG  SER A  54       7.640 -26.132 -10.458  1.00  5.980          O  
ATOM    934  H   SER A  54       5.721 -23.034  -9.063  1.00  5.110          H  
ATOM    935  HA  SER A  54       6.837 -25.432  -8.021  1.00  5.140          H  
ATOM    936 1HB  SER A  54       5.820 -25.220 -10.248  1.00  7.180          H  
ATOM    937 2HB  SER A  54       7.134 -24.182 -10.764  1.00  7.180          H  
ATOM    938  HG  SER A  54       7.398 -26.335 -11.363  1.00  7.180          H  
ATOM    939  N   GLU A  55       9.068 -23.125  -8.875  1.00  3.420          N  
ATOM    940  CA  GLU A  55      10.459 -22.769  -8.674  1.00  3.060          C  
ATOM    941  C   GLU A  55      10.771 -22.660  -7.192  1.00  3.080          C  
ATOM    942  O   GLU A  55      11.848 -23.077  -6.774  1.00  2.980          O  
ATOM    943  CB  GLU A  55      10.814 -21.442  -9.358  1.00  4.430          C  
ATOM    944  CG  GLU A  55      10.861 -21.466 -10.892  1.00  4.430          C  
ATOM    945  CD  GLU A  55      11.938 -22.358 -11.431  1.00  4.430          C  
ATOM    946  OE1 GLU A  55      13.031 -22.299 -10.922  1.00  4.430          O  
ATOM    947  OE2 GLU A  55      11.670 -23.118 -12.349  1.00  4.430          O  
ATOM    948  H   GLU A  55       8.447 -22.492  -9.383  1.00  4.100          H  
ATOM    949  HA  GLU A  55      11.080 -23.553  -9.097  1.00  3.670          H  
ATOM    950 1HB  GLU A  55      10.080 -20.689  -9.070  1.00  5.310          H  
ATOM    951 2HB  GLU A  55      11.783 -21.103  -9.000  1.00  5.310          H  
ATOM    952 1HG  GLU A  55       9.907 -21.817 -11.268  1.00  5.310          H  
ATOM    953 2HG  GLU A  55      11.012 -20.450 -11.255  1.00  5.310          H  
ATOM    954  N   ALA A  56       9.842 -22.123  -6.386  1.00  3.330          N  
ATOM    955  CA  ALA A  56      10.073 -22.007  -4.953  1.00  3.500          C  
ATOM    956  C   ALA A  56      10.274 -23.377  -4.317  1.00  3.730          C  
ATOM    957  O   ALA A  56      11.168 -23.542  -3.482  1.00  3.660          O  
ATOM    958  CB  ALA A  56       8.911 -21.297  -4.284  1.00  4.830          C  
ATOM    959  H   ALA A  56       8.989 -21.732  -6.798  1.00  4.000          H  
ATOM    960  HA  ALA A  56      10.978 -21.422  -4.805  1.00  4.200          H  
ATOM    961 1HB  ALA A  56       9.103 -21.188  -3.218  1.00  5.800          H  
ATOM    962 2HB  ALA A  56       8.779 -20.313  -4.728  1.00  5.800          H  
ATOM    963 3HB  ALA A  56       8.002 -21.873  -4.428  1.00  5.800          H  
ATOM    964  N   GLU A  57       9.471 -24.372  -4.718  1.00  4.060          N  
ATOM    965  CA  GLU A  57       9.643 -25.710  -4.160  1.00  4.420          C  
ATOM    966  C   GLU A  57      11.003 -26.286  -4.529  1.00  4.140          C  
ATOM    967  O   GLU A  57      11.699 -26.864  -3.678  1.00  4.240          O  
ATOM    968  CB  GLU A  57       8.525 -26.653  -4.605  1.00  6.040          C  
ATOM    969  CG  GLU A  57       8.617 -28.061  -3.982  1.00  6.040          C  
ATOM    970  CD  GLU A  57       7.448 -28.946  -4.321  1.00  6.040          C  
ATOM    971  OE1 GLU A  57       6.553 -28.484  -4.992  1.00  6.040          O  
ATOM    972  OE2 GLU A  57       7.451 -30.080  -3.906  1.00  6.040          O  
ATOM    973  H   GLU A  57       8.701 -24.165  -5.369  1.00  4.870          H  
ATOM    974  HA  GLU A  57       9.609 -25.635  -3.080  1.00  5.300          H  
ATOM    975 1HB  GLU A  57       7.561 -26.220  -4.343  1.00  7.250          H  
ATOM    976 2HB  GLU A  57       8.552 -26.756  -5.692  1.00  7.250          H  
ATOM    977 1HG  GLU A  57       9.529 -28.544  -4.336  1.00  7.250          H  
ATOM    978 2HG  GLU A  57       8.693 -27.961  -2.900  1.00  7.250          H  
ATOM    979  N   LYS A  58      11.392 -26.133  -5.802  1.00  3.870          N  
ATOM    980  CA  LYS A  58      12.689 -26.629  -6.227  1.00  3.770          C  
ATOM    981  C   LYS A  58      13.802 -25.916  -5.482  1.00  3.370          C  
ATOM    982  O   LYS A  58      14.782 -26.553  -5.080  1.00  3.460          O  
ATOM    983  CB  LYS A  58      12.898 -26.436  -7.724  1.00  5.320          C  
ATOM    984  CG  LYS A  58      12.061 -27.341  -8.618  1.00  5.320          C  
ATOM    985  CD  LYS A  58      12.515 -27.254 -10.086  1.00  5.320          C  
ATOM    986  CE  LYS A  58      12.165 -25.900 -10.705  1.00  5.320          C  
ATOM    987  NZ  LYS A  58      12.485 -25.830 -12.160  1.00  5.320          N  
ATOM    988  H   LYS A  58      10.761 -25.677  -6.472  1.00  4.640          H  
ATOM    989  HA  LYS A  58      12.750 -27.691  -5.993  1.00  4.520          H  
ATOM    990 1HB  LYS A  58      12.660 -25.402  -7.964  1.00  6.380          H  
ATOM    991 2HB  LYS A  58      13.949 -26.595  -7.966  1.00  6.380          H  
ATOM    992 1HG  LYS A  58      12.154 -28.370  -8.275  1.00  6.380          H  
ATOM    993 2HG  LYS A  58      11.012 -27.047  -8.545  1.00  6.380          H  
ATOM    994 1HD  LYS A  58      13.595 -27.401 -10.144  1.00  6.380          H  
ATOM    995 2HD  LYS A  58      12.025 -28.039 -10.661  1.00  6.380          H  
ATOM    996 1HE  LYS A  58      11.098 -25.711 -10.568  1.00  6.380          H  
ATOM    997 2HE  LYS A  58      12.729 -25.118 -10.207  1.00  6.380          H  
ATOM    998 1HZ  LYS A  58      12.216 -24.880 -12.475  1.00  6.380          H  
ATOM    999 2HZ  LYS A  58      13.470 -25.970 -12.308  1.00  6.380          H  
ATOM   1000 3HZ  LYS A  58      11.963 -26.520 -12.670  1.00  6.380          H  
ATOM   1001  N   GLN A  59      13.650 -24.597  -5.281  1.00  3.020          N  
ATOM   1002  CA  GLN A  59      14.664 -23.808  -4.613  1.00  2.740          C  
ATOM   1003  C   GLN A  59      14.852 -24.301  -3.199  1.00  2.950          C  
ATOM   1004  O   GLN A  59      15.990 -24.397  -2.745  1.00  2.860          O  
ATOM   1005  CB  GLN A  59      14.275 -22.323  -4.569  1.00  3.950          C  
ATOM   1006  CG  GLN A  59      15.364 -21.374  -4.027  1.00  3.950          C  
ATOM   1007  CD  GLN A  59      16.549 -21.279  -4.946  1.00  3.950          C  
ATOM   1008  OE1 GLN A  59      16.407 -20.884  -6.109  1.00  3.950          O  
ATOM   1009  NE2 GLN A  59      17.712 -21.643  -4.455  1.00  3.950          N  
ATOM   1010  H   GLN A  59      12.830 -24.124  -5.665  1.00  3.620          H  
ATOM   1011  HA  GLN A  59      15.603 -23.922  -5.151  1.00  3.290          H  
ATOM   1012 1HB  GLN A  59      14.002 -21.995  -5.572  1.00  4.740          H  
ATOM   1013 2HB  GLN A  59      13.393 -22.207  -3.944  1.00  4.740          H  
ATOM   1014 1HG  GLN A  59      14.947 -20.384  -3.918  1.00  4.740          H  
ATOM   1015 2HG  GLN A  59      15.707 -21.736  -3.063  1.00  4.740          H  
ATOM   1016 1HE2 GLN A  59      18.529 -21.594  -5.038  1.00  4.740          H  
ATOM   1017 2HE2 GLN A  59      17.780 -21.952  -3.509  1.00  4.740          H  
ATOM   1018  N   ARG A  60      13.757 -24.642  -2.505  1.00  3.340          N  
ATOM   1019  CA  ARG A  60      13.881 -25.140  -1.144  1.00  3.670          C  
ATOM   1020  C   ARG A  60      14.701 -26.423  -1.111  1.00  3.830          C  
ATOM   1021  O   ARG A  60      15.593 -26.563  -0.269  1.00  3.840          O  
ATOM   1022  CB  ARG A  60      12.510 -25.372  -0.511  1.00  5.010          C  
ATOM   1023  CG  ARG A  60      11.750 -24.088  -0.150  1.00  5.010          C  
ATOM   1024  CD  ARG A  60      10.561 -24.330   0.735  1.00  5.010          C  
ATOM   1025  NE  ARG A  60       9.489 -25.102   0.079  1.00  5.010          N  
ATOM   1026  CZ  ARG A  60       8.478 -24.583  -0.672  1.00  5.010          C  
ATOM   1027  NH1 ARG A  60       8.390 -23.286  -0.897  1.00  5.010          N  
ATOM   1028  NH2 ARG A  60       7.563 -25.395  -1.183  1.00  5.010          N  
ATOM   1029  H   ARG A  60      12.833 -24.481  -2.922  1.00  4.010          H  
ATOM   1030  HA  ARG A  60      14.398 -24.389  -0.552  1.00  4.400          H  
ATOM   1031 1HB  ARG A  60      11.887 -25.933  -1.208  1.00  6.010          H  
ATOM   1032 2HB  ARG A  60      12.620 -25.972   0.390  1.00  6.010          H  
ATOM   1033 1HG  ARG A  60      12.426 -23.412   0.370  1.00  6.010          H  
ATOM   1034 2HG  ARG A  60      11.403 -23.612  -1.055  1.00  6.010          H  
ATOM   1035 1HD  ARG A  60      10.887 -24.892   1.611  1.00  6.010          H  
ATOM   1036 2HD  ARG A  60      10.153 -23.378   1.065  1.00  6.010          H  
ATOM   1037  HE  ARG A  60       9.494 -26.104   0.216  1.00  6.010          H  
ATOM   1038 1HH1 ARG A  60       9.076 -22.651  -0.516  1.00  6.010          H  
ATOM   1039 2HH1 ARG A  60       7.625 -22.920  -1.452  1.00  6.010          H  
ATOM   1040 1HH2 ARG A  60       7.618 -26.393  -1.014  1.00  6.010          H  
ATOM   1041 2HH2 ARG A  60       6.807 -25.021  -1.742  1.00  6.010          H  
ATOM   1042  N   ARG A  61      14.442 -27.340  -2.050  1.00  4.010          N  
ATOM   1043  CA  ARG A  61      15.208 -28.580  -2.076  1.00  4.320          C  
ATOM   1044  C   ARG A  61      16.674 -28.325  -2.408  1.00  4.030          C  
ATOM   1045  O   ARG A  61      17.572 -28.954  -1.831  1.00  4.230          O  
ATOM   1046  CB  ARG A  61      14.611 -29.565  -3.065  1.00  5.920          C  
ATOM   1047  CG  ARG A  61      13.211 -30.083  -2.704  1.00  5.920          C  
ATOM   1048  CD  ARG A  61      13.207 -30.806  -1.403  1.00  5.920          C  
ATOM   1049  NE  ARG A  61      11.948 -31.447  -1.129  1.00  5.920          N  
ATOM   1050  CZ  ARG A  61      11.639 -32.049   0.037  1.00  5.920          C  
ATOM   1051  NH1 ARG A  61      12.518 -32.074   1.034  1.00  5.920          N  
ATOM   1052  NH2 ARG A  61      10.449 -32.616   0.182  1.00  5.920          N  
ATOM   1053  H   ARG A  61      13.664 -27.179  -2.704  1.00  4.810          H  
ATOM   1054  HA  ARG A  61      15.185 -29.017  -1.082  1.00  5.180          H  
ATOM   1055 1HB  ARG A  61      14.541 -29.085  -4.045  1.00  7.110          H  
ATOM   1056 2HB  ARG A  61      15.273 -30.423  -3.167  1.00  7.110          H  
ATOM   1057 1HG  ARG A  61      12.523 -29.239  -2.626  1.00  7.110          H  
ATOM   1058 2HG  ARG A  61      12.861 -30.765  -3.478  1.00  7.110          H  
ATOM   1059 1HD  ARG A  61      13.996 -31.559  -1.388  1.00  7.110          H  
ATOM   1060 2HD  ARG A  61      13.366 -30.090  -0.608  1.00  7.110          H  
ATOM   1061  HE  ARG A  61      11.249 -31.444  -1.863  1.00  7.110          H  
ATOM   1062 1HH1 ARG A  61      13.446 -31.627   0.939  1.00  7.110          H  
ATOM   1063 2HH1 ARG A  61      12.280 -32.530   1.902  1.00  7.110          H  
ATOM   1064 1HH2 ARG A  61       9.781 -32.592  -0.581  1.00  7.110          H  
ATOM   1065 2HH2 ARG A  61      10.203 -33.071   1.048  1.00  7.110          H  
ATOM   1066  N   HIS A  62      16.937 -27.385  -3.310  1.00  3.610          N  
ATOM   1067  CA  HIS A  62      18.314 -27.108  -3.643  1.00  3.450          C  
ATOM   1068  C   HIS A  62      19.010 -26.494  -2.427  1.00  3.200          C  
ATOM   1069  O   HIS A  62      20.132 -26.885  -2.105  1.00  3.250          O  
ATOM   1070  CB  HIS A  62      18.428 -26.173  -4.857  1.00  4.890          C  
ATOM   1071  CG  HIS A  62      18.026 -26.780  -6.168  1.00  4.890          C  
ATOM   1072  ND1 HIS A  62      18.674 -27.869  -6.713  1.00  4.890          N  
ATOM   1073  CD2 HIS A  62      17.067 -26.429  -7.060  1.00  4.890          C  
ATOM   1074  CE1 HIS A  62      18.120 -28.169  -7.876  1.00  4.890          C  
ATOM   1075  NE2 HIS A  62      17.149 -27.309  -8.113  1.00  4.890          N  
ATOM   1076  H   HIS A  62      16.169 -26.923  -3.809  1.00  4.330          H  
ATOM   1077  HA  HIS A  62      18.826 -28.036  -3.888  1.00  4.140          H  
ATOM   1078 1HB  HIS A  62      17.827 -25.276  -4.687  1.00  5.870          H  
ATOM   1079 2HB  HIS A  62      19.455 -25.871  -4.973  1.00  5.870          H  
ATOM   1080  HD1 HIS A  62      19.565 -28.219  -6.426  1.00  5.870          H  
ATOM   1081  HD2 HIS A  62      16.323 -25.631  -7.071  1.00  5.870          H  
ATOM   1082  HE1 HIS A  62      18.490 -29.007  -8.467  1.00  5.870          H  
ATOM   1083  N   ARG A  63      18.327 -25.597  -1.694  1.00  3.040          N  
ATOM   1084  CA  ARG A  63      18.922 -24.968  -0.516  1.00  2.930          C  
ATOM   1085  C   ARG A  63      19.317 -26.001   0.512  1.00  3.240          C  
ATOM   1086  O   ARG A  63      20.350 -25.856   1.154  1.00  3.180          O  
ATOM   1087  CB  ARG A  63      17.981 -23.973   0.139  1.00  4.150          C  
ATOM   1088  CG  ARG A  63      17.731 -22.680  -0.627  1.00  4.150          C  
ATOM   1089  CD  ARG A  63      16.727 -21.857   0.054  1.00  4.150          C  
ATOM   1090  NE  ARG A  63      17.230 -21.336   1.331  1.00  4.150          N  
ATOM   1091  CZ  ARG A  63      16.470 -20.808   2.316  1.00  4.150          C  
ATOM   1092  NH1 ARG A  63      15.163 -20.733   2.183  1.00  4.150          N  
ATOM   1093  NH2 ARG A  63      17.045 -20.363   3.422  1.00  4.150          N  
ATOM   1094  H   ARG A  63      17.397 -25.305  -2.002  1.00  3.650          H  
ATOM   1095  HA  ARG A  63      19.813 -24.442  -0.815  1.00  3.520          H  
ATOM   1096 1HB  ARG A  63      17.015 -24.448   0.290  1.00  4.980          H  
ATOM   1097 2HB  ARG A  63      18.369 -23.714   1.122  1.00  4.980          H  
ATOM   1098 1HG  ARG A  63      18.632 -22.097  -0.702  1.00  4.980          H  
ATOM   1099 2HG  ARG A  63      17.389 -22.894  -1.614  1.00  4.980          H  
ATOM   1100 1HD  ARG A  63      16.450 -21.026  -0.582  1.00  4.980          H  
ATOM   1101 2HD  ARG A  63      15.851 -22.470   0.249  1.00  4.980          H  
ATOM   1102  HE  ARG A  63      18.228 -21.361   1.481  1.00  4.980          H  
ATOM   1103 1HH1 ARG A  63      14.719 -21.067   1.344  1.00  4.980          H  
ATOM   1104 2HH1 ARG A  63      14.602 -20.338   2.925  1.00  4.980          H  
ATOM   1105 1HH2 ARG A  63      18.047 -20.418   3.531  1.00  4.980          H  
ATOM   1106 2HH2 ARG A  63      16.482 -19.968   4.162  1.00  4.980          H  
ATOM   1107  N   GLN A  64      18.502 -27.044   0.670  1.00  3.640          N  
ATOM   1108  CA  GLN A  64      18.792 -28.119   1.611  1.00  4.050          C  
ATOM   1109  C   GLN A  64      20.089 -28.852   1.240  1.00  4.080          C  
ATOM   1110  O   GLN A  64      20.847 -29.266   2.121  1.00  4.290          O  
ATOM   1111  CB  GLN A  64      17.618 -29.112   1.652  1.00  5.510          C  
ATOM   1112  CG  GLN A  64      16.349 -28.555   2.302  1.00  5.510          C  
ATOM   1113  CD  GLN A  64      15.114 -29.471   2.159  1.00  5.510          C  
ATOM   1114  OE1 GLN A  64      15.081 -30.412   1.340  1.00  5.510          O  
ATOM   1115  NE2 GLN A  64      14.095 -29.181   2.965  1.00  5.510          N  
ATOM   1116  H   GLN A  64      17.618 -27.047   0.146  1.00  4.370          H  
ATOM   1117  HA  GLN A  64      18.921 -27.683   2.599  1.00  4.860          H  
ATOM   1118 1HB  GLN A  64      17.369 -29.415   0.639  1.00  6.610          H  
ATOM   1119 2HB  GLN A  64      17.917 -30.005   2.195  1.00  6.610          H  
ATOM   1120 1HG  GLN A  64      16.547 -28.428   3.365  1.00  6.610          H  
ATOM   1121 2HG  GLN A  64      16.118 -27.595   1.864  1.00  6.610          H  
ATOM   1122 1HE2 GLN A  64      13.255 -29.720   2.942  1.00  6.610          H  
ATOM   1123 2HE2 GLN A  64      14.167 -28.415   3.607  1.00  6.610          H  
ATOM   1124  N   LYS A  65      20.335 -29.016  -0.066  1.00  3.980          N  
ATOM   1125  CA  LYS A  65      21.525 -29.712  -0.560  1.00  4.170          C  
ATOM   1126  C   LYS A  65      22.797 -28.837  -0.621  1.00  3.810          C  
ATOM   1127  O   LYS A  65      23.908 -29.341  -0.428  1.00  4.010          O  
ATOM   1128  CB  LYS A  65      21.223 -30.290  -1.941  1.00  5.760          C  
ATOM   1129  CG  LYS A  65      20.210 -31.433  -1.916  1.00  5.760          C  
ATOM   1130  CD  LYS A  65      19.918 -31.965  -3.314  1.00  5.760          C  
ATOM   1131  CE  LYS A  65      18.908 -33.107  -3.269  1.00  5.760          C  
ATOM   1132  NZ  LYS A  65      18.580 -33.619  -4.630  1.00  5.760          N  
ATOM   1133  H   LYS A  65      19.638 -28.668  -0.735  1.00  4.780          H  
ATOM   1134  HA  LYS A  65      21.733 -30.537   0.120  1.00  5.000          H  
ATOM   1135 1HB  LYS A  65      20.822 -29.498  -2.579  1.00  6.910          H  
ATOM   1136 2HB  LYS A  65      22.143 -30.649  -2.398  1.00  6.910          H  
ATOM   1137 1HG  LYS A  65      20.594 -32.240  -1.294  1.00  6.910          H  
ATOM   1138 2HG  LYS A  65      19.279 -31.069  -1.474  1.00  6.910          H  
ATOM   1139 1HD  LYS A  65      19.511 -31.156  -3.925  1.00  6.910          H  
ATOM   1140 2HD  LYS A  65      20.841 -32.320  -3.772  1.00  6.910          H  
ATOM   1141 1HE  LYS A  65      19.320 -33.922  -2.675  1.00  6.910          H  
ATOM   1142 2HE  LYS A  65      17.991 -32.752  -2.795  1.00  6.910          H  
ATOM   1143 1HZ  LYS A  65      17.910 -34.372  -4.556  1.00  6.910          H  
ATOM   1144 2HZ  LYS A  65      18.185 -32.872  -5.184  1.00  6.910          H  
ATOM   1145 3HZ  LYS A  65      19.420 -33.961  -5.076  1.00  6.910          H  
ATOM   1146  N   MET A  66      22.624 -27.545  -0.908  1.00  3.400          N  
ATOM   1147  CA  MET A  66      23.707 -26.560  -1.054  1.00  3.160          C  
ATOM   1148  C   MET A  66      24.402 -26.139   0.245  1.00  3.030          C  
ATOM   1149  O   MET A  66      23.859 -26.272   1.349  1.00  3.000          O  
ATOM   1150  CB  MET A  66      23.201 -25.315  -1.771  1.00  4.520          C  
ATOM   1151  CG  MET A  66      22.903 -25.490  -3.262  1.00  4.520          C  
ATOM   1152  SD  MET A  66      22.472 -23.927  -4.082  1.00  4.520          S  
ATOM   1153  CE  MET A  66      20.872 -23.537  -3.426  1.00  4.520          C  
ATOM   1154  H   MET A  66      21.664 -27.241  -1.085  1.00  4.080          H  
ATOM   1155  HA  MET A  66      24.475 -27.009  -1.683  1.00  3.790          H  
ATOM   1156 1HB  MET A  66      22.272 -25.028  -1.296  1.00  5.420          H  
ATOM   1157 2HB  MET A  66      23.880 -24.511  -1.628  1.00  5.420          H  
ATOM   1158 1HG  MET A  66      23.790 -25.896  -3.747  1.00  5.420          H  
ATOM   1159 2HG  MET A  66      22.094 -26.197  -3.403  1.00  5.420          H  
ATOM   1160 1HE  MET A  66      20.522 -22.613  -3.846  1.00  5.420          H  
ATOM   1161 2HE  MET A  66      20.194 -24.301  -3.663  1.00  5.420          H  
ATOM   1162 3HE  MET A  66      20.932 -23.450  -2.378  1.00  5.420          H  
ATOM   1163  N   SER A  67      25.630 -25.616   0.112  1.00  3.080          N  
ATOM   1164  CA  SER A  67      26.369 -25.117   1.269  1.00  3.040          C  
ATOM   1165  C   SER A  67      25.777 -23.795   1.734  1.00  2.790          C  
ATOM   1166  O   SER A  67      25.023 -23.146   1.005  1.00  2.650          O  
ATOM   1167  CB  SER A  67      27.830 -24.891   0.935  1.00  4.270          C  
ATOM   1168  OG  SER A  67      28.006 -23.767   0.100  1.00  4.270          O  
ATOM   1169  H   SER A  67      26.064 -25.547  -0.816  1.00  3.700          H  
ATOM   1170  HA  SER A  67      26.289 -25.846   2.078  1.00  3.650          H  
ATOM   1171 1HB  SER A  67      28.401 -24.761   1.850  1.00  5.130          H  
ATOM   1172 2HB  SER A  67      28.218 -25.776   0.431  1.00  5.130          H  
ATOM   1173  HG  SER A  67      28.941 -23.783  -0.154  1.00  5.130          H  
ATOM   1174  N   LYS A  68      26.160 -23.339   2.929  1.00  2.860          N  
ATOM   1175  CA  LYS A  68      25.635 -22.080   3.461  1.00  2.840          C  
ATOM   1176  C   LYS A  68      25.768 -20.914   2.473  1.00  2.900          C  
ATOM   1177  O   LYS A  68      24.802 -20.179   2.238  1.00  2.880          O  
ATOM   1178  CB  LYS A  68      26.347 -21.736   4.779  1.00  3.980          C  
ATOM   1179  CG  LYS A  68      25.842 -20.449   5.517  1.00  3.980          C  
ATOM   1180  CD  LYS A  68      26.710 -19.184   5.253  1.00  3.980          C  
ATOM   1181  CE  LYS A  68      28.085 -19.218   5.960  1.00  3.980          C  
ATOM   1182  NZ  LYS A  68      28.928 -18.051   5.558  1.00  3.980          N  
ATOM   1183  H   LYS A  68      26.793 -23.894   3.489  1.00  3.430          H  
ATOM   1184  HA  LYS A  68      24.575 -22.221   3.672  1.00  3.410          H  
ATOM   1185 1HB  LYS A  68      26.235 -22.568   5.472  1.00  4.780          H  
ATOM   1186 2HB  LYS A  68      27.404 -21.629   4.577  1.00  4.780          H  
ATOM   1187 1HG  LYS A  68      24.823 -20.234   5.190  1.00  4.780          H  
ATOM   1188 2HG  LYS A  68      25.821 -20.639   6.588  1.00  4.780          H  
ATOM   1189 1HD  LYS A  68      26.881 -19.048   4.192  1.00  4.780          H  
ATOM   1190 2HD  LYS A  68      26.168 -18.312   5.611  1.00  4.780          H  
ATOM   1191 1HE  LYS A  68      27.940 -19.197   7.038  1.00  4.780          H  
ATOM   1192 2HE  LYS A  68      28.616 -20.123   5.693  1.00  4.780          H  
ATOM   1193 1HZ  LYS A  68      29.822 -18.094   6.014  1.00  4.780          H  
ATOM   1194 2HZ  LYS A  68      29.061 -18.096   4.528  1.00  4.780          H  
ATOM   1195 3HZ  LYS A  68      28.469 -17.192   5.795  1.00  4.780          H  
ATOM   1196  N   ASP A  69      26.946 -20.752   1.870  1.00  3.120          N  
ATOM   1197  CA  ASP A  69      27.125 -19.638   0.957  1.00  3.390          C  
ATOM   1198  C   ASP A  69      26.376 -19.863  -0.340  1.00  3.320          C  
ATOM   1199  O   ASP A  69      25.719 -18.946  -0.837  1.00  3.450          O  
ATOM   1200  CB  ASP A  69      28.606 -19.437   0.653  1.00  4.640          C  
ATOM   1201  CG  ASP A  69      29.403 -18.906   1.846  1.00  4.640          C  
ATOM   1202  OD1 ASP A  69      28.821 -18.362   2.767  1.00  4.640          O  
ATOM   1203  OD2 ASP A  69      30.585 -19.074   1.841  1.00  4.640          O  
ATOM   1204  H   ASP A  69      27.716 -21.367   2.089  1.00  3.740          H  
ATOM   1205  HA  ASP A  69      26.734 -18.736   1.429  1.00  4.070          H  
ATOM   1206 1HB  ASP A  69      29.039 -20.387   0.339  1.00  5.570          H  
ATOM   1207 2HB  ASP A  69      28.714 -18.747  -0.176  1.00  5.570          H  
ATOM   1208  N   GLN A  70      26.391 -21.095  -0.852  1.00  3.200          N  
ATOM   1209  CA  GLN A  70      25.710 -21.367  -2.107  1.00  3.240          C  
ATOM   1210  C   GLN A  70      24.212 -21.113  -2.010  1.00  2.960          C  
ATOM   1211  O   GLN A  70      23.628 -20.553  -2.949  1.00  3.110          O  
ATOM   1212  CB  GLN A  70      25.944 -22.809  -2.531  1.00  4.520          C  
ATOM   1213  CG  GLN A  70      27.322 -23.145  -2.999  1.00  4.520          C  
ATOM   1214  CD  GLN A  70      27.465 -24.645  -3.247  1.00  4.520          C  
ATOM   1215  OE1 GLN A  70      26.931 -25.496  -2.497  1.00  4.520          O  
ATOM   1216  NE2 GLN A  70      28.190 -24.988  -4.308  1.00  4.520          N  
ATOM   1217  H   GLN A  70      26.914 -21.840  -0.391  1.00  3.840          H  
ATOM   1218  HA  GLN A  70      26.114 -20.704  -2.868  1.00  3.890          H  
ATOM   1219 1HB  GLN A  70      25.768 -23.431  -1.675  1.00  5.420          H  
ATOM   1220 2HB  GLN A  70      25.240 -23.087  -3.305  1.00  5.420          H  
ATOM   1221 1HG  GLN A  70      27.506 -22.626  -3.938  1.00  5.420          H  
ATOM   1222 2HG  GLN A  70      28.047 -22.835  -2.257  1.00  5.420          H  
ATOM   1223 1HE2 GLN A  70      28.328 -25.955  -4.533  1.00  5.420          H  
ATOM   1224 2HE2 GLN A  70      28.604 -24.282  -4.887  1.00  5.420          H  
ATOM   1225  N   ARG A  71      23.597 -21.487  -0.880  1.00  2.660          N  
ATOM   1226  CA  ARG A  71      22.172 -21.278  -0.751  1.00  2.490          C  
ATOM   1227  C   ARG A  71      21.870 -19.812  -0.560  1.00  2.730          C  
ATOM   1228  O   ARG A  71      20.890 -19.317  -1.121  1.00  2.820          O  
ATOM   1229  CB  ARG A  71      21.574 -22.110   0.397  1.00  3.550          C  
ATOM   1230  CG  ARG A  71      21.985 -21.723   1.809  1.00  3.550          C  
ATOM   1231  CD  ARG A  71      21.392 -22.595   2.870  1.00  3.550          C  
ATOM   1232  NE  ARG A  71      21.915 -23.954   2.854  1.00  3.550          N  
ATOM   1233  CZ  ARG A  71      21.560 -24.936   3.716  1.00  3.550          C  
ATOM   1234  NH1 ARG A  71      20.696 -24.703   4.694  1.00  3.550          N  
ATOM   1235  NH2 ARG A  71      22.085 -26.138   3.562  1.00  3.550          N  
ATOM   1236  H   ARG A  71      24.131 -21.963  -0.147  1.00  3.190          H  
ATOM   1237  HA  ARG A  71      21.702 -21.574  -1.673  1.00  2.990          H  
ATOM   1238 1HB  ARG A  71      20.515 -22.043   0.373  1.00  4.260          H  
ATOM   1239 2HB  ARG A  71      21.840 -23.159   0.259  1.00  4.260          H  
ATOM   1240 1HG  ARG A  71      23.043 -21.820   1.880  1.00  4.260          H  
ATOM   1241 2HG  ARG A  71      21.691 -20.704   2.036  1.00  4.260          H  
ATOM   1242 1HD  ARG A  71      21.610 -22.157   3.841  1.00  4.260          H  
ATOM   1243 2HD  ARG A  71      20.315 -22.646   2.722  1.00  4.260          H  
ATOM   1244  HE  ARG A  71      22.579 -24.209   2.122  1.00  4.260          H  
ATOM   1245 1HH1 ARG A  71      20.292 -23.788   4.811  1.00  4.260          H  
ATOM   1246 2HH1 ARG A  71      20.441 -25.449   5.323  1.00  4.260          H  
ATOM   1247 1HH2 ARG A  71      22.741 -26.297   2.776  1.00  4.260          H  
ATOM   1248 2HH2 ARG A  71      21.833 -26.898   4.169  1.00  4.260          H  
ATOM   1249  N   ALA A  72      22.726 -19.087   0.166  1.00  2.940          N  
ATOM   1250  CA  ALA A  72      22.480 -17.676   0.356  1.00  3.300          C  
ATOM   1251  C   ALA A  72      22.476 -16.940  -0.971  1.00  3.550          C  
ATOM   1252  O   ALA A  72      21.584 -16.127  -1.228  1.00  3.790          O  
ATOM   1253  CB  ALA A  72      23.547 -17.080   1.254  1.00  4.480          C  
ATOM   1254  H   ALA A  72      23.511 -19.531   0.654  1.00  3.530          H  
ATOM   1255  HA  ALA A  72      21.501 -17.558   0.818  1.00  3.960          H  
ATOM   1256 1HB  ALA A  72      23.346 -16.019   1.403  1.00  5.370          H  
ATOM   1257 2HB  ALA A  72      23.545 -17.597   2.213  1.00  5.370          H  
ATOM   1258 3HB  ALA A  72      24.524 -17.201   0.780  1.00  5.370          H  
ATOM   1259  N   PHE A  73      23.419 -17.282  -1.855  1.00  3.590          N  
ATOM   1260  CA  PHE A  73      23.497 -16.577  -3.119  1.00  3.970          C  
ATOM   1261  C   PHE A  73      22.321 -16.877  -4.035  1.00  3.850          C  
ATOM   1262  O   PHE A  73      21.813 -15.953  -4.680  1.00  4.130          O  
ATOM   1263  CB  PHE A  73      24.830 -16.842  -3.817  1.00  5.410          C  
ATOM   1264  CG  PHE A  73      25.980 -16.120  -3.135  1.00  5.410          C  
ATOM   1265  CD1 PHE A  73      27.019 -16.825  -2.542  1.00  5.410          C  
ATOM   1266  CD2 PHE A  73      25.995 -14.729  -3.047  1.00  5.410          C  
ATOM   1267  CE1 PHE A  73      28.033 -16.160  -1.877  1.00  5.410          C  
ATOM   1268  CE2 PHE A  73      27.004 -14.070  -2.392  1.00  5.410          C  
ATOM   1269  CZ  PHE A  73      28.018 -14.781  -1.801  1.00  5.410          C  
ATOM   1270  H   PHE A  73      24.139 -17.965  -1.594  1.00  4.310          H  
ATOM   1271  HA  PHE A  73      23.461 -15.512  -2.894  1.00  4.760          H  
ATOM   1272 1HB  PHE A  73      25.035 -17.916  -3.800  1.00  6.490          H  
ATOM   1273 2HB  PHE A  73      24.780 -16.525  -4.854  1.00  6.490          H  
ATOM   1274  HD1 PHE A  73      27.025 -17.912  -2.595  1.00  6.490          H  
ATOM   1275  HD2 PHE A  73      25.186 -14.145  -3.488  1.00  6.490          H  
ATOM   1276  HE1 PHE A  73      28.840 -16.721  -1.411  1.00  6.490          H  
ATOM   1277  HE2 PHE A  73      26.990 -12.982  -2.336  1.00  6.490          H  
ATOM   1278  HZ  PHE A  73      28.810 -14.253  -1.278  1.00  6.490          H  
ATOM   1279  N   GLU A  74      21.853 -18.128  -4.084  1.00  3.490          N  
ATOM   1280  CA  GLU A  74      20.710 -18.405  -4.945  1.00  3.450          C  
ATOM   1281  C   GLU A  74      19.450 -17.702  -4.430  1.00  3.420          C  
ATOM   1282  O   GLU A  74      18.625 -17.241  -5.226  1.00  3.640          O  
ATOM   1283  CB  GLU A  74      20.476 -19.893  -5.088  1.00  4.850          C  
ATOM   1284  CG  GLU A  74      21.573 -20.608  -5.855  1.00  4.850          C  
ATOM   1285  CD  GLU A  74      21.743 -20.069  -7.230  1.00  4.850          C  
ATOM   1286  OE1 GLU A  74      20.774 -19.971  -7.943  1.00  4.850          O  
ATOM   1287  OE2 GLU A  74      22.838 -19.707  -7.563  1.00  4.850          O  
ATOM   1288  H   GLU A  74      22.321 -18.886  -3.570  1.00  4.190          H  
ATOM   1289  HA  GLU A  74      20.929 -18.006  -5.935  1.00  4.140          H  
ATOM   1290 1HB  GLU A  74      20.388 -20.334  -4.096  1.00  5.820          H  
ATOM   1291 2HB  GLU A  74      19.548 -20.047  -5.621  1.00  5.820          H  
ATOM   1292 1HG  GLU A  74      22.512 -20.516  -5.313  1.00  5.820          H  
ATOM   1293 2HG  GLU A  74      21.325 -21.661  -5.925  1.00  5.820          H  
ATOM   1294  N   VAL A  75      19.296 -17.599  -3.103  1.00  3.280          N  
ATOM   1295  CA  VAL A  75      18.153 -16.881  -2.551  1.00  3.430          C  
ATOM   1296  C   VAL A  75      18.223 -15.417  -2.961  1.00  3.840          C  
ATOM   1297  O   VAL A  75      17.200 -14.813  -3.297  1.00  4.040          O  
ATOM   1298  CB  VAL A  75      18.070 -17.007  -1.021  1.00  4.740          C  
ATOM   1299  CG1 VAL A  75      16.994 -16.055  -0.463  1.00  4.740          C  
ATOM   1300  CG2 VAL A  75      17.701 -18.435  -0.670  1.00  4.740          C  
ATOM   1301  H   VAL A  75      19.974 -18.053  -2.476  1.00  3.940          H  
ATOM   1302  HA  VAL A  75      17.245 -17.314  -2.970  1.00  4.120          H  
ATOM   1303  HB  VAL A  75      19.036 -16.749  -0.579  1.00  5.690          H  
ATOM   1304 1HG1 VAL A  75      16.942 -16.167   0.618  1.00  5.690          H  
ATOM   1305 2HG1 VAL A  75      17.244 -15.025  -0.699  1.00  5.690          H  
ATOM   1306 3HG1 VAL A  75      16.031 -16.300  -0.901  1.00  5.690          H  
ATOM   1307 1HG2 VAL A  75      17.645 -18.537   0.410  1.00  5.690          H  
ATOM   1308 2HG2 VAL A  75      16.737 -18.672  -1.113  1.00  5.690          H  
ATOM   1309 3HG2 VAL A  75      18.450 -19.114  -1.057  1.00  5.690          H  
ATOM   1310  N   GLU A  76      19.414 -14.823  -2.879  1.00  4.050          N  
ATOM   1311  CA  GLU A  76      19.603 -13.432  -3.258  1.00  4.520          C  
ATOM   1312  C   GLU A  76      19.229 -13.197  -4.726  1.00  4.740          C  
ATOM   1313  O   GLU A  76      18.562 -12.204  -5.058  1.00  5.040          O  
ATOM   1314  CB  GLU A  76      21.057 -13.062  -2.980  1.00  6.140          C  
ATOM   1315  CG  GLU A  76      21.358 -12.963  -1.498  1.00  6.140          C  
ATOM   1316  CD  GLU A  76      22.765 -12.878  -1.122  1.00  6.140          C  
ATOM   1317  OE1 GLU A  76      23.577 -13.061  -1.980  1.00  6.140          O  
ATOM   1318  OE2 GLU A  76      23.046 -12.614   0.041  1.00  6.140          O  
ATOM   1319  H   GLU A  76      20.215 -15.355  -2.510  1.00  4.860          H  
ATOM   1320  HA  GLU A  76      18.954 -12.822  -2.634  1.00  5.420          H  
ATOM   1321 1HB  GLU A  76      21.712 -13.807  -3.407  1.00  7.370          H  
ATOM   1322 2HB  GLU A  76      21.289 -12.124  -3.450  1.00  7.370          H  
ATOM   1323 1HG  GLU A  76      20.964 -12.067  -1.233  1.00  7.370          H  
ATOM   1324 2HG  GLU A  76      20.851 -13.742  -0.939  1.00  7.370          H  
ATOM   1325  N   ARG A  77      19.602 -14.148  -5.593  1.00  4.650          N  
ATOM   1326  CA  ARG A  77      19.252 -14.088  -7.003  1.00  4.960          C  
ATOM   1327  C   ARG A  77      17.732 -14.057  -7.159  1.00  4.930          C  
ATOM   1328  O   ARG A  77      17.198 -13.209  -7.889  1.00  5.310          O  
ATOM   1329  CB  ARG A  77      19.814 -15.292  -7.749  1.00  6.820          C  
ATOM   1330  CG  ARG A  77      19.528 -15.348  -9.249  1.00  6.820          C  
ATOM   1331  CD  ARG A  77      20.074 -16.608  -9.883  1.00  6.820          C  
ATOM   1332  NE  ARG A  77      19.520 -17.834  -9.309  1.00  6.820          N  
ATOM   1333  CZ  ARG A  77      18.300 -18.359  -9.544  1.00  6.820          C  
ATOM   1334  NH1 ARG A  77      17.436 -17.776 -10.360  1.00  6.820          N  
ATOM   1335  NH2 ARG A  77      17.987 -19.498  -8.932  1.00  6.820          N  
ATOM   1336  H   ARG A  77      20.203 -14.906  -5.251  1.00  5.580          H  
ATOM   1337  HA  ARG A  77      19.674 -13.179  -7.429  1.00  5.950          H  
ATOM   1338 1HB  ARG A  77      20.868 -15.344  -7.597  1.00  8.180          H  
ATOM   1339 2HB  ARG A  77      19.396 -16.192  -7.324  1.00  8.180          H  
ATOM   1340 1HG  ARG A  77      18.456 -15.303  -9.430  1.00  8.180          H  
ATOM   1341 2HG  ARG A  77      20.009 -14.500  -9.736  1.00  8.180          H  
ATOM   1342 1HD  ARG A  77      19.871 -16.604 -10.944  1.00  8.180          H  
ATOM   1343 2HD  ARG A  77      21.139 -16.642  -9.736  1.00  8.180          H  
ATOM   1344  HE  ARG A  77      20.132 -18.392  -8.697  1.00  8.180          H  
ATOM   1345 1HH1 ARG A  77      17.676 -16.907 -10.878  1.00  8.180          H  
ATOM   1346 2HH1 ARG A  77      16.547 -18.201 -10.522  1.00  8.180          H  
ATOM   1347 1HH2 ARG A  77      18.698 -19.933  -8.314  1.00  8.180          H  
ATOM   1348 2HH2 ARG A  77      17.086 -19.934  -9.078  1.00  8.180          H  
ATOM   1349  N   ARG A  78      17.052 -14.989  -6.469  1.00  4.530          N  
ATOM   1350  CA  ARG A  78      15.602 -15.117  -6.495  1.00  4.530          C  
ATOM   1351  C   ARG A  78      14.896 -13.840  -6.042  1.00  4.710          C  
ATOM   1352  O   ARG A  78      13.869 -13.464  -6.617  1.00  4.850          O  
ATOM   1353  CB  ARG A  78      15.143 -16.267  -5.616  1.00  6.340          C  
ATOM   1354  CG  ARG A  78      13.646 -16.530  -5.653  1.00  6.340          C  
ATOM   1355  CD  ARG A  78      13.243 -17.589  -4.722  1.00  6.340          C  
ATOM   1356  NE  ARG A  78      13.385 -17.155  -3.343  1.00  6.340          N  
ATOM   1357  CZ  ARG A  78      13.159 -17.914  -2.257  1.00  6.340          C  
ATOM   1358  NH1 ARG A  78      12.768 -19.161  -2.390  1.00  6.340          N  
ATOM   1359  NH2 ARG A  78      13.313 -17.391  -1.051  1.00  6.340          N  
ATOM   1360  H   ARG A  78      17.586 -15.668  -5.914  1.00  5.440          H  
ATOM   1361  HA  ARG A  78      15.305 -15.334  -7.520  1.00  5.440          H  
ATOM   1362 1HB  ARG A  78      15.659 -17.181  -5.916  1.00  7.610          H  
ATOM   1363 2HB  ARG A  78      15.421 -16.066  -4.587  1.00  7.610          H  
ATOM   1364 1HG  ARG A  78      13.103 -15.629  -5.367  1.00  7.610          H  
ATOM   1365 2HG  ARG A  78      13.357 -16.816  -6.653  1.00  7.610          H  
ATOM   1366 1HD  ARG A  78      12.207 -17.862  -4.899  1.00  7.610          H  
ATOM   1367 2HD  ARG A  78      13.884 -18.455  -4.881  1.00  7.610          H  
ATOM   1368  HE  ARG A  78      13.686 -16.202  -3.192  1.00  7.610          H  
ATOM   1369 1HH1 ARG A  78      12.620 -19.547  -3.309  1.00  7.610          H  
ATOM   1370 2HH1 ARG A  78      12.585 -19.724  -1.572  1.00  7.610          H  
ATOM   1371 1HH2 ARG A  78      13.574 -16.419  -0.954  1.00  7.610          H  
ATOM   1372 2HH2 ARG A  78      13.128 -17.945  -0.229  1.00  7.610          H  
ATOM   1373  N   ARG A  79      15.391 -13.208  -4.967  1.00  4.770          N  
ATOM   1374  CA  ARG A  79      14.764 -11.986  -4.468  1.00  5.040          C  
ATOM   1375  C   ARG A  79      14.770 -10.892  -5.534  1.00  5.070          C  
ATOM   1376  O   ARG A  79      13.759 -10.198  -5.731  1.00  5.260          O  
ATOM   1377  CB  ARG A  79      15.487 -11.482  -3.226  1.00  6.950          C  
ATOM   1378  CG  ARG A  79      15.282 -12.326  -1.965  1.00  6.950          C  
ATOM   1379  CD  ARG A  79      16.037 -11.766  -0.816  1.00  6.950          C  
ATOM   1380  NE  ARG A  79      15.968 -12.608   0.382  1.00  6.950          N  
ATOM   1381  CZ  ARG A  79      14.952 -12.633   1.277  1.00  6.950          C  
ATOM   1382  NH1 ARG A  79      13.888 -11.872   1.114  1.00  6.950          N  
ATOM   1383  NH2 ARG A  79      15.026 -13.433   2.332  1.00  6.950          N  
ATOM   1384  H   ARG A  79      16.195 -13.620  -4.479  1.00  5.720          H  
ATOM   1385  HA  ARG A  79      13.733 -12.213  -4.204  1.00  6.050          H  
ATOM   1386 1HB  ARG A  79      16.559 -11.457  -3.426  1.00  8.340          H  
ATOM   1387 2HB  ARG A  79      15.173 -10.462  -3.007  1.00  8.340          H  
ATOM   1388 1HG  ARG A  79      14.224 -12.345  -1.718  1.00  8.340          H  
ATOM   1389 2HG  ARG A  79      15.624 -13.337  -2.138  1.00  8.340          H  
ATOM   1390 1HD  ARG A  79      17.080 -11.703  -1.111  1.00  8.340          H  
ATOM   1391 2HD  ARG A  79      15.674 -10.768  -0.569  1.00  8.340          H  
ATOM   1392  HE  ARG A  79      16.758 -13.213   0.564  1.00  8.340          H  
ATOM   1393 1HH1 ARG A  79      13.817 -11.258   0.318  1.00  8.340          H  
ATOM   1394 2HH1 ARG A  79      13.136 -11.903   1.789  1.00  8.340          H  
ATOM   1395 1HH2 ARG A  79      15.840 -14.016   2.477  1.00  8.340          H  
ATOM   1396 2HH2 ARG A  79      14.273 -13.456   3.004  1.00  8.340          H  
ATOM   1397  N   TRP A  80      15.898 -10.753  -6.237  1.00  4.950          N  
ATOM   1398  CA  TRP A  80      15.986  -9.777  -7.308  1.00  5.120          C  
ATOM   1399  C   TRP A  80      15.040 -10.162  -8.447  1.00  5.070          C  
ATOM   1400  O   TRP A  80      14.385  -9.290  -9.025  1.00  5.460          O  
ATOM   1401  CB  TRP A  80      17.420  -9.606  -7.785  1.00  7.100          C  
ATOM   1402  CG  TRP A  80      17.594  -8.481  -8.792  1.00  7.100          C  
ATOM   1403  CD1 TRP A  80      18.005  -8.580 -10.079  1.00  7.100          C  
ATOM   1404  CD2 TRP A  80      17.351  -7.065  -8.563  1.00  7.100          C  
ATOM   1405  NE1 TRP A  80      18.037  -7.337 -10.661  1.00  7.100          N  
ATOM   1406  CE2 TRP A  80      17.640  -6.405  -9.745  1.00  7.100          C  
ATOM   1407  CE3 TRP A  80      16.929  -6.330  -7.468  1.00  7.100          C  
ATOM   1408  CZ2 TRP A  80      17.514  -5.029  -9.863  1.00  7.100          C  
ATOM   1409  CZ3 TRP A  80      16.795  -4.964  -7.578  1.00  7.100          C  
ATOM   1410  CH2 TRP A  80      17.081  -4.327  -8.740  1.00  7.100          C  
ATOM   1411  H   TRP A  80      16.721 -11.316  -5.978  1.00  5.940          H  
ATOM   1412  HA  TRP A  80      15.653  -8.823  -6.921  1.00  6.140          H  
ATOM   1413 1HB  TRP A  80      18.053  -9.418  -6.922  1.00  8.520          H  
ATOM   1414 2HB  TRP A  80      17.765 -10.538  -8.235  1.00  8.520          H  
ATOM   1415  HD1 TRP A  80      18.283  -9.499 -10.568  1.00  8.520          H  
ATOM   1416  HE1 TRP A  80      18.312  -7.130 -11.610  1.00  8.520          H  
ATOM   1417  HE3 TRP A  80      16.713  -6.819  -6.551  1.00  8.520          H  
ATOM   1418  HZ2 TRP A  80      17.742  -4.504 -10.792  1.00  8.520          H  
ATOM   1419  HZ3 TRP A  80      16.456  -4.406  -6.702  1.00  8.520          H  
ATOM   1420  HH2 TRP A  80      16.966  -3.247  -8.789  1.00  8.520          H  
ATOM   1421  N   ARG A  81      14.991 -11.460  -8.801  1.00  4.690          N  
ATOM   1422  CA  ARG A  81      14.106 -11.927  -9.867  1.00  4.800          C  
ATOM   1423  C   ARG A  81      12.659 -11.564  -9.582  1.00  4.830          C  
ATOM   1424  O   ARG A  81      11.949 -11.107 -10.486  1.00  5.090          O  
ATOM   1425  CB  ARG A  81      14.208 -13.436 -10.075  1.00  6.680          C  
ATOM   1426  CG  ARG A  81      13.347 -13.991 -11.238  1.00  6.680          C  
ATOM   1427  CD  ARG A  81      13.482 -15.475 -11.408  1.00  6.680          C  
ATOM   1428  NE  ARG A  81      12.891 -16.218 -10.289  1.00  6.680          N  
ATOM   1429  CZ  ARG A  81      13.124 -17.527  -9.996  1.00  6.680          C  
ATOM   1430  NH1 ARG A  81      13.939 -18.253 -10.731  1.00  6.680          N  
ATOM   1431  NH2 ARG A  81      12.537 -18.095  -8.961  1.00  6.680          N  
ATOM   1432  H   ARG A  81      15.599 -12.131  -8.320  1.00  5.630          H  
ATOM   1433  HA  ARG A  81      14.385 -11.437 -10.789  1.00  5.760          H  
ATOM   1434 1HB  ARG A  81      15.247 -13.710 -10.255  1.00  8.010          H  
ATOM   1435 2HB  ARG A  81      13.895 -13.943  -9.168  1.00  8.010          H  
ATOM   1436 1HG  ARG A  81      12.295 -13.778 -11.045  1.00  8.010          H  
ATOM   1437 2HG  ARG A  81      13.643 -13.515 -12.163  1.00  8.010          H  
ATOM   1438 1HD  ARG A  81      12.981 -15.779 -12.327  1.00  8.010          H  
ATOM   1439 2HD  ARG A  81      14.544 -15.723 -11.471  1.00  8.010          H  
ATOM   1440  HE  ARG A  81      12.266 -15.703  -9.684  1.00  8.010          H  
ATOM   1441 1HH1 ARG A  81      14.399 -17.852 -11.536  1.00  8.010          H  
ATOM   1442 2HH1 ARG A  81      14.116 -19.221 -10.471  1.00  8.010          H  
ATOM   1443 1HH2 ARG A  81      11.893 -17.570  -8.387  1.00  8.010          H  
ATOM   1444 2HH2 ARG A  81      12.739 -19.069  -8.757  1.00  8.010          H  
ATOM   1445  N   ARG A  82      12.207 -11.776  -8.341  1.00  4.670          N  
ATOM   1446  CA  ARG A  82      10.833 -11.437  -8.008  1.00  4.820          C  
ATOM   1447  C   ARG A  82      10.579  -9.940  -8.160  1.00  5.060          C  
ATOM   1448  O   ARG A  82       9.544  -9.545  -8.717  1.00  5.290          O  
ATOM   1449  CB  ARG A  82      10.484 -11.904  -6.604  1.00  6.690          C  
ATOM   1450  CG  ARG A  82      10.359 -13.417  -6.491  1.00  6.690          C  
ATOM   1451  CD  ARG A  82      10.038 -13.889  -5.126  1.00  6.690          C  
ATOM   1452  NE  ARG A  82       9.911 -15.334  -5.113  1.00  6.690          N  
ATOM   1453  CZ  ARG A  82       9.495 -16.101  -4.076  1.00  6.690          C  
ATOM   1454  NH1 ARG A  82       9.125 -15.609  -2.910  1.00  6.690          N  
ATOM   1455  NH2 ARG A  82       9.438 -17.411  -4.218  1.00  6.690          N  
ATOM   1456  H   ARG A  82      12.827 -12.209  -7.647  1.00  5.600          H  
ATOM   1457  HA  ARG A  82      10.180 -11.964  -8.702  1.00  5.780          H  
ATOM   1458 1HB  ARG A  82      11.264 -11.581  -5.910  1.00  8.030          H  
ATOM   1459 2HB  ARG A  82       9.544 -11.456  -6.284  1.00  8.030          H  
ATOM   1460 1HG  ARG A  82       9.563 -13.754  -7.153  1.00  8.030          H  
ATOM   1461 2HG  ARG A  82      11.298 -13.878  -6.796  1.00  8.030          H  
ATOM   1462 1HD  ARG A  82      10.837 -13.604  -4.439  1.00  8.030          H  
ATOM   1463 2HD  ARG A  82       9.105 -13.460  -4.799  1.00  8.030          H  
ATOM   1464  HE  ARG A  82      10.164 -15.812  -5.963  1.00  8.030          H  
ATOM   1465 1HH1 ARG A  82       9.115 -14.595  -2.705  1.00  8.030          H  
ATOM   1466 2HH1 ARG A  82       8.826 -16.302  -2.205  1.00  8.030          H  
ATOM   1467 1HH2 ARG A  82       9.701 -17.862  -5.081  1.00  8.030          H  
ATOM   1468 2HH2 ARG A  82       9.098 -17.965  -3.408  1.00  8.030          H  
ATOM   1469  N   GLN A  83      11.519  -9.099  -7.706  1.00  5.080          N  
ATOM   1470  CA  GLN A  83      11.303  -7.672  -7.885  1.00  5.420          C  
ATOM   1471  C   GLN A  83      11.342  -7.288  -9.355  1.00  5.650          C  
ATOM   1472  O   GLN A  83      10.588  -6.416  -9.780  1.00  5.940          O  
ATOM   1473  CB  GLN A  83      12.293  -6.827  -7.093  1.00  7.450          C  
ATOM   1474  CG  GLN A  83      12.076  -6.870  -5.602  1.00  7.450          C  
ATOM   1475  CD  GLN A  83      10.707  -6.371  -5.163  1.00  7.450          C  
ATOM   1476  OE1 GLN A  83      10.220  -5.322  -5.626  1.00  7.450          O  
ATOM   1477  NE2 GLN A  83      10.082  -7.116  -4.251  1.00  7.450          N  
ATOM   1478  H   GLN A  83      12.347  -9.456  -7.210  1.00  6.100          H  
ATOM   1479  HA  GLN A  83      10.306  -7.437  -7.521  1.00  6.500          H  
ATOM   1480 1HB  GLN A  83      13.310  -7.187  -7.292  1.00  8.940          H  
ATOM   1481 2HB  GLN A  83      12.242  -5.790  -7.422  1.00  8.940          H  
ATOM   1482 1HG  GLN A  83      12.224  -7.888  -5.237  1.00  8.940          H  
ATOM   1483 2HG  GLN A  83      12.779  -6.198  -5.154  1.00  8.940          H  
ATOM   1484 1HE2 GLN A  83       9.177  -6.822  -3.868  1.00  8.940          H  
ATOM   1485 2HE2 GLN A  83      10.513  -7.957  -3.920  1.00  8.940          H  
ATOM   1486  N   ASN A  84      12.172  -7.945 -10.168  1.00  5.630          N  
ATOM   1487  CA  ASN A  84      12.166  -7.587 -11.573  1.00  6.000          C  
ATOM   1488  C   ASN A  84      10.814  -7.953 -12.177  1.00  6.010          C  
ATOM   1489  O   ASN A  84      10.223  -7.152 -12.878  1.00  6.190          O  
ATOM   1490  CB  ASN A  84      13.295  -8.228 -12.359  1.00  8.250          C  
ATOM   1491  CG  ASN A  84      13.419  -7.585 -13.756  1.00  8.250          C  
ATOM   1492  OD1 ASN A  84      12.912  -8.072 -14.791  1.00  8.250          O  
ATOM   1493  ND2 ASN A  84      14.110  -6.466 -13.784  1.00  8.250          N  
ATOM   1494  H   ASN A  84      12.839  -8.622  -9.792  1.00  6.760          H  
ATOM   1495  HA  ASN A  84      12.272  -6.505 -11.656  1.00  7.200          H  
ATOM   1496 1HB  ASN A  84      14.235  -8.111 -11.813  1.00  9.900          H  
ATOM   1497 2HB  ASN A  84      13.105  -9.299 -12.461  1.00  9.900          H  
ATOM   1498 1HD2 ASN A  84      14.243  -5.971 -14.647  1.00  9.900          H  
ATOM   1499 2HD2 ASN A  84      14.502  -6.100 -12.938  1.00  9.900          H  
ATOM   1500  N   MET A  85      10.261  -9.134 -11.872  1.00  5.940          N  
ATOM   1501  CA  MET A  85       8.969  -9.535 -12.453  1.00  6.080          C  
ATOM   1502  C   MET A  85       7.838  -8.566 -12.095  1.00  6.090          C  
ATOM   1503  O   MET A  85       6.935  -8.310 -12.921  1.00  6.470          O  
ATOM   1504  CB  MET A  85       8.620 -10.973 -12.060  1.00  8.460          C  
ATOM   1505  CG  MET A  85       9.471 -12.026 -12.779  1.00  8.460          C  
ATOM   1506  SD  MET A  85       9.122 -13.722 -12.308  1.00  8.460          S  
ATOM   1507  CE  MET A  85      10.148 -14.583 -13.514  1.00  8.460          C  
ATOM   1508  H   MET A  85      10.775  -9.783 -11.264  1.00  7.130          H  
ATOM   1509  HA  MET A  85       9.065  -9.506 -13.532  1.00  7.300          H  
ATOM   1510 1HB  MET A  85       8.779 -11.095 -10.986  1.00 10.150          H  
ATOM   1511 2HB  MET A  85       7.570 -11.171 -12.268  1.00 10.150          H  
ATOM   1512 1HG  MET A  85       9.298 -11.942 -13.838  1.00 10.150          H  
ATOM   1513 2HG  MET A  85      10.525 -11.826 -12.585  1.00 10.150          H  
ATOM   1514 1HE  MET A  85      10.051 -15.659 -13.368  1.00 10.150          H  
ATOM   1515 2HE  MET A  85       9.823 -14.324 -14.526  1.00 10.150          H  
ATOM   1516 3HE  MET A  85      11.179 -14.295 -13.384  1.00 10.150          H  
ATOM   1517  N   SER A  86       7.945  -7.939 -10.919  1.00  5.820          N  
ATOM   1518  CA  SER A  86       6.946  -6.986 -10.469  1.00  5.990          C  
ATOM   1519  C   SER A  86       6.865  -5.794 -11.431  1.00  6.020          C  
ATOM   1520  O   SER A  86       5.898  -5.034 -11.349  1.00  6.060          O  
ATOM   1521  CB  SER A  86       7.219  -6.441  -9.072  1.00  8.320          C  
ATOM   1522  OG  SER A  86       8.246  -5.489  -9.065  1.00  8.320          O  
ATOM   1523  H   SER A  86       8.688  -8.230 -10.270  1.00  6.980          H  
ATOM   1524  HA  SER A  86       5.984  -7.489 -10.450  1.00  7.190          H  
ATOM   1525 1HB  SER A  86       6.306  -5.996  -8.678  1.00  9.980          H  
ATOM   1526 2HB  SER A  86       7.491  -7.267  -8.415  1.00  9.980          H  
ATOM   1527  HG  SER A  86       9.069  -5.952  -9.258  1.00  9.980          H  
ATOM   1528  N   ARG A  87       7.874  -5.600 -12.313  1.00  6.270          N  
ATOM   1529  CA  ARG A  87       7.868  -4.498 -13.260  1.00  6.590          C  
ATOM   1530  C   ARG A  87       6.814  -4.721 -14.330  1.00  6.790          C  
ATOM   1531  O   ARG A  87       6.360  -3.769 -14.958  1.00  7.070          O  
ATOM   1532  CB  ARG A  87       9.187  -4.337 -13.986  1.00  9.100          C  
ATOM   1533  CG  ARG A  87       9.486  -5.324 -15.051  1.00  9.100          C  
ATOM   1534  CD  ARG A  87      10.837  -5.156 -15.521  1.00  9.100          C  
ATOM   1535  NE  ARG A  87      11.130  -6.126 -16.480  1.00  9.100          N  
ATOM   1536  CZ  ARG A  87      10.809  -6.029 -17.791  1.00  9.100          C  
ATOM   1537  NH1 ARG A  87      10.180  -4.958 -18.300  1.00  9.100          N  
ATOM   1538  NH2 ARG A  87      11.107  -7.030 -18.583  1.00  9.100          N  
ATOM   1539  H   ARG A  87       8.659  -6.255 -12.342  1.00  7.520          H  
ATOM   1540  HA  ARG A  87       7.663  -3.577 -12.725  1.00  7.910          H  
ATOM   1541 1HB  ARG A  87       9.200  -3.409 -14.497  1.00 10.920          H  
ATOM   1542 2HB  ARG A  87      10.008  -4.339 -13.268  1.00 10.920          H  
ATOM   1543 1HG  ARG A  87       9.295  -6.341 -14.782  1.00 10.920          H  
ATOM   1544 2HG  ARG A  87       8.848  -5.082 -15.901  1.00 10.920          H  
ATOM   1545 1HD  ARG A  87      10.963  -4.174 -15.954  1.00 10.920          H  
ATOM   1546 2HD  ARG A  87      11.526  -5.280 -14.688  1.00 10.920          H  
ATOM   1547  HE  ARG A  87      11.632  -6.966 -16.143  1.00 10.920          H  
ATOM   1548 1HH1 ARG A  87       9.870  -4.156 -17.715  1.00 10.920          H  
ATOM   1549 2HH1 ARG A  87       9.936  -4.950 -19.276  1.00 10.920          H  
ATOM   1550 1HH2 ARG A  87      11.506  -7.875 -18.175  1.00 10.920          H  
ATOM   1551 2HH2 ARG A  87      10.864  -7.000 -19.557  1.00 10.920          H  
ATOM   1552  N   GLU A  88       6.407  -5.972 -14.588  1.00  6.830          N  
ATOM   1553  CA  GLU A  88       5.365  -6.131 -15.587  1.00  7.250          C  
ATOM   1554  C   GLU A  88       4.082  -5.744 -14.896  1.00  7.160          C  
ATOM   1555  O   GLU A  88       3.252  -5.006 -15.423  1.00  7.390          O  
ATOM   1556  CB  GLU A  88       5.277  -7.565 -16.111  1.00  9.980          C  
ATOM   1557  CG  GLU A  88       6.456  -8.027 -16.949  1.00  9.980          C  
ATOM   1558  CD  GLU A  88       6.641  -7.212 -18.213  1.00  9.980          C  
ATOM   1559  OE1 GLU A  88       5.666  -6.793 -18.781  1.00  9.980          O  
ATOM   1560  OE2 GLU A  88       7.761  -7.045 -18.626  1.00  9.980          O  
ATOM   1561  H   GLU A  88       6.797  -6.789 -14.110  1.00  8.200          H  
ATOM   1562  HA  GLU A  88       5.544  -5.452 -16.422  1.00  8.700          H  
ATOM   1563 1HB  GLU A  88       5.189  -8.252 -15.265  1.00 11.980          H  
ATOM   1564 2HB  GLU A  88       4.375  -7.677 -16.711  1.00 11.980          H  
ATOM   1565 1HG  GLU A  88       7.368  -7.974 -16.351  1.00 11.980          H  
ATOM   1566 2HG  GLU A  88       6.282  -9.067 -17.217  1.00 11.980          H  
ATOM   1567  N   GLN A  89       3.992  -6.160 -13.640  1.00  7.050          N  
ATOM   1568  CA  GLN A  89       2.827  -5.916 -12.798  1.00  7.190          C  
ATOM   1569  C   GLN A  89       2.665  -4.411 -12.553  1.00  7.150          C  
ATOM   1570  O   GLN A  89       1.550  -3.896 -12.411  1.00  7.370          O  
ATOM   1571  CB  GLN A  89       2.998  -6.709 -11.507  1.00 10.010          C  
ATOM   1572  CG  GLN A  89       2.936  -8.210 -11.760  1.00 10.010          C  
ATOM   1573  CD  GLN A  89       3.375  -9.018 -10.608  1.00 10.010          C  
ATOM   1574  OE1 GLN A  89       3.750  -8.459  -9.568  1.00 10.010          O  
ATOM   1575  NE2 GLN A  89       3.361 -10.338 -10.779  1.00 10.010          N  
ATOM   1576  H   GLN A  89       4.770  -6.736 -13.292  1.00  8.460          H  
ATOM   1577  HA  GLN A  89       1.943  -6.275 -13.318  1.00  8.630          H  
ATOM   1578 1HB  GLN A  89       3.935  -6.468 -11.050  1.00 12.010          H  
ATOM   1579 2HB  GLN A  89       2.214  -6.442 -10.794  1.00 12.010          H  
ATOM   1580 1HG  GLN A  89       1.917  -8.498 -12.000  1.00 12.010          H  
ATOM   1581 2HG  GLN A  89       3.584  -8.455 -12.603  1.00 12.010          H  
ATOM   1582 1HE2 GLN A  89       3.669 -10.949 -10.061  1.00 12.010          H  
ATOM   1583 2HE2 GLN A  89       3.011 -10.731 -11.668  1.00 12.010          H  
ATOM   1584  N   SER A  90       3.811  -3.722 -12.465  1.00  7.190          N  
ATOM   1585  CA  SER A  90       3.938  -2.290 -12.217  1.00  7.520          C  
ATOM   1586  C   SER A  90       4.136  -1.425 -13.475  1.00  7.610          C  
ATOM   1587  O   SER A  90       4.396  -0.216 -13.356  1.00  7.850          O  
ATOM   1588  CB  SER A  90       5.124  -2.071 -11.334  1.00 10.400          C  
ATOM   1589  OG  SER A  90       4.978  -2.761 -10.135  1.00 10.400          O  
ATOM   1590  H   SER A  90       4.680  -4.252 -12.490  1.00  8.630          H  
ATOM   1591  HA  SER A  90       3.034  -1.956 -11.708  1.00  9.020          H  
ATOM   1592 1HB  SER A  90       6.023  -2.378 -11.833  1.00 12.480          H  
ATOM   1593 2HB  SER A  90       5.206  -1.020 -11.145  1.00 12.480          H  
ATOM   1594  HG  SER A  90       5.243  -3.687 -10.345  1.00 12.480          H  
ATOM   1595  N   SER A  91       4.094  -2.052 -14.663  1.00  7.720          N  
ATOM   1596  CA  SER A  91       4.304  -1.442 -15.989  1.00  8.140          C  
ATOM   1597  C   SER A  91       5.589  -0.599 -16.213  1.00  8.420          C  
ATOM   1598  O   SER A  91       5.522   0.498 -16.794  1.00  8.880          O  
ATOM   1599  CB  SER A  91       3.080  -0.627 -16.383  1.00 11.230          C  
ATOM   1600  OG  SER A  91       1.934  -1.438 -16.505  1.00 11.230          O  
ATOM   1601  H   SER A  91       3.855  -3.046 -14.684  1.00  9.260          H  
ATOM   1602  HA  SER A  91       4.358  -2.275 -16.693  1.00  9.770          H  
ATOM   1603 1HB  SER A  91       2.899   0.130 -15.634  1.00 13.470          H  
ATOM   1604 2HB  SER A  91       3.267  -0.118 -17.327  1.00 13.470          H  
ATOM   1605  HG  SER A  91       1.222  -0.851 -16.754  1.00 13.470          H  
ATOM   1606  N   THR A  92       6.764  -1.132 -15.824  1.00  8.440          N  
ATOM   1607  CA  THR A  92       8.046  -0.430 -16.031  1.00  9.030          C  
ATOM   1608  C   THR A  92       9.060  -1.248 -16.880  1.00  9.180          C  
ATOM   1609  O   THR A  92       8.851  -2.433 -17.172  1.00  9.340          O  
ATOM   1610  CB  THR A  92       8.722  -0.022 -14.693  1.00 12.410          C  
ATOM   1611  OG1 THR A  92       9.150  -1.163 -13.968  1.00 12.410          O  
ATOM   1612  CG2 THR A  92       7.772   0.731 -13.838  1.00 12.410          C  
ATOM   1613  H   THR A  92       6.737  -2.044 -15.370  1.00 10.130          H  
ATOM   1614  HA  THR A  92       7.840   0.490 -16.576  1.00 10.840          H  
ATOM   1615  HB  THR A  92       9.558   0.594 -14.915  1.00 14.890          H  
ATOM   1616  HG1 THR A  92       9.624  -0.901 -13.156  1.00 14.890          H  
ATOM   1617 1HG2 THR A  92       8.272   1.029 -12.922  1.00 14.890          H  
ATOM   1618 2HG2 THR A  92       7.464   1.591 -14.378  1.00 14.890          H  
ATOM   1619 3HG2 THR A  92       6.913   0.118 -13.599  1.00 14.890          H  
ATOM   1620  N   SER A  93      10.138  -0.572 -17.314  1.00  9.410          N  
ATOM   1621  CA  SER A  93      11.240  -1.126 -18.120  1.00  9.870          C  
ATOM   1622  C   SER A  93      12.274  -1.948 -17.338  1.00 10.110          C  
ATOM   1623  O   SER A  93      12.290  -1.952 -16.110  1.00 10.400          O  
ATOM   1624  CB  SER A  93      11.940   0.006 -18.849  1.00 13.630          C  
ATOM   1625  OG  SER A  93      12.568   0.867 -17.944  1.00 13.630          O  
ATOM   1626  H   SER A  93      10.201   0.408 -17.079  1.00 11.290          H  
ATOM   1627  HA  SER A  93      10.798  -1.784 -18.870  1.00 11.840          H  
ATOM   1628 1HB  SER A  93      12.682  -0.405 -19.533  1.00 16.360          H  
ATOM   1629 2HB  SER A  93      11.219   0.562 -19.446  1.00 16.360          H  
ATOM   1630  HG  SER A  93      13.084   1.489 -18.477  1.00 16.360          H  
ATOM   1631  N   THR A  94      13.180  -2.620 -18.068  1.00 10.240          N  
ATOM   1632  CA  THR A  94      14.215  -3.503 -17.503  1.00 10.740          C  
ATOM   1633  C   THR A  94      15.313  -2.794 -16.726  1.00 10.890          C  
ATOM   1634  O   THR A  94      16.108  -3.435 -16.036  1.00 11.080          O  
ATOM   1635  CB  THR A  94      14.907  -4.308 -18.623  1.00 14.840          C  
ATOM   1636  OG1 THR A  94      15.484  -3.399 -19.572  1.00 14.840          O  
ATOM   1637  CG2 THR A  94      13.940  -5.215 -19.307  1.00 14.840          C  
ATOM   1638  H   THR A  94      13.146  -2.546 -19.075  1.00 12.290          H  
ATOM   1639  HA  THR A  94      13.724  -4.198 -16.822  1.00 12.890          H  
ATOM   1640  HB  THR A  94      15.702  -4.909 -18.192  1.00 17.800          H  
ATOM   1641  HG1 THR A  94      16.332  -3.085 -19.240  1.00 17.800          H  
ATOM   1642 1HG2 THR A  94      14.457  -5.775 -20.086  1.00 17.800          H  
ATOM   1643 2HG2 THR A  94      13.549  -5.900 -18.574  1.00 17.800          H  
ATOM   1644 3HG2 THR A  94      13.133  -4.641 -19.750  1.00 17.800          H  
ATOM   1645  N   THR A  95      15.374  -1.479 -16.857  1.00 11.060          N  
ATOM   1646  CA  THR A  95      16.361  -0.656 -16.182  1.00 11.500          C  
ATOM   1647  C   THR A  95      15.730   0.148 -15.049  1.00 11.590          C  
ATOM   1648  O   THR A  95      16.402   0.954 -14.397  1.00 11.900          O  
ATOM   1649  CB  THR A  95      17.038   0.299 -17.182  1.00 15.920          C  
ATOM   1650  OG1 THR A  95      16.041   1.150 -17.783  1.00 15.920          O  
ATOM   1651  CG2 THR A  95      17.723  -0.508 -18.270  1.00 15.920          C  
ATOM   1652  H   THR A  95      14.697  -1.022 -17.452  1.00 13.270          H  
ATOM   1653  HA  THR A  95      17.121  -1.306 -15.750  1.00 13.800          H  
ATOM   1654  HB  THR A  95      17.770   0.915 -16.659  1.00 19.110          H  
ATOM   1655  HG1 THR A  95      16.479   1.882 -18.235  1.00 19.110          H  
ATOM   1656 1HG2 THR A  95      18.201   0.167 -18.977  1.00 19.110          H  
ATOM   1657 2HG2 THR A  95      18.475  -1.155 -17.819  1.00 19.110          H  
ATOM   1658 3HG2 THR A  95      16.991  -1.114 -18.792  1.00 19.110          H  
ATOM   1659  N   ASN A  96      14.431  -0.046 -14.833  1.00 11.530          N  
ATOM   1660  CA  ASN A  96      13.693   0.673 -13.818  1.00 11.860          C  
ATOM   1661  C   ASN A  96      13.590  -0.207 -12.586  1.00 11.940          C  
ATOM   1662  O   ASN A  96      12.965  -1.265 -12.617  1.00 12.300          O  
ATOM   1663  CB  ASN A  96      12.336   1.093 -14.332  1.00 16.470          C  
ATOM   1664  CG  ASN A  96      11.572   2.039 -13.398  1.00 16.470          C  
ATOM   1665  OD1 ASN A  96      11.680   2.011 -12.162  1.00 16.470          O  
ATOM   1666  ND2 ASN A  96      10.781   2.908 -14.006  1.00 16.470          N  
ATOM   1667  H   ASN A  96      13.918  -0.743 -15.375  1.00 13.840          H  
ATOM   1668  HA  ASN A  96      14.250   1.568 -13.540  1.00 14.230          H  
ATOM   1669 1HB  ASN A  96      12.453   1.573 -15.303  1.00 19.770          H  
ATOM   1670 2HB  ASN A  96      11.748   0.192 -14.491  1.00 19.770          H  
ATOM   1671 1HD2 ASN A  96      10.224   3.565 -13.480  1.00 19.770          H  
ATOM   1672 2HD2 ASN A  96      10.718   2.909 -15.004  1.00 19.770          H  
ATOM   1673  N   THR A  97      14.236   0.203 -11.508  1.00 11.790          N  
ATOM   1674  CA  THR A  97      14.294  -0.592 -10.292  1.00 12.070          C  
ATOM   1675  C   THR A  97      13.127  -0.292  -9.358  1.00 12.230          C  
ATOM   1676  O   THR A  97      13.099  -0.771  -8.218  1.00 12.520          O  
ATOM   1677  CB  THR A  97      15.629  -0.361  -9.561  1.00 16.790          C  
ATOM   1678  OG1 THR A  97      15.756   1.033  -9.187  1.00 16.790          O  
ATOM   1679  CG2 THR A  97      16.776  -0.735 -10.506  1.00 16.790          C  
ATOM   1680  H   THR A  97      14.730   1.087 -11.530  1.00 14.150          H  
ATOM   1681  HA  THR A  97      14.236  -1.646 -10.567  1.00 14.480          H  
ATOM   1682  HB  THR A  97      15.670  -0.980  -8.664  1.00 20.140          H  
ATOM   1683  HG1 THR A  97      16.565   1.140  -8.669  1.00 20.140          H  
ATOM   1684 1HG2 THR A  97      17.729  -0.581 -10.001  1.00 20.140          H  
ATOM   1685 2HG2 THR A  97      16.682  -1.781 -10.791  1.00 20.140          H  
ATOM   1686 3HG2 THR A  97      16.740  -0.116 -11.402  1.00 20.140          H  
ATOM   1687  N   GLY A  98      12.203   0.558  -9.821  1.00 12.260          N  
ATOM   1688  CA  GLY A  98      11.014   0.948  -9.082  1.00 12.640          C  
ATOM   1689  C   GLY A  98       9.730   0.456  -9.738  1.00 12.520          C  
ATOM   1690  O   GLY A  98       9.689  -0.593 -10.383  1.00 12.490          O  
ATOM   1691  H   GLY A  98      12.301   0.932 -10.762  1.00 14.710          H  
ATOM   1692 1HA  GLY A  98      11.058   0.535  -8.087  1.00 15.170          H  
ATOM   1693 2HA  GLY A  98      10.986   2.033  -8.986  1.00 15.170          H  
ATOM   1694  N   ARG A  99       8.657   1.203  -9.500  1.00 12.630          N  
ATOM   1695  CA  ARG A  99       7.321   0.893  -9.988  1.00 12.760          C  
ATOM   1696  C   ARG A  99       6.727   2.216 -10.462  1.00 12.630          C  
ATOM   1697  O   ARG A  99       7.159   3.260  -9.978  1.00 12.740          O  
ATOM   1698  CB  ARG A  99       6.501   0.259  -8.862  1.00 17.810          C  
ATOM   1699  CG  ARG A  99       7.125  -1.044  -8.303  1.00 17.810          C  
ATOM   1700  CD  ARG A  99       6.283  -1.745  -7.297  1.00 17.810          C  
ATOM   1701  NE  ARG A  99       7.047  -2.861  -6.679  1.00 17.810          N  
ATOM   1702  CZ  ARG A  99       6.631  -3.665  -5.668  1.00 17.810          C  
ATOM   1703  NH1 ARG A  99       5.422  -3.532  -5.152  1.00 17.810          N  
ATOM   1704  NH2 ARG A  99       7.464  -4.581  -5.192  1.00 17.810          N  
ATOM   1705  H   ARG A  99       8.774   2.050  -8.960  1.00 15.160          H  
ATOM   1706  HA  ARG A  99       7.385   0.200 -10.826  1.00 15.310          H  
ATOM   1707 1HB  ARG A  99       6.425   0.964  -8.034  1.00 21.370          H  
ATOM   1708 2HB  ARG A  99       5.487   0.054  -9.187  1.00 21.370          H  
ATOM   1709 1HG  ARG A  99       7.313  -1.734  -9.126  1.00 21.370          H  
ATOM   1710 2HG  ARG A  99       8.066  -0.809  -7.818  1.00 21.370          H  
ATOM   1711 1HD  ARG A  99       5.980  -1.045  -6.526  1.00 21.370          H  
ATOM   1712 2HD  ARG A  99       5.401  -2.154  -7.773  1.00 21.370          H  
ATOM   1713  HE  ARG A  99       7.991  -3.017  -7.029  1.00 21.370          H  
ATOM   1714 1HH1 ARG A  99       4.790  -2.832  -5.512  1.00 21.370          H  
ATOM   1715 2HH1 ARG A  99       5.118  -4.148  -4.409  1.00 21.370          H  
ATOM   1716 1HH2 ARG A  99       8.414  -4.680  -5.574  1.00 21.370          H  
ATOM   1717 2HH2 ARG A  99       7.206  -5.182  -4.407  1.00 21.370          H  
ATOM   1718  N   ASN A 100       5.732   2.220 -11.362  1.00 12.570          N  
ATOM   1719  CA  ASN A 100       5.166   3.525 -11.748  1.00 12.670          C  
ATOM   1720  C   ASN A 100       4.434   4.230 -10.606  1.00 12.190          C  
ATOM   1721  O   ASN A 100       4.344   5.459 -10.566  1.00 12.310          O  
ATOM   1722  CB  ASN A 100       4.242   3.368 -12.921  1.00 17.700          C  
ATOM   1723  CG  ASN A 100       4.974   3.115 -14.167  1.00 17.700          C  
ATOM   1724  OD1 ASN A 100       6.119   3.538 -14.381  1.00 17.700          O  
ATOM   1725  ND2 ASN A 100       4.341   2.367 -14.991  1.00 17.700          N  
ATOM   1726  H   ASN A 100       5.374   1.360 -11.799  1.00 15.080          H  
ATOM   1727  HA  ASN A 100       5.990   4.175 -12.044  1.00 15.200          H  
ATOM   1728 1HB  ASN A 100       3.565   2.531 -12.739  1.00 21.240          H  
ATOM   1729 2HB  ASN A 100       3.636   4.265 -13.035  1.00 21.240          H  
ATOM   1730 1HD2 ASN A 100       4.774   2.048 -15.852  1.00 21.240          H  
ATOM   1731 2HD2 ASN A 100       3.431   2.043 -14.745  1.00 21.240          H  
ATOM   1732  N   CYS A 101       3.894   3.443  -9.692  1.00 11.840          N  
ATOM   1733  CA  CYS A 101       3.152   3.923  -8.546  1.00 11.560          C  
ATOM   1734  C   CYS A 101       3.197   2.848  -7.480  1.00 11.780          C  
ATOM   1735  O   CYS A 101       3.762   1.780  -7.697  1.00 11.790          O  
ATOM   1736  CB  CYS A 101       1.708   4.269  -8.910  1.00 16.300          C  
ATOM   1737  SG  CYS A 101       0.702   2.871  -9.417  1.00 16.300          S  
ATOM   1738  H   CYS A 101       3.981   2.443  -9.806  1.00 14.210          H  
ATOM   1739  HA  CYS A 101       3.637   4.820  -8.160  1.00 13.870          H  
ATOM   1740 1HB  CYS A 101       1.220   4.745  -8.065  1.00 19.560          H  
ATOM   1741 2HB  CYS A 101       1.712   4.991  -9.727  1.00 19.560          H  
ATOM   1742  HG  CYS A 101       0.926   2.059  -8.340  1.00 19.560          H  
ATOM   1743  N   LEU A 102       2.566   3.103  -6.344  1.00 12.120          N  
ATOM   1744  CA  LEU A 102       2.560   2.139  -5.248  1.00 12.550          C  
ATOM   1745  C   LEU A 102       1.532   1.023  -5.442  1.00 12.450          C  
ATOM   1746  O   LEU A 102       1.457   0.094  -4.643  1.00 12.720          O  
ATOM   1747  CB  LEU A 102       2.282   2.890  -3.937  1.00 17.400          C  
ATOM   1748  CG  LEU A 102       3.369   3.926  -3.498  1.00 17.400          C  
ATOM   1749  CD1 LEU A 102       2.874   4.728  -2.299  1.00 17.400          C  
ATOM   1750  CD2 LEU A 102       4.640   3.200  -3.114  1.00 17.400          C  
ATOM   1751  H   LEU A 102       2.107   3.994  -6.220  1.00 14.540          H  
ATOM   1752  HA  LEU A 102       3.536   1.666  -5.206  1.00 15.060          H  
ATOM   1753 1HB  LEU A 102       1.333   3.413  -4.030  1.00 20.880          H  
ATOM   1754 2HB  LEU A 102       2.185   2.159  -3.139  1.00 20.880          H  
ATOM   1755  HG  LEU A 102       3.570   4.610  -4.316  1.00 20.880          H  
ATOM   1756 1HD1 LEU A 102       3.635   5.446  -2.001  1.00 20.880          H  
ATOM   1757 2HD1 LEU A 102       1.961   5.259  -2.567  1.00 20.880          H  
ATOM   1758 3HD1 LEU A 102       2.670   4.059  -1.476  1.00 20.880          H  
ATOM   1759 1HD2 LEU A 102       5.381   3.924  -2.830  1.00 20.880          H  
ATOM   1760 2HD2 LEU A 102       4.443   2.520  -2.279  1.00 20.880          H  
ATOM   1761 3HD2 LEU A 102       5.007   2.646  -3.940  1.00 20.880          H  
ATOM   1762  N   LEU A 103       0.736   1.107  -6.500  1.00 12.230          N  
ATOM   1763  CA  LEU A 103      -0.257   0.083  -6.776  1.00 12.360          C  
ATOM   1764  C   LEU A 103       0.205  -0.727  -7.976  1.00 12.430          C  
ATOM   1765  O   LEU A 103       0.796  -0.177  -8.901  1.00 12.930          O  
ATOM   1766  CB  LEU A 103      -1.613   0.729  -7.051  1.00 17.250          C  
ATOM   1767  CG  LEU A 103      -2.156   1.667  -5.939  1.00 17.250          C  
ATOM   1768  CD1 LEU A 103      -3.462   2.266  -6.412  1.00 17.250          C  
ATOM   1769  CD2 LEU A 103      -2.339   0.900  -4.621  1.00 17.250          C  
ATOM   1770  H   LEU A 103       0.850   1.881  -7.138  1.00 14.680          H  
ATOM   1771  HA  LEU A 103      -0.329  -0.596  -5.931  1.00 14.830          H  
ATOM   1772 1HB  LEU A 103      -1.544   1.303  -7.970  1.00 20.700          H  
ATOM   1773 2HB  LEU A 103      -2.345  -0.064  -7.203  1.00 20.700          H  
ATOM   1774  HG  LEU A 103      -1.453   2.484  -5.779  1.00 20.700          H  
ATOM   1775 1HD1 LEU A 103      -3.847   2.945  -5.651  1.00 20.700          H  
ATOM   1776 2HD1 LEU A 103      -3.296   2.817  -7.338  1.00 20.700          H  
ATOM   1777 3HD1 LEU A 103      -4.187   1.472  -6.587  1.00 20.700          H  
ATOM   1778 1HD2 LEU A 103      -2.724   1.581  -3.862  1.00 20.700          H  
ATOM   1779 2HD2 LEU A 103      -3.048   0.085  -4.767  1.00 20.700          H  
ATOM   1780 3HD2 LEU A 103      -1.387   0.497  -4.279  1.00 20.700          H  
ATOM   1781  N   SER A 104      -0.102  -2.016  -7.994  1.00 12.150          N  
ATOM   1782  CA  SER A 104       0.299  -2.882  -9.103  1.00 12.410          C  
ATOM   1783  C   SER A 104      -0.595  -4.107  -9.196  1.00 12.870          C  
ATOM   1784  O   SER A 104      -1.415  -4.352  -8.305  1.00 13.160          O  
ATOM   1785  CB  SER A 104       1.744  -3.313  -8.930  1.00 17.270          C  
ATOM   1786  OG  SER A 104       1.897  -4.147  -7.815  1.00 17.270          O  
ATOM   1787  H   SER A 104      -0.591  -2.427  -7.212  1.00 14.580          H  
ATOM   1788  HA  SER A 104       0.210  -2.323 -10.037  1.00 14.890          H  
ATOM   1789 1HB  SER A 104       2.069  -3.843  -9.813  1.00 20.720          H  
ATOM   1790 2HB  SER A 104       2.383  -2.437  -8.826  1.00 20.720          H  
ATOM   1791  HG  SER A 104       2.798  -4.474  -7.861  1.00 20.720          H  
ATOM   1792  N   LYS A 105      -0.446  -4.883 -10.275  1.00 13.100          N  
ATOM   1793  CA  LYS A 105      -1.225  -6.115 -10.396  1.00 13.740          C  
ATOM   1794  C   LYS A 105      -0.961  -7.000  -9.181  1.00 13.940          C  
ATOM   1795  O   LYS A 105       0.150  -7.037  -8.643  1.00 14.550          O  
ATOM   1796  CB  LYS A 105      -0.905  -6.889 -11.674  1.00 18.980          C  
ATOM   1797  CG  LYS A 105      -1.314  -6.205 -12.968  1.00 18.980          C  
ATOM   1798  CD  LYS A 105      -1.030  -7.105 -14.179  1.00 18.980          C  
ATOM   1799  CE  LYS A 105      -1.374  -6.406 -15.490  1.00 18.980          C  
ATOM   1800  NZ  LYS A 105      -1.122  -7.282 -16.673  1.00 18.980          N  
ATOM   1801  H   LYS A 105       0.209  -4.593 -11.010  1.00 15.720          H  
ATOM   1802  HA  LYS A 105      -2.284  -5.858 -10.401  1.00 16.490          H  
ATOM   1803 1HB  LYS A 105       0.144  -7.065 -11.722  1.00 22.780          H  
ATOM   1804 2HB  LYS A 105      -1.393  -7.863 -11.637  1.00 22.780          H  
ATOM   1805 1HG  LYS A 105      -2.377  -5.964 -12.933  1.00 22.780          H  
ATOM   1806 2HG  LYS A 105      -0.750  -5.276 -13.076  1.00 22.780          H  
ATOM   1807 1HD  LYS A 105       0.022  -7.391 -14.195  1.00 22.780          H  
ATOM   1808 2HD  LYS A 105      -1.627  -8.014 -14.102  1.00 22.780          H  
ATOM   1809 1HE  LYS A 105      -2.424  -6.120 -15.479  1.00 22.780          H  
ATOM   1810 2HE  LYS A 105      -0.762  -5.508 -15.582  1.00 22.780          H  
ATOM   1811 1HZ  LYS A 105      -1.358  -6.781 -17.519  1.00 22.780          H  
ATOM   1812 2HZ  LYS A 105      -0.144  -7.551 -16.704  1.00 22.780          H  
ATOM   1813 3HZ  LYS A 105      -1.692  -8.112 -16.605  1.00 22.780          H  
ATOM   1814  N   ASN A 106      -1.979  -7.755  -8.769  1.00 13.570          N  
ATOM   1815  CA  ASN A 106      -1.900  -8.578  -7.560  1.00 13.870          C  
ATOM   1816  C   ASN A 106      -1.058  -9.845  -7.696  1.00 13.810          C  
ATOM   1817  O   ASN A 106      -1.583 -10.960  -7.733  1.00 13.950          O  
ATOM   1818  CB  ASN A 106      -3.308  -8.943  -7.108  1.00 19.300          C  
ATOM   1819  CG  ASN A 106      -3.363  -9.572  -5.731  1.00 19.300          C  
ATOM   1820  OD1 ASN A 106      -2.457  -9.388  -4.910  1.00 19.300          O  
ATOM   1821  ND2 ASN A 106      -4.422 -10.303  -5.466  1.00 19.300          N  
ATOM   1822  H   ASN A 106      -2.850  -7.712  -9.275  1.00 16.280          H  
ATOM   1823  HA  ASN A 106      -1.434  -7.973  -6.779  1.00 16.640          H  
ATOM   1824 1HB  ASN A 106      -3.926  -8.045  -7.104  1.00 23.160          H  
ATOM   1825 2HB  ASN A 106      -3.748  -9.636  -7.825  1.00 23.160          H  
ATOM   1826 1HD2 ASN A 106      -4.517 -10.743  -4.572  1.00 23.160          H  
ATOM   1827 2HD2 ASN A 106      -5.131 -10.424  -6.160  1.00 23.160          H  
ATOM   1828  N   GLY A 107       0.253  -9.647  -7.777  1.00 13.770          N  
ATOM   1829  CA  GLY A 107       1.221 -10.727  -7.896  1.00 13.880          C  
ATOM   1830  C   GLY A 107       1.638 -11.219  -6.513  1.00 13.330          C  
ATOM   1831  O   GLY A 107       0.995 -10.896  -5.514  1.00 13.630          O  
ATOM   1832  H   GLY A 107       0.558  -8.670  -7.788  1.00 16.520          H  
ATOM   1833 1HA  GLY A 107       0.798 -11.545  -8.479  1.00 16.660          H  
ATOM   1834 2HA  GLY A 107       2.093 -10.364  -8.422  1.00 16.660          H  
ATOM   1835  N   VAL A 108       2.686 -12.045  -6.455  1.00 12.700          N  
ATOM   1836  CA  VAL A 108       3.164 -12.604  -5.193  1.00 12.320          C  
ATOM   1837  C   VAL A 108       4.683 -12.504  -5.076  1.00 11.950          C  
ATOM   1838  O   VAL A 108       5.397 -12.955  -5.971  1.00 11.680          O  
ATOM   1839  CB  VAL A 108       2.724 -14.082  -5.054  1.00 17.400          C  
ATOM   1840  CG1 VAL A 108       3.248 -14.670  -3.756  1.00 17.400          C  
ATOM   1841  CG2 VAL A 108       1.197 -14.179  -5.087  1.00 17.400          C  
ATOM   1842  H   VAL A 108       3.204 -12.242  -7.300  1.00 15.240          H  
ATOM   1843  HA  VAL A 108       2.722 -12.034  -4.374  1.00 14.780          H  
ATOM   1844  HB  VAL A 108       3.144 -14.656  -5.863  1.00 20.880          H  
ATOM   1845 1HG1 VAL A 108       2.937 -15.703  -3.666  1.00 20.880          H  
ATOM   1846 2HG1 VAL A 108       4.334 -14.637  -3.734  1.00 20.880          H  
ATOM   1847 3HG1 VAL A 108       2.851 -14.112  -2.909  1.00 20.880          H  
ATOM   1848 1HG2 VAL A 108       0.900 -15.221  -4.990  1.00 20.880          H  
ATOM   1849 2HG2 VAL A 108       0.778 -13.603  -4.262  1.00 20.880          H  
ATOM   1850 3HG2 VAL A 108       0.809 -13.790  -6.020  1.00 20.880          H  
ATOM   1851  N   HIS A 109       5.187 -11.958  -3.963  1.00 12.140          N  
ATOM   1852  CA  HIS A 109       6.626 -11.866  -3.745  1.00 12.090          C  
ATOM   1853  C   HIS A 109       7.091 -12.702  -2.537  1.00 11.790          C  
ATOM   1854  O   HIS A 109       8.287 -12.761  -2.221  1.00 11.930          O  
ATOM   1855  CB  HIS A 109       6.967 -10.397  -3.544  1.00 16.950          C  
ATOM   1856  CG  HIS A 109       6.249  -9.829  -2.375  1.00 16.950          C  
ATOM   1857  ND1 HIS A 109       4.876  -9.979  -2.201  1.00 16.950          N  
ATOM   1858  CD2 HIS A 109       6.685  -9.088  -1.330  1.00 16.950          C  
ATOM   1859  CE1 HIS A 109       4.516  -9.362  -1.081  1.00 16.950          C  
ATOM   1860  NE2 HIS A 109       5.592  -8.814  -0.540  1.00 16.950          N  
ATOM   1861  H   HIS A 109       4.577 -11.533  -3.260  1.00 14.570          H  
ATOM   1862  HA  HIS A 109       7.149 -12.222  -4.628  1.00 14.510          H  
ATOM   1863 1HB  HIS A 109       8.039 -10.283  -3.384  1.00 20.340          H  
ATOM   1864 2HB  HIS A 109       6.699  -9.828  -4.435  1.00 20.340          H  
ATOM   1865  HD2 HIS A 109       7.711  -8.770  -1.145  1.00 20.340          H  
ATOM   1866  HE1 HIS A 109       3.507  -9.311  -0.672  1.00 20.340          H  
ATOM   1867  HE2 HIS A 109       5.617  -8.283   0.323  1.00 20.340          H  
ATOM   1868  N   GLU A 110       6.134 -13.359  -1.875  1.00 11.610          N  
ATOM   1869  CA  GLU A 110       6.364 -14.144  -0.654  1.00 11.580          C  
ATOM   1870  C   GLU A 110       5.746 -15.538  -0.695  1.00 11.710          C  
ATOM   1871  O   GLU A 110       4.795 -15.795  -1.434  1.00 12.100          O  
ATOM   1872  CB  GLU A 110       5.822 -13.415   0.582  1.00 16.220          C  
ATOM   1873  CG  GLU A 110       6.536 -12.123   0.934  1.00 16.220          C  
ATOM   1874  CD  GLU A 110       5.975 -11.437   2.168  1.00 16.220          C  
ATOM   1875  OE1 GLU A 110       5.036 -11.950   2.730  1.00 16.220          O  
ATOM   1876  OE2 GLU A 110       6.485 -10.403   2.540  1.00 16.220          O  
ATOM   1877  H   GLU A 110       5.193 -13.283  -2.231  1.00 13.930          H  
ATOM   1878  HA  GLU A 110       7.439 -14.266  -0.528  1.00 13.900          H  
ATOM   1879 1HB  GLU A 110       4.774 -13.171   0.418  1.00 19.470          H  
ATOM   1880 2HB  GLU A 110       5.870 -14.081   1.446  1.00 19.470          H  
ATOM   1881 1HG  GLU A 110       7.593 -12.334   1.092  1.00 19.470          H  
ATOM   1882 2HG  GLU A 110       6.459 -11.467   0.099  1.00 19.470          H  
ATOM   1883  N   ASP A 111       6.286 -16.431   0.131  1.00 11.590          N  
ATOM   1884  CA  ASP A 111       5.769 -17.786   0.275  1.00 11.920          C  
ATOM   1885  C   ASP A 111       5.334 -18.022   1.716  1.00 12.100          C  
ATOM   1886  O   ASP A 111       4.726 -19.047   2.027  1.00 12.620          O  
ATOM   1887  OXT ASP A 111       5.850 -17.335   2.597  1.00 17.880          O  
ATOM   1888  CB  ASP A 111       6.841 -18.807  -0.098  1.00 15.890          C  
ATOM   1889  CG  ASP A 111       7.243 -18.747  -1.562  1.00 15.890          C  
ATOM   1890  OD1 ASP A 111       6.426 -19.031  -2.421  1.00 15.890          O  
ATOM   1891  OD2 ASP A 111       8.389 -18.398  -1.822  1.00 15.890          O  
ATOM   1892  H   ASP A 111       7.074 -16.152   0.699  1.00 13.910          H  
ATOM   1893  HA  ASP A 111       4.902 -17.911  -0.376  1.00 14.300          H  
ATOM   1894 1HB  ASP A 111       7.725 -18.643   0.518  1.00 19.070          H  
ATOM   1895 2HB  ASP A 111       6.472 -19.809   0.121  1.00 19.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -627.241 46.9737 628.462 -44.1186 10.8847 37.8105 276.505 -296.617 -1.18011 -8.79458 -262.207 -29.2894 -95.0224 -4.91612 -21.8214 -32.34 0 1.46316 9.03146 88.6296 110.538 -18.9566 20.8887 -70.8287 -26.6547 47.5294 -261.271
MET:NtermProteinFull_1 -5.15075 0.45425 2.07648 -0.63832 0.22213 0.12495 1.10167 -1.42838 -0 -0 -1.61897 0.85413 0 0 0 0 0 0.26628 0.38372 1.59598 0 0 0 0.60916 0 0.31244 -0.83523
SER_2 -4.64525 0.21429 5.31438 -0.02748 0 0.06495 3.10844 -2.46909 -0 -0 -3.17923 -0.58687 0 0 -1.89028 0 0 -0.00945 0.01025 0.17385 0 -0.45666 0.60451 -0.77834 -0.25678 0.44945 -4.35932
LYS_3 -4.53348 0.36755 3.94153 -0.42681 0.06582 0.24853 1.44902 -1.96197 -0 -0 -1.02817 -0.17528 0 0 0 0 0 -0.04669 0.01671 2.1522 0 -0.00569 0 -1.5107 -0.47121 0.18832 -1.7303
GLU_4 -4.68687 0.31311 5.45244 -0.46596 0.26988 1.46873 2.04494 -2.48082 -0.02873 -0.1601 -1.72027 -2.95002 0 0 0 0 0 0.00475 0.01728 0 3.98815 -0.22916 0 -2.7348 -0.46503 0.16203 -2.20046
GLN_5 -6.39176 0.29766 6.32802 -0.25346 0.02959 0.19301 3.16199 -3.01381 -0.02873 -0.1601 -3.11605 -0.39483 0 0 -1.89028 0 0 0.08646 0.04717 0 2.81733 -0.12776 0 -0.18838 -0.39285 0.24854 -2.74826
LEU_6 -8.22214 0.87213 4.99916 -0.72647 0.48539 0.33305 2.37986 -2.8976 -0 -0 -1.99975 0.11211 0 0 0 0 0 -0.01809 0.10175 0.89042 0 -0.24136 0 0.18072 -0.22103 0.41357 -3.55829
LEU_7 -5.71752 0.27406 5.35551 -0.47908 0.19052 0.11337 2.39902 -2.60861 -0 -0 -2.51536 0.21417 0 0 0 0 0 0.02574 0.05324 0.30417 0 -0.27833 0 0.18072 -0.256 0.40223 -2.34216
ILE_8 -4.88898 0.34371 5.15479 -0.5003 0.35206 0.10146 2.43541 -2.53068 -0.0101 -0.06203 -2.35292 0.02116 0 0 0 0 0 -0.06929 0.06203 0.49325 0 -0.46729 0 0.73287 -0.13549 0.36572 -0.95464
GLN_9 -6.81419 0.25174 6.63724 -0.25306 0.01519 0.16613 2.87226 -3.26176 -0.02612 -0.15401 -3.4001 -0.37547 0 0 0 -1.36597 0 -0.04514 0.12342 0 3.18825 -0.07616 0 -0.18838 -0.07389 0.43888 -2.34113
ARG_10 -7.55334 0.53151 7.11059 -0.71575 0.16037 0.42874 3.32588 -3.4316 -0 -0 -3.77395 0.4645 0 0 -0.46877 -0.53098 0 -0.03035 0.17166 2.42066 0 -0.01148 0 -1.2888 -0.19066 0.40008 -2.98167
SER_11 -3.73173 0.14155 4.69498 -0.02834 0 0.06538 2.38732 -2.329 -0 -0 -2.49477 -0.59114 0 0 0 0 0 -0.01471 0.00072 0.68077 0 0.33663 0.60043 -0.77834 0.09398 0.2634 -0.70288
SER_12 -3.93649 0.29138 5.05284 -0.02654 0 0.0615 2.48666 -2.36631 -0 -0 -2.3779 -0.64959 0 0 0 0 0 0.0073 0.00011 0.54446 0 0.3648 0.60007 -0.77834 0.41551 0.14954 -0.161
ALA_13 -5.85729 0.58016 3.92243 -0.02261 0 0 2.27606 -2.63829 -0.01264 -0.09831 -2.07622 -0.36965 0 0 0 0 0 -0.0165 0 0 0 -0.27281 0 1.8394 -0.00206 0.25829 -2.49004
ALA_14 -5.65292 0.3907 4.90793 -0.02238 0 0 2.74914 -2.98714 -0 -0 -2.40359 -0.33783 0 0 0 0 0 -0.00111 0 0 0 -0.19068 0 1.8394 -0.42174 0.32908 -1.80113
GLU_15 -5.80955 0.2356 7.66949 -0.60879 0.08966 1.10542 3.41837 -3.33498 -0.00079 -0.00327 -4.30231 -0.63901 0 0 0 -0.94525 0 0.06361 0.00447 0 3.39479 -0.26899 0 -2.7348 -0.38954 0.30723 -2.74864
ARG_16 -7.92617 0.99101 7.85834 -0.58622 0.15826 0.30814 3.2704 -3.27295 -0 -0 -2.87791 0.42426 0 0 0 -0.67291 0 0.11419 0.29685 2.67396 0 -0.08419 0 -1.2888 -0.42148 0.74582 -0.28941
CYS_17 -6.41568 0.64198 5.48248 -0.0658 0.00397 0.06854 2.60886 -2.63516 -0 -0 -3.01191 -0.30732 0 0 0 0 0 0.0372 3e-05 0.83352 0 0.26032 0 3.6196 0.0752 0.76805 1.96387
ARG_18 -6.99068 0.44387 8.13716 -0.69093 0.10718 0.43595 3.62724 -3.77221 -0 -0 -3.45663 0.34674 0 0 0 -0.94525 0 0.01388 0.56373 1.45375 0 -0.07434 0 -1.2888 0.12133 0.4859 -1.48211
ARG_19 -6.43526 0.2991 7.16244 -0.6894 0.30815 0.36951 2.88959 -3.18155 -0.01262 -0.09998 -2.99503 0.44609 0 0 0 -0.87756 0 0.24611 0.06598 2.60858 0 -0.12308 0 -1.2888 -0.40197 0.51883 -1.19086
TYR_20 -9.06958 0.82924 6.62357 -0.9095 0.05284 0.28951 3.05334 -3.21397 -0.00186 -0.04459 -2.92178 -0.3018 0 0 0 0 0 -0.00403 0.08573 0 1.74489 -0.39817 0.01249 1.2797 -0.18635 0.38318 -2.69715
ARG_21 -5.24721 0.24717 5.64158 -0.56944 0.07832 0.36307 2.13043 -2.54205 -0 -0 -0.67469 0.14538 0 0 0 0 0 0.03237 0.03064 2.78113 0 -0.19545 0 -1.2888 -0.17979 0.32744 1.0801
GLN_22 -4.43024 0.37977 4.73424 -0.26353 0.02899 0.19652 1.9549 -2.11147 -0.01183 -0.09671 -2.20509 -0.49343 0 0 0 -0.87756 0 -0.09448 0.06426 0 2.87581 -0.11165 0 -0.18838 -0.46417 0.38062 -0.73342
LYS_23 -3.9254 0.52245 3.03397 -0.52839 0.15917 0.3536 1.23989 -1.40984 -0.00515 -0.08697 -0.89529 -0.02168 0 0 0 0 0 -0.02481 0.01378 1.69386 0 -0.24928 0 -1.5107 -0.13342 0.45401 -1.3202
MET_24 -5.10082 0.40859 3.63852 -0.6293 0.14207 0.21751 1.33411 -1.63127 -0 -0 -0.69858 -0.12514 0 0 0 0 0 0.10203 0.02856 2.78257 0 -0.02364 0 0.60916 -0.02278 0.35132 1.38293
SER_25 -4.16278 0.20844 5.53937 -0.02798 0 0.06517 3.06924 -2.38359 -0 -0 -3.0272 -0.50088 0 0 -1.77346 0 0 -0.02482 0.03666 0.15393 0 -0.45407 0.60468 -0.77834 -0.40493 0.21198 -3.64859
ALA_26 -3.12912 0.17227 3.40462 -0.0234 0 0 1.46753 -1.81379 -0 -0 -1.40588 -0.36666 0 0 0 0 0 -0.05364 0 0 0 -0.33544 0 1.8394 -0.59828 0.14578 -0.69662
GLU_27 -4.05277 0.18901 5.04478 -0.47048 0.29521 1.48708 2.11644 -2.41725 -0.02799 -0.1589 -2.52475 -2.8565 0 0 0 0 0 0.0262 0.03859 0 3.90737 -0.20681 0 -2.7348 -0.48122 0.17384 -2.65295
GLN_28 -5.77978 0.16035 6.21869 -0.23559 0.02832 0.186 2.8078 -2.75043 -0.04333 -0.3486 -2.49264 -0.40568 0 0 -1.77346 0 0 -0.02166 0.13043 0 2.84898 -0.02124 0 -0.18838 -0.25 0.25149 -1.67874
ARG_29 -7.08398 0.24297 6.6811 -0.95651 0.15116 0.59237 2.38494 -3.10215 -0 -0 -1.83057 0.1689 0 0 0 0 0 -0.00244 0.12957 2.54175 0 0.00838 0 -1.2888 -0.06259 0.26482 -1.16107
ALA_30 -4.35645 0.34211 4.45391 -0.02319 0 0 2.45916 -2.48888 -0 -0 -2.47835 -0.36037 0 0 0 0 0 -0.01068 0 0 0 -0.31597 0 1.8394 -0.27909 0.24669 -0.97172
SER_31 -4.62336 0.22657 5.96526 -0.03053 6e-05 0.02106 2.7606 -2.78353 -0 -0 -2.95964 -0.03286 0 0 0 0 0 0.02623 0.00085 0.48269 0 0.30785 1.78698 -0.77834 -0.28772 0.31997 0.40215
ASP_32 -6.61244 0.27943 9.45681 -0.19437 0.00383 0.64121 4.17801 -3.99754 -0 -0 -6.64003 -0.04163 0 0 0 -2.09097 0 0.11567 0.57578 0 3.40561 0.02683 0 -2.3716 -0.14541 0.40282 -3.00799
LEU_33 -7.9714 0.84155 6.95979 -0.47165 0.21879 0.1099 2.77409 -3.48029 -0 -0 -2.289 0.21536 0 0 0 0 0 0.01864 0.04073 0.35506 0 -0.27515 0 0.18072 -0.30668 0.43224 -2.64729
GLU_34 -5.56795 0.25395 6.96805 -0.61888 0.11216 1.12742 3.15178 -2.9555 -0 -0 -3.73443 -0.64239 0 0 0 -0.80345 0 0.00069 0.01092 0 3.46065 -0.22027 0 -2.7348 -0.37729 0.35709 -2.21223
ARG_35 -6.14233 0.28288 7.45163 -0.74309 0.11988 0.47328 3.02289 -3.35978 -0.01019 -0.10273 -3.23866 0.39638 0 0 0 -0.77213 0 -0.02759 0.15577 1.45132 0 -0.03663 0 -1.2888 -0.35511 0.37141 -2.35158
ARG_36 -11.2606 1.06696 10.3138 -0.69791 0.12145 0.45524 3.90309 -4.56368 -0.0277 -0.19787 -3.38614 0.87321 0 0 0 -0.70246 0 0.00064 0.20175 2.93884 0 -0.15907 0 -1.2888 -0.33003 0.57304 -2.16626
ARG_37 -7.96309 0.51522 7.69979 -0.44292 0.06094 0.22512 2.69797 -3.51251 -0.0443 -0.31673 -2.46843 0.28201 0 0 0 0 0 0.10888 0.18844 2.06523 0 -0.09337 0 -1.2888 -0.40661 0.598 -2.09513
ARG_38 -5.69738 0.26379 6.95484 -0.43578 0.04357 0.21418 3.40019 -3.00744 -0 -0 -3.76474 0.34637 0 0 0 -0.80345 0 0.06878 0.13964 2.0807 0 -0.08795 0 -1.2888 -0.41719 0.44081 -1.54987
LEU_39 -6.73518 0.58689 4.32928 -0.4672 0.16431 0.10018 2.8085 -2.64473 -0 -0 -1.66549 0.23061 0 0 0 0 0 -0.03759 0.00727 0.38215 0 -0.27065 0 0.18072 -0.34805 0.44904 -2.92995
GLN_40 -8.78083 0.71786 8.27158 -0.28086 0.05646 0.24628 3.13991 -3.71376 -0.02236 -0.17223 -2.05091 -0.49223 0 0 0 -1.29635 0 -0.02637 0.35425 0 2.87749 -0.16192 0 -0.18838 -0.29318 0.48629 -1.32926
GLN_41 -3.35329 0.13203 4.26784 -0.71446 0.12697 0.78735 1.36261 -1.92914 -0.00665 -0.08134 -1.36813 -0.46581 0 0 0 0 0 -0.049 0.01301 0 2.67751 -0.13228 0 -0.18838 -0.17157 0.49822 1.40549
ASN_42 -2.69712 0.08992 2.98342 -0.19088 0.02298 0.29872 1.27586 -1.4923 -0.01945 -0.14017 -1.11068 -0.33546 0 0 0 0 0 -0.03425 0.00022 0 1.77997 -0.07697 0 -0.93687 0.01846 0.5559 -0.00871
VAL_43 -6.26252 0.89362 2.47427 -0.27824 0.22661 0.05402 1.92394 -1.97331 -0 -0 -1.24884 -0.10203 0 0 0 0 0 -0.0553 0.04371 0.32677 0 -0.71226 0 1.9342 -0.1472 0.51028 -2.39227
SER_44 -4.44979 0.29542 5.73567 -0.02864 0 0.06718 3.22818 -2.56842 -0.00675 -0.02351 -3.26169 -0.43681 0 0 -1.56746 0 0 0.04172 0.03322 0.12741 0 -0.50318 0.60212 -0.77834 -0.36746 0.39373 -3.46741
GLU_45 -4.69811 0.15916 6.06866 -0.43982 0.05415 0.8692 2.05581 -2.5212 -0.01874 -0.12301 -2.67006 -0.44397 0 0 0 -0.8385 0 -0.05144 0.00524 0 3.48223 -0.3138 0 -2.7348 -0.50402 0.24979 -2.41321
GLU_46 -3.75541 0.15529 5.00624 -0.46598 0.27841 1.47408 1.68868 -2.18922 -0.02935 -0.14727 -1.22613 -2.93359 0 0 0 0 0 0.03366 0.02276 0 3.90005 -0.18622 0 -2.7348 -0.47238 0.16136 -1.41982
GLN_47 -6.16648 0.49534 5.99431 -0.25947 0.03219 0.19242 3.13629 -2.90454 -0.04205 -0.26393 -2.49476 -0.38305 0 0 -1.56746 0 0 -0.04751 0.03637 0 2.75879 -0.14887 0 -0.18838 -0.29147 0.24343 -1.86883
LEU_48 -7.812 0.54881 5.03786 -0.66018 0.26241 0.24329 2.69621 -2.99569 -0 -0 -2.92017 0.06647 0 0 0 0 0 0.177 0.17377 1.03134 0 -0.27503 0 0.18072 -0.26122 0.47795 -4.02846
LEU_49 -6.55981 0.39989 5.29549 -0.47737 0.25226 0.11888 3.02855 -2.93314 -0 -0 -2.50574 0.21367 0 0 0 0 0 0.18651 0.09499 0.33537 0 -0.27377 0 0.18072 -0.28761 0.59127 -2.33984
GLU_50 -4.7224 0.19375 6.38102 -0.47987 0.0983 0.94299 3.12835 -2.82079 -0 -0 -3.50938 -0.48841 0 0 0 -0.97696 0 0.12678 0.08143 0 3.27954 -0.30757 0 -2.7348 -0.41976 0.47339 -1.7544
LYS_51 -6.06815 0.4084 5.69596 -0.35967 0.04156 0.1777 2.83345 -2.6914 -0 -0 -2.20635 0.31189 0 0 0 0 0 0.0368 0.02379 2.48497 0 -0.01279 0 -1.5107 -0.46602 0.30619 -0.99437
ARG_52 -8.36757 0.38491 9.15929 -1.34645 0.44808 0.97599 3.90916 -4.23366 -0.0366 -0.21802 -4.19706 0.13317 0 0 0 -0.46932 0 0.01722 0.36339 2.28909 0 -0.05375 0 -1.2888 -0.24823 0.32899 -2.45018
ARG_53 -5.27066 0.19086 6.85453 -0.98318 0.17016 0.64574 3.18162 -3.15843 -0.0181 -0.1311 -3.90662 0.06539 0 0 0 -0.97696 0 0.04014 0.04049 2.35223 0 -0.06783 0 -1.2888 -0.12051 0.47323 -1.90782
SER_54 -4.41995 0.21515 5.57431 -0.02763 0 0.06414 2.57005 -2.56474 -0 -0 -2.29591 -0.55966 0 0 0 0 0 0.02767 0.00422 0.78475 0 0.32467 0.60276 -0.77834 -0.02676 0.35545 -0.14981
GLU_55 -5.9049 0.29392 8.06358 -0.43532 0.04131 0.84656 3.6573 -3.43366 -0.02992 -0.18974 -4.8562 -0.45114 0 0 0 -0.57573 0 0.01716 0.01436 0 3.37221 -0.29123 0 -2.7348 -0.23833 0.25818 -2.5764
ALA_56 -5.31674 0.29254 5.43445 -0.02154 0 0 2.78693 -3.01252 -0 -0 -2.39054 -0.36088 0 0 0 0 0 0.04151 0 0 0 -0.20871 0 1.8394 -0.46664 0.29976 -1.083
GLU_57 -4.92357 0.28103 5.99901 -0.33117 0.05667 0.37946 2.29337 -2.74169 -0.0181 -0.1311 -2.29968 -0.58432 0 0 0 0 0 0.0533 0.02136 0 3.29778 -0.12196 0 -2.7348 -0.31863 0.22825 -1.59478
LYS_58 -6.04226 0.34573 7.71714 -0.47005 0.17058 0.23308 3.39323 -3.34374 -0 -0 -4.60367 0.10293 0 0 0 -0.57573 0 -0.04953 0.00942 2.55516 0 -0.01111 0 -1.5107 -0.37669 0.27052 -2.18569
GLN_59 -7.48854 0.56792 7.57645 -0.79493 0.0846 0.82568 3.45095 -3.43875 -0.01421 -0.1906 -2.82831 -0.79837 0 0 0 0 0 0.01393 0.08098 0 2.88343 -0.0998 0 -0.18838 -0.35831 0.35097 -0.36528
ARG_60 -6.5663 0.45597 7.39195 -0.71862 0.08671 0.45937 2.60547 -3.41466 -0 -0 -2.44216 0.31725 0 0 0 0 0 0.01619 0.026 1.44899 0 -0.0642 0 -1.2888 -0.28753 0.36184 -1.61253
ARG_61 -5.46682 0.25612 6.14531 -0.7093 0.32778 0.38249 2.82103 -2.79673 -0.01131 -0.09501 -2.73772 0.44837 0 0 0 -0.89811 0 0.00904 0.07556 2.55948 0 -0.1188 0 -1.2888 -0.3731 0.39853 -1.07199
HIS_D_62 -6.29229 0.63607 5.99041 -0.36395 0.00893 0.43806 2.92943 -2.98802 -0 -0 -2.55352 -0.43302 0 0 0 0 0 -0.00132 0.00225 0 2.41495 0.03966 0 -0.45461 -0.31102 0.41964 -0.51836
ARG_63 -8.11176 0.83048 6.92958 -0.65404 0.09166 0.38966 2.85982 -3.2162 -0 -0 -0.86209 0.42915 0 0 0 0 0 0.0238 0.02725 2.41249 0 -0.16019 0 -1.2888 -0.34988 0.38483 -0.26425
GLN_64 -4.60119 0.28753 5.15898 -0.24846 0.03238 0.18905 1.99718 -2.38744 -0.01131 -0.09501 -1.64821 -0.45389 0 0 0 -0.89811 0 -0.05084 0.09075 0 2.74808 -0.21604 0 -0.18838 -0.43491 0.28068 -0.44915
LYS_65 -2.83784 0.09559 3.4562 -0.31074 0.03811 0.15176 1.38017 -1.52748 -0 -0 -0.81882 -0.07682 0 0 0 0 0 -0.04237 0.00682 1.99805 0 -0.15874 0 -1.5107 -0.27751 0.30549 -0.12882
MET_66 -8.45434 1.01074 5.37779 -0.3363 0.08673 0.08718 2.22839 -2.68606 -0 -0 -2.31007 0.21539 0 0 -0.48473 0 0 -0.01179 0.20098 1.39215 0 0.18287 0 0.60916 -0.25168 0.50541 -2.63817
SER_67 -4.41277 0.27126 5.86873 -0.02936 0 0.06887 3.2288 -2.55142 -0.0139 -0.08747 -3.15789 -0.49 0 0 -1.69554 0 0 0.01496 0.10225 0.13745 0 -0.48277 0.63506 -0.77834 -0.41487 0.41662 -3.37033
LYS_68 -3.75704 0.31081 5.25067 -0.79289 0.3146 0.54326 2.43481 -2.22034 -0 -0 -3.30558 0.1643 0 0 0 -0.64567 0 -0.02577 0.05944 3.14063 0 -0.00612 0 -1.5107 -0.2331 0.37967 0.10098
ASP_69 -4.61103 0.3965 5.88961 -0.11036 0.01101 0.33856 2.76337 -2.69437 -0 -0 -3.56157 -0.19323 0 0 0 -0.64567 0 -0.0257 0.00047 0 1.90826 0.02724 0 -2.3716 -0.06317 0.38989 -2.55179
GLN_70 -6.43947 0.40691 6.24992 -0.26215 0.0358 0.19281 2.95604 -2.80509 -0.01081 -0.10619 -2.4152 -0.38966 0 0 -1.69554 0 0 -0.03838 0.04472 0 2.69817 -0.12899 0 -0.18838 -0.23159 0.31303 -1.81404
ARG_71 -9.50214 0.99761 9.51304 -0.65688 0.08407 0.41868 4.15967 -4.35946 -0 -0 -4.41522 0.78552 0 0 -0.48473 0 0 0.04947 0.07901 3.00355 0 -0.13763 0 -1.2888 -0.26503 0.55764 -1.46164
ALA_72 -4.62679 0.29767 4.75083 -0.02128 0 0 2.62151 -2.58343 -0.0139 -0.08747 -1.83383 -0.35447 0 0 0 0 0 -0.04322 0 0 0 -0.20884 0 1.8394 -0.29444 0.5538 -0.00445
PHE_73 -8.12616 0.76088 6.12891 -0.61752 0.13093 0.29876 2.79664 -3.22721 -0.01433 -0.09115 -2.67504 -0.01885 0 0 0 0 0 0.05333 0.00079 0 2.68487 0.04803 0 1.0402 -0.23435 0.49308 -0.56817
GLU_74 -6.48776 0.44853 7.50437 -0.48998 0.11022 1.00193 3.62585 -3.28912 -0.02195 -0.29321 -3.99593 -0.50076 0 0 0 -0.83684 0 0.19148 0.05329 0 3.23838 -0.34749 0 -2.7348 -0.33609 0.47851 -2.68136
VAL_75 -6.77991 0.48192 5.49062 -0.31775 0.24071 0.07338 2.92738 -3.01769 -0.01163 -0.11407 -2.30527 -0.24472 0 0 0 0 0 -0.04644 0.01913 0.10242 0 -0.26664 0 1.9342 -0.35576 0.34745 -1.84267
GLU_76 -8.87497 0.95609 9.54712 -0.22316 0.05162 0.35082 3.47869 -4.06863 -0.01687 -0.12743 -2.9142 -0.61581 0 0 0 -0.67291 0 0.16784 0.17947 0 3.0217 -0.2214 0 -2.7348 -0.36217 0.64221 -2.43677
ARG_77 -8.22043 0.52542 10.0731 -1.05322 0.18039 0.66907 4.34526 -4.20962 -0.05243 -0.35997 -5.48368 0.09855 0 0 0 -1.45322 0 0.00618 0.06077 2.24275 0 -0.02273 0 -1.2888 -0.27713 0.78788 -3.43182
ARG_78 -8.11312 0.33053 8.3808 -0.7915 0.17771 0.55067 2.93284 -3.67598 -0.02095 -0.22791 -1.98973 0.32036 0 0 0 0 0 -0.02572 0.18605 2.61278 0 -0.10498 0 -1.2888 -0.15892 0.53431 -0.37155
ARG_79 -6.52456 0.27613 5.90724 -0.60017 0.09485 0.32983 2.49824 -2.73589 -0.00291 -0.03545 -2.1201 0.22333 0 0 0 0 0 0.10013 0.03313 2.52116 0 -0.09109 0 -1.2888 -0.3446 0.34597 -1.41356
TRP_80 -8.9205 0.91843 5.139 -1.2292 0.17058 0.56109 2.53492 -3.14542 -0 -0 -2.12359 -0.2969 0 0 0 0 0 0.02633 0.11235 0 2.35265 -0.0672 0 1.6906 -0.24982 0.35217 -2.17453
ARG_81 -8.65762 0.43119 8.81959 -0.73266 0.11347 0.49571 3.02948 -3.72905 -0.05905 -0.41751 -2.03672 0.31341 0 0 0 0 0 0.00504 0.04466 2.51634 0 -0.09995 0 -1.2888 -0.17843 0.39777 -1.03314
ARG_82 -8.67326 0.28041 10.2361 -0.42457 0.03401 0.20305 3.92199 -4.37002 -0.01116 -0.09065 -4.32991 0.30823 0 0 -0.3762 -0.99754 0 0.07984 0.15579 2.08985 0 -0.06618 0 -1.2888 -0.29161 0.67931 -2.93138
GLN_83 -6.44847 0.47175 6.54538 -0.65137 0.08404 0.67353 3.11158 -3.12848 -0.00706 -0.07882 -2.95143 -0.31452 0 0 -0.72151 -1.81837 0 0.07216 0.06725 0 2.77597 -0.24258 0 -0.18838 -0.36018 0.87367 -2.23585
ASN_84 -6.375 0.7082 7.28465 -0.33964 0.01278 0.61594 3.63001 -3.27967 -0.00943 -0.04019 -3.48292 -0.32523 0 0 0 -1.54023 0 -0.02744 0.13176 0 3.45227 0.56257 0 -0.93687 -0.02403 0.68578 0.70334
MET_85 -7.94467 0.69821 5.65261 -0.20348 0.019 0.06099 3.14608 -2.83498 -0 -0 -2.60726 -0.22511 0 0 0 0 0 -0.04216 0.15744 2.37469 0 -0.12002 0 0.60916 0.02951 0.61529 -0.61467
SER_86 -5.52116 0.51548 6.94038 -0.04151 0.00028 0.06142 3.55263 -3.17928 -0.00987 -0.09314 -4.31349 -0.52397 0 0 -0.72151 0 0 -0.11031 0.42754 0.14712 0 -0.35353 1.88589 -0.77834 -0.33685 0.55789 -1.89436
ARG_87 -11.2373 1.51339 12.6144 -0.89968 0.28037 0.59605 5.57547 -5.55659 -0.00984 -0.0687 -5.18009 0.30905 0 0 -0.68677 -0.76337 0 0.08373 0.3099 2.62941 0 -0.14306 0 -1.2888 -0.44013 1.10262 -1.2599
GLU_88 -5.50792 0.40527 7.46302 -0.40951 0.05497 0.82394 2.42481 -3.04916 -0.0137 -0.06502 -1.95219 -0.49225 0 0 0 0 0 -0.02154 0.01117 0 3.29328 -0.23657 0 -2.7348 -0.32081 1.23749 0.91048
GLN_89 -7.44753 0.60076 7.16425 -0.29054 0.08957 0.27032 2.69645 -3.23303 -0.04413 -0.34181 -2.38697 -0.53018 0 0 0 -0.8385 0 -0.0525 0.30164 0 2.91094 -0.25827 0 -0.18838 -0.28955 0.86009 -1.00736
SER_90 -5.83491 0.56356 6.32473 -0.03804 0.02142 0.02896 3.18852 -2.87347 -0.00031 -0.00417 -3.30688 0.04894 0 0 0 0 0 -0.04617 0.12925 0.54167 0 -0.0946 1.74667 -0.77834 -0.3941 0.91757 0.1403
SER_91 -2.8247 0.16949 3.65585 -0.02995 0.04025 0.03055 1.4372 -1.7905 -0.00577 -0.03393 -1.41238 -0.08383 0 0 -0.34779 0 0 -0.0557 0.01969 0.08773 0 0.09639 0.60001 -0.77834 -0.07794 0.93367 -0.37
THR_92 -6.01764 0.74185 4.92471 -0.10072 0.06355 0.06618 2.04121 -2.59318 -0.00609 -0.03852 -2.25937 -0.7698 0 0 -0.68677 0 0 0.01035 0.05285 0.09776 0 -0.61375 2.39606 -1.0874 -0.0448 0.84929 -2.97423
SER_93 -3.4118 0.19269 4.1562 -0.02536 0 0.05781 1.69379 -1.85099 -0.03349 -0.2863 -0.46234 -0.57127 0 0 0 0 0 0.10172 0.02775 0.14783 0 -0.50045 0.63032 -0.77834 -0.37851 0.5588 -0.73194
THR_94 -3.57536 0.22445 2.73665 -0.13154 0.04949 0.06717 0.56442 -1.43862 -0.02903 -0.22023 0.28161 -0.91335 0 0 0 0 0 -0.05593 0.02406 0.07555 0 0.03827 2.34386 -1.0874 -0.30632 0.44646 -0.90579
THR_95 -1.91578 0.17316 2.179 -0.12241 0.07298 0.07482 0.65519 -1.07373 -0.00429 -0.09993 -0.11831 -1.19071 0 0 0 0 0 -0.05192 0.00203 0.03429 0 -0.48652 2.26387 -1.0874 -0.29328 0.31358 -0.67535
ASN_96 -4.47724 0.36502 4.89586 -0.26484 0.04954 0.43433 2.14727 -2.34528 -0.05445 -0.44793 -0.48402 -0.8068 0 0 -0.89817 0 0 -0.07164 0.13971 0 1.99473 -0.25268 0 -0.93687 -0.23111 0.22664 -1.01792
THR_97 -2.60168 0.08606 2.3925 -0.12859 0.08378 0.07794 1.13755 -1.21465 -0.00039 -0.01156 -1.29315 -1.08006 0 0 -0.46877 -0.53098 0 -0.05879 0.00443 0.01398 0 -0.14215 2.33149 -1.0874 -0.20164 0.2646 -2.4275
GLY_98 -2.99712 0.43305 2.73574 -0.00038 0 0 0.98269 -1.40591 -0.00748 -0.03356 -0.57626 -0.18305 0 0 -0.89817 0 0 -0.09182 0 0 0 -1.05113 0 0.83697 0.09589 0.21454 -1.946
ARG_99 -6.82379 0.78029 4.8877 -0.40486 0.04075 0.21047 1.91747 -2.38712 -0.02908 -0.18667 -1.44408 -0.16291 0 0 0 -1.2361 0 0.01149 0.22871 2.31466 0 -0.21384 0 -1.2888 0.15129 0.75671 -2.87772
ASN_100 -3.2277 0.31208 3.1349 -0.19688 0.04059 0.29692 1.29427 -1.58668 -0.00888 -0.09871 -1.10467 -0.3473 0 0 -0.34779 0 0 -0.04578 2e-05 0 1.58026 0.05058 0 -0.93687 -0.17243 0.91075 -0.45332
CYS_101 -3.59917 0.44809 2.97942 -0.08586 0 0.05035 1.40882 -1.42009 -0.00031 -0.00417 0.20833 -0.13354 0 0 0 0 0 -0.00596 2e-05 0.26793 0 -0.45183 0 3.6196 -0.00343 0.41543 3.69362
LEU_102 -4.94909 0.53675 1.4221 -0.51014 0.2795 0.14348 0.70704 -1.29779 -0 -0 -0.17541 0.14346 0 0 0 0 0 -0.02526 0.0475 0.11845 0 -0.11024 0 0.18072 -0.20425 0.28004 -3.41315
LEU_103 -2.67885 0.37047 2.17434 -0.47426 0.21096 0.09779 0.8506 -1.03546 -0.00084 -0.01498 -0.21673 0.09764 0 0 0 0 0 0.04585 0.05435 0.59765 0 -0.32643 0 0.18072 -0.39174 0.24508 -0.21386
SER_104 -2.56977 0.13242 2.50558 -0.02474 0 0.05889 0.60453 -1.10537 -0.00249 -0.06989 -0.65523 -0.34727 0 0 0 0 0 -0.002 0.00562 0.03945 0 -0.56725 0.64148 -0.77834 -0.26261 0.1876 -2.20936
LYS_105 -3.72801 0.32411 3.90494 -0.29462 0.0224 0.12403 1.88421 -1.56696 -0.02078 -0.13598 -1.73545 0.19948 0 0 0 0 0 0.27658 0.04533 1.87064 0 0.20044 0 -1.5107 -0.23316 0.22063 -0.15286
ASN_106 -1.03753 0.01778 1.30636 -0.36527 0.06694 0.72217 0.45235 -0.64029 -0 -0 0.39536 -0.75483 0 0 0 0 0 0.0702 0.01041 0 1.82439 -0.50485 0 -0.93687 0.03748 0.31982 0.98365
GLY_107 -2.16263 0.34596 1.70457 -0.00028 0 0 0.85216 -1.06591 -0 -0 -1.14321 -0.15968 0 0 0 0 0 -0.11032 0 0 0 -0.90273 0 0.83697 0.14343 0.25675 -1.40492
VAL_108 -4.17001 0.51599 1.84206 -0.2688 0.16119 0.05796 1.19493 -1.4526 -0.03006 -0.16159 -0.02741 -0.35922 0 0 0 0 0 -0.04426 0.00023 0.27089 0 -0.59459 0 1.9342 -0.12019 0.23469 -1.01659
HIS_109 -4.24817 0.28161 3.71216 -0.78297 0.02629 0.96245 0.48322 -1.67816 -0 -0 -0.78853 -2.62533 0 0 -0.3762 0 0 -0.0338 0.00302 0 3.7558 -0.39966 0 -0.45461 -0.16643 0.35783 -1.97151
GLU_110 -3.49791 0.31309 4.02766 -0.19292 0.0265 0.27293 0.75099 -1.8051 -0.01417 -0.08006 -0.34226 -0.53436 0 0 0 0 0 -0.0002 0.03965 0 3.04658 0.02638 0 -2.7348 -0.04053 0.30104 -0.43749
ASP:CtermProteinFull_111 -2.0202 0.05336 4.03106 -0.13233 0.00235 0.46048 1.5953 -1.59658 -0.01127 -0.0473 -4.68336 -0.28227 0 0 0 -1.46686 0 0 0.01372 0 2.89626 0 0 -2.3716 0.00636 0.2031 -3.34977
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110976 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 64.419
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 9.093422
REMARK    SCORE           omega:           0.076
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -22.642
REMARK    SCORE fa_intra_sol_xover4:          31.359
REMARK    SCORE           score:        -283.611
REMARK    SCORE     hbond_sr_bb:         -84.897
REMARK    SCORE          fa_sol:         558.447
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.944
REMARK    SCORE          fa_rep:          43.179
REMARK    SCORE     rama_prepro:         -24.089
REMARK    SCORE          fa_dun:         166.234
REMARK    SCORE     hbond_bb_sc:         -20.690
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.877
REMARK    SCORE        hbond_sc:         -31.325
REMARK    SCORE         p_aa_pp:         -12.878
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -283.611
REMARK    SCORE     lk_ball_wtd:         -32.270
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -260.743
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          42.174
REMARK    SCORE          fa_atr:        -632.614
ATOM      1  N   MET A   1       0.173  -0.050  -0.440  1.00  8.060          N  
ATOM      2  CA  MET A   1       1.618  -0.008  -0.267  1.00  7.740          C  
ATOM      3  C   MET A   1       2.168   1.403  -0.321  1.00  7.670          C  
ATOM      4  O   MET A   1       2.121   2.067  -1.358  1.00  8.000          O  
ATOM      5  CB  MET A   1       2.322  -0.891  -1.297  1.00 10.960          C  
ATOM      6  CG  MET A   1       3.860  -0.871  -1.194  1.00 10.960          C  
ATOM      7  SD  MET A   1       4.487  -1.477   0.397  1.00 10.960          S  
ATOM      8  CE  MET A   1       4.241  -3.244   0.305  1.00 10.960          C  
ATOM      9 1H   MET A   1      -0.120  -0.966  -0.746  1.00  9.670          H  
ATOM     10 2H   MET A   1      -0.229   0.155   0.469  1.00  9.670          H  
ATOM     11 3H   MET A   1      -0.118   0.649  -1.107  1.00  9.670          H  
ATOM     12  HA  MET A   1       1.845  -0.399   0.724  1.00  9.290          H  
ATOM     13 1HB  MET A   1       1.976  -1.914  -1.199  1.00 13.160          H  
ATOM     14 2HB  MET A   1       2.058  -0.553  -2.300  1.00 13.160          H  
ATOM     15 1HG  MET A   1       4.273  -1.499  -1.982  1.00 13.160          H  
ATOM     16 2HG  MET A   1       4.236   0.143  -1.350  1.00 13.160          H  
ATOM     17 1HE  MET A   1       4.596  -3.707   1.226  1.00 13.160          H  
ATOM     18 2HE  MET A   1       3.185  -3.468   0.178  1.00 13.160          H  
ATOM     19 3HE  MET A   1       4.802  -3.646  -0.539  1.00 13.160          H  
ATOM     20  N   SER A   2       2.706   1.843   0.803  1.00  7.360          N  
ATOM     21  CA  SER A   2       3.308   3.161   0.946  1.00  7.400          C  
ATOM     22  C   SER A   2       4.280   3.141   2.108  1.00  7.390          C  
ATOM     23  O   SER A   2       4.258   2.214   2.927  1.00  7.290          O  
ATOM     24  CB  SER A   2       2.264   4.227   1.214  1.00 10.340          C  
ATOM     25  OG  SER A   2       1.701   4.086   2.498  1.00 10.340          O  
ATOM     26  H   SER A   2       2.698   1.232   1.607  1.00  8.830          H  
ATOM     27  HA  SER A   2       3.854   3.406   0.033  1.00  8.880          H  
ATOM     28 1HB  SER A   2       2.720   5.214   1.128  1.00 12.410          H  
ATOM     29 2HB  SER A   2       1.480   4.164   0.463  1.00 12.410          H  
ATOM     30  HG  SER A   2       1.059   4.806   2.570  1.00 12.410          H  
ATOM     31  N   LYS A   3       5.131   4.167   2.190  1.00  7.550          N  
ATOM     32  CA  LYS A   3       6.071   4.277   3.298  1.00  7.630          C  
ATOM     33  C   LYS A   3       5.365   4.337   4.639  1.00  7.410          C  
ATOM     34  O   LYS A   3       5.806   3.700   5.597  1.00  7.380          O  
ATOM     35  CB  LYS A   3       6.973   5.499   3.134  1.00 10.650          C  
ATOM     36  CG  LYS A   3       8.035   5.649   4.235  1.00 10.650          C  
ATOM     37  CD  LYS A   3       8.970   6.825   3.954  1.00 10.650          C  
ATOM     38  CE  LYS A   3      10.013   6.991   5.057  1.00 10.650          C  
ATOM     39  NZ  LYS A   3      10.950   8.120   4.772  1.00 10.650          N  
ATOM     40  H   LYS A   3       5.105   4.890   1.484  1.00  9.060          H  
ATOM     41  HA  LYS A   3       6.701   3.388   3.299  1.00  9.160          H  
ATOM     42 1HB  LYS A   3       7.483   5.450   2.174  1.00 12.780          H  
ATOM     43 2HB  LYS A   3       6.358   6.404   3.138  1.00 12.780          H  
ATOM     44 1HG  LYS A   3       7.539   5.821   5.191  1.00 12.780          H  
ATOM     45 2HG  LYS A   3       8.615   4.729   4.312  1.00 12.780          H  
ATOM     46 1HD  LYS A   3       9.482   6.666   3.003  1.00 12.780          H  
ATOM     47 2HD  LYS A   3       8.383   7.741   3.882  1.00 12.780          H  
ATOM     48 1HE  LYS A   3       9.507   7.186   5.997  1.00 12.780          H  
ATOM     49 2HE  LYS A   3      10.587   6.068   5.149  1.00 12.780          H  
ATOM     50 1HZ  LYS A   3      11.623   8.200   5.523  1.00 12.780          H  
ATOM     51 2HZ  LYS A   3      11.437   7.945   3.904  1.00 12.780          H  
ATOM     52 3HZ  LYS A   3      10.430   8.983   4.697  1.00 12.780          H  
ATOM     53  N   GLU A   4       4.269   5.090   4.717  1.00  7.320          N  
ATOM     54  CA  GLU A   4       3.566   5.231   5.977  1.00  7.200          C  
ATOM     55  C   GLU A   4       2.996   3.896   6.418  1.00  7.020          C  
ATOM     56  O   GLU A   4       3.096   3.538   7.594  1.00  6.950          O  
ATOM     57  CB  GLU A   4       2.461   6.275   5.834  1.00 10.130          C  
ATOM     58  CG  GLU A   4       2.987   7.697   5.577  1.00 10.130          C  
ATOM     59  CD  GLU A   4       3.400   7.911   4.131  1.00 10.130          C  
ATOM     60  OE1 GLU A   4       3.135   7.036   3.329  1.00 10.130          O  
ATOM     61  OE2 GLU A   4       3.981   8.922   3.833  1.00 10.130          O  
ATOM     62  H   GLU A   4       3.934   5.598   3.894  1.00  8.780          H  
ATOM     63  HA  GLU A   4       4.273   5.569   6.733  1.00  8.640          H  
ATOM     64 1HB  GLU A   4       1.801   5.996   5.013  1.00 12.150          H  
ATOM     65 2HB  GLU A   4       1.861   6.294   6.744  1.00 12.150          H  
ATOM     66 1HG  GLU A   4       2.212   8.418   5.837  1.00 12.150          H  
ATOM     67 2HG  GLU A   4       3.846   7.875   6.224  1.00 12.150          H  
ATOM     68  N   GLN A   5       2.434   3.133   5.476  1.00  7.020          N  
ATOM     69  CA  GLN A   5       1.872   1.840   5.833  1.00  6.990          C  
ATOM     70  C   GLN A   5       2.957   0.899   6.334  1.00  7.030          C  
ATOM     71  O   GLN A   5       2.747   0.182   7.318  1.00  7.030          O  
ATOM     72  CB  GLN A   5       1.151   1.229   4.636  1.00  9.800          C  
ATOM     73  CG  GLN A   5      -0.134   1.949   4.260  1.00  9.800          C  
ATOM     74  CD  GLN A   5      -0.731   1.426   2.969  1.00  9.800          C  
ATOM     75  OE1 GLN A   5      -0.100   0.607   2.280  1.00  9.800          O  
ATOM     76  NE2 GLN A   5      -1.934   1.880   2.642  1.00  9.800          N  
ATOM     77  H   GLN A   5       2.360   3.488   4.520  1.00  8.420          H  
ATOM     78  HA  GLN A   5       1.153   1.985   6.637  1.00  8.390          H  
ATOM     79 1HB  GLN A   5       1.816   1.255   3.773  1.00 11.760          H  
ATOM     80 2HB  GLN A   5       0.917   0.186   4.841  1.00 11.760          H  
ATOM     81 1HG  GLN A   5      -0.860   1.797   5.057  1.00 11.760          H  
ATOM     82 2HG  GLN A   5       0.070   3.009   4.148  1.00 11.760          H  
ATOM     83 1HE2 GLN A   5      -2.389   1.569   1.807  1.00 11.760          H  
ATOM     84 2HE2 GLN A   5      -2.400   2.537   3.236  1.00 11.760          H  
ATOM     85  N   LEU A   6       4.129   0.919   5.690  1.00  7.160          N  
ATOM     86  CA  LEU A   6       5.216   0.065   6.133  1.00  7.350          C  
ATOM     87  C   LEU A   6       5.691   0.448   7.521  1.00  7.300          C  
ATOM     88  O   LEU A   6       5.941  -0.434   8.342  1.00  7.400          O  
ATOM     89  CB  LEU A   6       6.385   0.139   5.150  1.00 10.210          C  
ATOM     90  CG  LEU A   6       6.166  -0.515   3.769  1.00 10.210          C  
ATOM     91  CD1 LEU A   6       7.312  -0.123   2.851  1.00 10.210          C  
ATOM     92  CD2 LEU A   6       6.108  -2.048   3.917  1.00 10.210          C  
ATOM     93  H   LEU A   6       4.240   1.502   4.851  1.00  8.590          H  
ATOM     94  HA  LEU A   6       4.843  -0.952   6.187  1.00  8.820          H  
ATOM     95 1HB  LEU A   6       6.615   1.192   4.983  1.00 12.260          H  
ATOM     96 2HB  LEU A   6       7.246  -0.327   5.609  1.00 12.260          H  
ATOM     97  HG  LEU A   6       5.235  -0.155   3.334  1.00 12.260          H  
ATOM     98 1HD1 LEU A   6       7.162  -0.572   1.870  1.00 12.260          H  
ATOM     99 2HD1 LEU A   6       7.334   0.962   2.749  1.00 12.260          H  
ATOM    100 3HD1 LEU A   6       8.250  -0.467   3.267  1.00 12.260          H  
ATOM    101 1HD2 LEU A   6       5.967  -2.495   2.939  1.00 12.260          H  
ATOM    102 2HD2 LEU A   6       7.040  -2.407   4.344  1.00 12.260          H  
ATOM    103 3HD2 LEU A   6       5.284  -2.347   4.557  1.00 12.260          H  
ATOM    104  N   LEU A   7       5.789   1.750   7.811  1.00  7.230          N  
ATOM    105  CA  LEU A   7       6.236   2.178   9.129  1.00  7.250          C  
ATOM    106  C   LEU A   7       5.262   1.716  10.203  1.00  7.050          C  
ATOM    107  O   LEU A   7       5.680   1.282  11.283  1.00  7.100          O  
ATOM    108  CB  LEU A   7       6.369   3.704   9.171  1.00 10.140          C  
ATOM    109  CG  LEU A   7       7.517   4.336   8.327  1.00 10.140          C  
ATOM    110  CD1 LEU A   7       7.329   5.843   8.304  1.00 10.140          C  
ATOM    111  CD2 LEU A   7       8.881   3.983   8.917  1.00 10.140          C  
ATOM    112  H   LEU A   7       5.608   2.447   7.080  1.00  8.680          H  
ATOM    113  HA  LEU A   7       7.196   1.715   9.332  1.00  8.700          H  
ATOM    114 1HB  LEU A   7       5.432   4.128   8.808  1.00 12.170          H  
ATOM    115 2HB  LEU A   7       6.502   4.012  10.205  1.00 12.170          H  
ATOM    116  HG  LEU A   7       7.470   3.967   7.313  1.00 12.170          H  
ATOM    117 1HD1 LEU A   7       8.112   6.294   7.710  1.00 12.170          H  
ATOM    118 2HD1 LEU A   7       6.363   6.080   7.865  1.00 12.170          H  
ATOM    119 3HD1 LEU A   7       7.373   6.234   9.319  1.00 12.170          H  
ATOM    120 1HD2 LEU A   7       9.660   4.444   8.310  1.00 12.170          H  
ATOM    121 2HD2 LEU A   7       8.946   4.359   9.938  1.00 12.170          H  
ATOM    122 3HD2 LEU A   7       9.028   2.909   8.919  1.00 12.170          H  
ATOM    123  N   ILE A   8       3.961   1.782   9.905  1.00  6.900          N  
ATOM    124  CA  ILE A   8       2.943   1.349  10.848  1.00  6.830          C  
ATOM    125  C   ILE A   8       3.066  -0.146  11.113  1.00  6.960          C  
ATOM    126  O   ILE A   8       3.018  -0.572  12.277  1.00  7.010          O  
ATOM    127  CB  ILE A   8       1.527   1.697  10.336  1.00  9.590          C  
ATOM    128  CG1 ILE A   8       1.358   3.246  10.342  1.00  9.590          C  
ATOM    129  CG2 ILE A   8       0.449   1.000  11.218  1.00  9.590          C  
ATOM    130  CD1 ILE A   8       0.152   3.765   9.569  1.00  9.590          C  
ATOM    131  H   ILE A   8       3.682   2.203   9.010  1.00  8.280          H  
ATOM    132  HA  ILE A   8       3.101   1.873  11.787  1.00  8.200          H  
ATOM    133  HB  ILE A   8       1.425   1.363   9.303  1.00 11.510          H  
ATOM    134 1HG1 ILE A   8       1.269   3.580  11.374  1.00 11.510          H  
ATOM    135 2HG1 ILE A   8       2.250   3.694   9.917  1.00 11.510          H  
ATOM    136 1HG2 ILE A   8      -0.542   1.242  10.854  1.00 11.510          H  
ATOM    137 2HG2 ILE A   8       0.570  -0.081  11.186  1.00 11.510          H  
ATOM    138 3HG2 ILE A   8       0.548   1.340  12.251  1.00 11.510          H  
ATOM    139 1HD1 ILE A   8       0.130   4.853   9.631  1.00 11.510          H  
ATOM    140 2HD1 ILE A   8       0.241   3.466   8.524  1.00 11.510          H  
ATOM    141 3HD1 ILE A   8      -0.767   3.367   9.983  1.00 11.510          H  
ATOM    142  N   GLN A   9       3.206  -0.948  10.046  1.00  7.100          N  
ATOM    143  CA  GLN A   9       3.316  -2.394  10.197  1.00  7.390          C  
ATOM    144  C   GLN A   9       4.554  -2.810  10.969  1.00  7.570          C  
ATOM    145  O   GLN A   9       4.498  -3.746  11.773  1.00  7.790          O  
ATOM    146  CB  GLN A   9       3.431  -3.073   8.837  1.00 10.230          C  
ATOM    147  CG  GLN A   9       2.218  -3.060   7.970  1.00 10.230          C  
ATOM    148  CD  GLN A   9       2.550  -3.669   6.626  1.00 10.230          C  
ATOM    149  OE1 GLN A   9       3.728  -3.980   6.360  1.00 10.230          O  
ATOM    150  NE2 GLN A   9       1.548  -3.844   5.778  1.00 10.230          N  
ATOM    151  H   GLN A   9       3.210  -0.535   9.106  1.00  8.520          H  
ATOM    152  HA  GLN A   9       2.436  -2.754  10.724  1.00  8.870          H  
ATOM    153 1HB  GLN A   9       4.232  -2.588   8.276  1.00 12.280          H  
ATOM    154 2HB  GLN A   9       3.721  -4.108   8.985  1.00 12.280          H  
ATOM    155 1HG  GLN A   9       1.438  -3.658   8.439  1.00 12.280          H  
ATOM    156 2HG  GLN A   9       1.874  -2.044   7.826  1.00 12.280          H  
ATOM    157 1HE2 GLN A   9       1.719  -4.242   4.876  1.00 12.280          H  
ATOM    158 2HE2 GLN A   9       0.616  -3.580   6.036  1.00 12.280          H  
ATOM    159  N   ARG A  10       5.673  -2.141  10.689  1.00  7.570          N  
ATOM    160  CA  ARG A  10       6.948  -2.451  11.298  1.00  7.830          C  
ATOM    161  C   ARG A  10       6.965  -2.066  12.767  1.00  7.670          C  
ATOM    162  O   ARG A  10       7.427  -2.848  13.606  1.00  7.880          O  
ATOM    163  CB  ARG A  10       8.028  -1.739  10.513  1.00 10.860          C  
ATOM    164  CG  ARG A  10       8.229  -2.328   9.113  1.00 10.860          C  
ATOM    165  CD  ARG A  10       9.128  -1.499   8.272  1.00 10.860          C  
ATOM    166  NE  ARG A  10       9.320  -2.096   6.958  1.00 10.860          N  
ATOM    167  CZ  ARG A  10       9.993  -1.527   5.938  1.00 10.860          C  
ATOM    168  NH1 ARG A  10      10.544  -0.338   6.083  1.00 10.860          N  
ATOM    169  NH2 ARG A  10      10.098  -2.170   4.786  1.00 10.860          N  
ATOM    170  H   ARG A  10       5.641  -1.401   9.979  1.00  9.080          H  
ATOM    171  HA  ARG A  10       7.114  -3.523  11.220  1.00  9.400          H  
ATOM    172 1HB  ARG A  10       7.764  -0.687  10.400  1.00 13.030          H  
ATOM    173 2HB  ARG A  10       8.975  -1.792  11.048  1.00 13.030          H  
ATOM    174 1HG  ARG A  10       8.650  -3.319   9.204  1.00 13.030          H  
ATOM    175 2HG  ARG A  10       7.275  -2.418   8.608  1.00 13.030          H  
ATOM    176 1HD  ARG A  10       8.661  -0.522   8.136  1.00 13.030          H  
ATOM    177 2HD  ARG A  10      10.094  -1.374   8.746  1.00 13.030          H  
ATOM    178  HE  ARG A  10       8.916  -3.010   6.798  1.00 13.030          H  
ATOM    179 1HH1 ARG A  10      10.468   0.153   6.961  1.00 13.030          H  
ATOM    180 2HH1 ARG A  10      11.048   0.085   5.316  1.00 13.030          H  
ATOM    181 1HH2 ARG A  10       9.674  -3.081   4.675  1.00 13.030          H  
ATOM    182 2HH2 ARG A  10      10.598  -1.752   4.015  1.00 13.030          H  
ATOM    183  N   SER A  11       6.424  -0.885  13.087  1.00  7.350          N  
ATOM    184  CA  SER A  11       6.344  -0.429  14.459  1.00  7.220          C  
ATOM    185  C   SER A  11       5.454  -1.368  15.252  1.00  7.230          C  
ATOM    186  O   SER A  11       5.804  -1.766  16.368  1.00  7.200          O  
ATOM    187  CB  SER A  11       5.808   0.983  14.521  1.00 10.160          C  
ATOM    188  OG  SER A  11       5.729   1.435  15.848  1.00 10.160          O  
ATOM    189  H   SER A  11       6.079  -0.256  12.357  1.00  8.820          H  
ATOM    190  HA  SER A  11       7.343  -0.445  14.893  1.00  8.660          H  
ATOM    191 1HB  SER A  11       6.455   1.642  13.943  1.00 12.190          H  
ATOM    192 2HB  SER A  11       4.818   1.014  14.058  1.00 12.190          H  
ATOM    193  HG  SER A  11       5.396   2.333  15.797  1.00 12.190          H  
ATOM    194  N   SER A  12       4.302  -1.732  14.670  1.00  7.380          N  
ATOM    195  CA  SER A  12       3.353  -2.612  15.321  1.00  7.500          C  
ATOM    196  C   SER A  12       3.965  -3.986  15.577  1.00  7.510          C  
ATOM    197  O   SER A  12       3.780  -4.557  16.659  1.00  7.160          O  
ATOM    198  CB  SER A  12       2.124  -2.750  14.447  1.00 10.450          C  
ATOM    199  OG  SER A  12       1.456  -1.522  14.312  1.00 10.450          O  
ATOM    200  H   SER A  12       4.048  -1.355  13.756  1.00  8.860          H  
ATOM    201  HA  SER A  12       3.069  -2.171  16.277  1.00  9.000          H  
ATOM    202 1HB  SER A  12       2.415  -3.117  13.463  1.00 12.540          H  
ATOM    203 2HB  SER A  12       1.455  -3.483  14.885  1.00 12.540          H  
ATOM    204  HG  SER A  12       2.011  -0.996  13.695  1.00 12.540          H  
ATOM    205  N   ALA A  13       4.707  -4.527  14.596  1.00  7.970          N  
ATOM    206  CA  ALA A  13       5.345  -5.813  14.795  1.00  8.050          C  
ATOM    207  C   ALA A  13       6.347  -5.736  15.930  1.00  7.760          C  
ATOM    208  O   ALA A  13       6.397  -6.644  16.768  1.00  7.550          O  
ATOM    209  CB  ALA A  13       6.042  -6.259  13.521  1.00 11.240          C  
ATOM    210  H   ALA A  13       4.793  -4.061  13.689  1.00  9.560          H  
ATOM    211  HA  ALA A  13       4.583  -6.536  15.064  1.00  9.660          H  
ATOM    212 1HB  ALA A  13       6.504  -7.232  13.675  1.00 13.490          H  
ATOM    213 2HB  ALA A  13       5.311  -6.322  12.714  1.00 13.490          H  
ATOM    214 3HB  ALA A  13       6.806  -5.527  13.260  1.00 13.490          H  
ATOM    215  N   ALA A  14       7.124  -4.643  15.994  1.00  7.820          N  
ATOM    216  CA  ALA A  14       8.093  -4.491  17.062  1.00  7.620          C  
ATOM    217  C   ALA A  14       7.419  -4.431  18.411  1.00  7.080          C  
ATOM    218  O   ALA A  14       7.887  -5.077  19.348  1.00  6.870          O  
ATOM    219  CB  ALA A  14       8.930  -3.249  16.845  1.00 10.750          C  
ATOM    220  H   ALA A  14       7.077  -3.936  15.250  1.00  9.380          H  
ATOM    221  HA  ALA A  14       8.739  -5.357  17.062  1.00  9.140          H  
ATOM    222 1HB  ALA A  14       9.664  -3.166  17.636  1.00 12.900          H  
ATOM    223 2HB  ALA A  14       9.434  -3.318  15.880  1.00 12.900          H  
ATOM    224 3HB  ALA A  14       8.283  -2.375  16.852  1.00 12.900          H  
ATOM    225  N   GLU A  15       6.307  -3.695  18.528  1.00  6.920          N  
ATOM    226  CA  GLU A  15       5.635  -3.624  19.816  1.00  6.530          C  
ATOM    227  C   GLU A  15       5.151  -4.982  20.266  1.00  6.390          C  
ATOM    228  O   GLU A  15       5.341  -5.356  21.430  1.00  6.190          O  
ATOM    229  CB  GLU A  15       4.459  -2.654  19.805  1.00  9.300          C  
ATOM    230  CG  GLU A  15       3.758  -2.559  21.177  1.00  9.300          C  
ATOM    231  CD  GLU A  15       2.642  -1.570  21.234  1.00  9.300          C  
ATOM    232  OE1 GLU A  15       2.470  -0.828  20.300  1.00  9.300          O  
ATOM    233  OE2 GLU A  15       1.933  -1.575  22.221  1.00  9.300          O  
ATOM    234  H   GLU A  15       5.969  -3.144  17.729  1.00  8.300          H  
ATOM    235  HA  GLU A  15       6.352  -3.276  20.551  1.00  7.840          H  
ATOM    236 1HB  GLU A  15       4.807  -1.661  19.516  1.00 11.160          H  
ATOM    237 2HB  GLU A  15       3.728  -2.976  19.060  1.00 11.160          H  
ATOM    238 1HG  GLU A  15       3.350  -3.536  21.431  1.00 11.160          H  
ATOM    239 2HG  GLU A  15       4.502  -2.306  21.932  1.00 11.160          H  
ATOM    240  N   ARG A  16       4.526  -5.734  19.357  1.00  6.620          N  
ATOM    241  CA  ARG A  16       4.036  -7.043  19.737  1.00  6.670          C  
ATOM    242  C   ARG A  16       5.181  -7.934  20.160  1.00  6.650          C  
ATOM    243  O   ARG A  16       5.093  -8.633  21.173  1.00  6.580          O  
ATOM    244  CB  ARG A  16       3.302  -7.716  18.592  1.00  9.320          C  
ATOM    245  CG  ARG A  16       1.942  -7.142  18.252  1.00  9.320          C  
ATOM    246  CD  ARG A  16       1.186  -8.055  17.347  1.00  9.320          C  
ATOM    247  NE  ARG A  16       1.835  -8.210  16.036  1.00  9.320          N  
ATOM    248  CZ  ARG A  16       1.633  -7.422  14.951  1.00  9.320          C  
ATOM    249  NH1 ARG A  16       0.795  -6.408  14.992  1.00  9.320          N  
ATOM    250  NH2 ARG A  16       2.282  -7.677  13.827  1.00  9.320          N  
ATOM    251  H   ARG A  16       4.381  -5.372  18.406  1.00  7.940          H  
ATOM    252  HA  ARG A  16       3.352  -6.926  20.576  1.00  8.000          H  
ATOM    253 1HB  ARG A  16       3.917  -7.634  17.693  1.00 11.180          H  
ATOM    254 2HB  ARG A  16       3.183  -8.767  18.807  1.00 11.180          H  
ATOM    255 1HG  ARG A  16       1.368  -7.006  19.167  1.00 11.180          H  
ATOM    256 2HG  ARG A  16       2.069  -6.181  17.756  1.00 11.180          H  
ATOM    257 1HD  ARG A  16       1.128  -9.042  17.811  1.00 11.180          H  
ATOM    258 2HD  ARG A  16       0.179  -7.677  17.199  1.00 11.180          H  
ATOM    259  HE  ARG A  16       2.489  -8.973  15.936  1.00 11.180          H  
ATOM    260 1HH1 ARG A  16       0.289  -6.197  15.837  1.00 11.180          H  
ATOM    261 2HH1 ARG A  16       0.641  -5.853  14.162  1.00 11.180          H  
ATOM    262 1HH2 ARG A  16       2.926  -8.452  13.777  1.00 11.180          H  
ATOM    263 2HH2 ARG A  16       2.144  -7.085  13.023  1.00 11.180          H  
ATOM    264  N   CYS A  17       6.273  -7.897  19.402  1.00  6.800          N  
ATOM    265  CA  CYS A  17       7.393  -8.753  19.692  1.00  6.830          C  
ATOM    266  C   CYS A  17       8.035  -8.396  21.026  1.00  6.440          C  
ATOM    267  O   CYS A  17       8.437  -9.300  21.762  1.00  6.380          O  
ATOM    268  CB  CYS A  17       8.380  -8.696  18.558  1.00  9.550          C  
ATOM    269  SG  CYS A  17       7.742  -9.427  17.043  1.00  9.550          S  
ATOM    270  H   CYS A  17       6.304  -7.293  18.576  1.00  8.160          H  
ATOM    271  HA  CYS A  17       7.030  -9.775  19.752  1.00  8.200          H  
ATOM    272 1HB  CYS A  17       8.668  -7.664  18.362  1.00 11.460          H  
ATOM    273 2HB  CYS A  17       9.244  -9.254  18.838  1.00 11.460          H  
ATOM    274  HG  CYS A  17       6.979  -8.347  16.725  1.00 11.460          H  
ATOM    275  N   ARG A  18       8.130  -7.094  21.354  1.00  6.270          N  
ATOM    276  CA  ARG A  18       8.678  -6.687  22.646  1.00  6.060          C  
ATOM    277  C   ARG A  18       7.791  -7.221  23.780  1.00  5.990          C  
ATOM    278  O   ARG A  18       8.305  -7.698  24.798  1.00  5.960          O  
ATOM    279  CB  ARG A  18       8.806  -5.167  22.765  1.00  8.570          C  
ATOM    280  CG  ARG A  18       9.940  -4.500  21.926  1.00  8.570          C  
ATOM    281  CD  ARG A  18      10.184  -3.075  22.355  1.00  8.570          C  
ATOM    282  NE  ARG A  18       9.003  -2.214  22.149  1.00  8.570          N  
ATOM    283  CZ  ARG A  18       8.703  -1.497  21.033  1.00  8.570          C  
ATOM    284  NH1 ARG A  18       9.499  -1.470  19.982  1.00  8.570          N  
ATOM    285  NH2 ARG A  18       7.575  -0.796  21.005  1.00  8.570          N  
ATOM    286  H   ARG A  18       7.848  -6.382  20.675  1.00  7.520          H  
ATOM    287  HA  ARG A  18       9.674  -7.113  22.746  1.00  7.270          H  
ATOM    288 1HB  ARG A  18       7.866  -4.713  22.446  1.00 10.280          H  
ATOM    289 2HB  ARG A  18       8.960  -4.898  23.808  1.00 10.280          H  
ATOM    290 1HG  ARG A  18      10.868  -5.060  22.065  1.00 10.280          H  
ATOM    291 2HG  ARG A  18       9.682  -4.499  20.877  1.00 10.280          H  
ATOM    292 1HD  ARG A  18      10.432  -3.060  23.415  1.00 10.280          H  
ATOM    293 2HD  ARG A  18      11.020  -2.665  21.791  1.00 10.280          H  
ATOM    294  HE  ARG A  18       8.339  -2.169  22.910  1.00 10.280          H  
ATOM    295 1HH1 ARG A  18      10.397  -1.957  19.970  1.00 10.280          H  
ATOM    296 2HH1 ARG A  18       9.238  -0.927  19.173  1.00 10.280          H  
ATOM    297 1HH2 ARG A  18       6.952  -0.801  21.805  1.00 10.280          H  
ATOM    298 2HH2 ARG A  18       7.333  -0.254  20.183  1.00 10.280          H  
ATOM    299  N   ARG A  19       6.462  -7.138  23.604  1.00  6.060          N  
ATOM    300  CA  ARG A  19       5.523  -7.651  24.599  1.00  6.160          C  
ATOM    301  C   ARG A  19       5.667  -9.164  24.779  1.00  6.240          C  
ATOM    302  O   ARG A  19       5.538  -9.677  25.892  1.00  6.420          O  
ATOM    303  CB  ARG A  19       4.095  -7.282  24.236  1.00  8.580          C  
ATOM    304  CG  ARG A  19       3.779  -5.799  24.420  1.00  8.580          C  
ATOM    305  CD  ARG A  19       2.374  -5.467  24.062  1.00  8.580          C  
ATOM    306  NE  ARG A  19       2.098  -4.027  24.191  1.00  8.580          N  
ATOM    307  CZ  ARG A  19       1.791  -3.377  25.326  1.00  8.580          C  
ATOM    308  NH1 ARG A  19       1.713  -3.999  26.494  1.00  8.580          N  
ATOM    309  NH2 ARG A  19       1.570  -2.086  25.229  1.00  8.580          N  
ATOM    310  H   ARG A  19       6.099  -6.669  22.765  1.00  7.270          H  
ATOM    311  HA  ARG A  19       5.750  -7.176  25.554  1.00  7.390          H  
ATOM    312 1HB  ARG A  19       3.908  -7.534  23.195  1.00 10.300          H  
ATOM    313 2HB  ARG A  19       3.402  -7.857  24.846  1.00 10.300          H  
ATOM    314 1HG  ARG A  19       3.951  -5.529  25.461  1.00 10.300          H  
ATOM    315 2HG  ARG A  19       4.436  -5.207  23.788  1.00 10.300          H  
ATOM    316 1HD  ARG A  19       2.208  -5.746  23.019  1.00 10.300          H  
ATOM    317 2HD  ARG A  19       1.682  -6.016  24.694  1.00 10.300          H  
ATOM    318  HE  ARG A  19       2.125  -3.434  23.343  1.00 10.300          H  
ATOM    319 1HH1 ARG A  19       1.888  -4.990  26.556  1.00 10.300          H  
ATOM    320 2HH1 ARG A  19       1.479  -3.479  27.328  1.00 10.300          H  
ATOM    321 1HH2 ARG A  19       1.643  -1.655  24.290  1.00 10.300          H  
ATOM    322 2HH2 ARG A  19       1.334  -1.536  26.039  1.00 10.300          H  
ATOM    323  N   TYR A  20       5.933  -9.892  23.690  1.00  6.250          N  
ATOM    324  CA  TYR A  20       6.141 -11.329  23.810  1.00  6.430          C  
ATOM    325  C   TYR A  20       7.520 -11.593  24.428  1.00  6.250          C  
ATOM    326  O   TYR A  20       7.686 -12.516  25.215  1.00  6.380          O  
ATOM    327  CB  TYR A  20       5.986 -12.050  22.461  1.00  8.930          C  
ATOM    328  CG  TYR A  20       4.541 -12.076  21.934  1.00  8.930          C  
ATOM    329  CD1 TYR A  20       4.214 -11.449  20.732  1.00  8.930          C  
ATOM    330  CD2 TYR A  20       3.540 -12.701  22.670  1.00  8.930          C  
ATOM    331  CE1 TYR A  20       2.913 -11.445  20.281  1.00  8.930          C  
ATOM    332  CE2 TYR A  20       2.240 -12.688  22.211  1.00  8.930          C  
ATOM    333  CZ  TYR A  20       1.927 -12.064  21.028  1.00  8.930          C  
ATOM    334  OH  TYR A  20       0.623 -12.056  20.585  1.00  8.930          O  
ATOM    335  H   TYR A  20       5.924  -9.434  22.773  1.00  7.500          H  
ATOM    336  HA  TYR A  20       5.397 -11.727  24.498  1.00  7.720          H  
ATOM    337 1HB  TYR A  20       6.612 -11.551  21.718  1.00 10.720          H  
ATOM    338 2HB  TYR A  20       6.337 -13.079  22.554  1.00 10.720          H  
ATOM    339  HD1 TYR A  20       4.985 -10.957  20.147  1.00 10.720          H  
ATOM    340  HD2 TYR A  20       3.774 -13.196  23.613  1.00 10.720          H  
ATOM    341  HE1 TYR A  20       2.662 -10.956  19.345  1.00 10.720          H  
ATOM    342  HE2 TYR A  20       1.457 -13.174  22.789  1.00 10.720          H  
ATOM    343  HH  TYR A  20       0.061 -12.484  21.241  1.00 10.720          H  
ATOM    344  N   ARG A  21       8.508 -10.736  24.154  1.00  6.060          N  
ATOM    345  CA  ARG A  21       9.853 -10.885  24.721  1.00  5.990          C  
ATOM    346  C   ARG A  21       9.757 -10.951  26.252  1.00  5.980          C  
ATOM    347  O   ARG A  21      10.438 -11.733  26.919  1.00  6.140          O  
ATOM    348  CB  ARG A  21      10.754  -9.707  24.360  1.00  8.410          C  
ATOM    349  CG  ARG A  21      12.201  -9.910  24.697  1.00  8.410          C  
ATOM    350  CD  ARG A  21      13.038  -8.740  24.453  1.00  8.410          C  
ATOM    351  NE  ARG A  21      14.454  -9.099  24.601  1.00  8.410          N  
ATOM    352  CZ  ARG A  21      15.182  -9.118  25.744  1.00  8.410          C  
ATOM    353  NH1 ARG A  21      14.639  -8.773  26.903  1.00  8.410          N  
ATOM    354  NH2 ARG A  21      16.459  -9.491  25.698  1.00  8.410          N  
ATOM    355  H   ARG A  21       8.342 -10.008  23.458  1.00  7.270          H  
ATOM    356  HA  ARG A  21      10.294 -11.804  24.344  1.00  7.190          H  
ATOM    357 1HB  ARG A  21      10.673  -9.491  23.296  1.00 10.100          H  
ATOM    358 2HB  ARG A  21      10.438  -8.827  24.900  1.00 10.100          H  
ATOM    359 1HG  ARG A  21      12.319 -10.229  25.731  1.00 10.100          H  
ATOM    360 2HG  ARG A  21      12.586 -10.667  24.032  1.00 10.100          H  
ATOM    361 1HD  ARG A  21      12.876  -8.381  23.433  1.00 10.100          H  
ATOM    362 2HD  ARG A  21      12.795  -7.947  25.155  1.00 10.100          H  
ATOM    363  HE  ARG A  21      14.920  -9.369  23.722  1.00 10.100          H  
ATOM    364 1HH1 ARG A  21      13.670  -8.493  26.945  1.00 10.100          H  
ATOM    365 2HH1 ARG A  21      15.192  -8.790  27.749  1.00 10.100          H  
ATOM    366 1HH2 ARG A  21      16.895  -9.790  24.801  1.00 10.100          H  
ATOM    367 2HH2 ARG A  21      17.006  -9.509  26.542  1.00 10.100          H  
ATOM    368  N   GLN A  22       8.860 -10.151  26.815  1.00  5.940          N  
ATOM    369  CA  GLN A  22       8.642 -10.096  28.260  1.00  6.170          C  
ATOM    370  C   GLN A  22       8.203 -11.452  28.857  1.00  6.560          C  
ATOM    371  O   GLN A  22       8.269 -11.641  30.073  1.00  6.850          O  
ATOM    372  CB  GLN A  22       7.606  -9.020  28.604  1.00  8.550          C  
ATOM    373  CG  GLN A  22       8.085  -7.590  28.355  1.00  8.550          C  
ATOM    374  CD  GLN A  22       7.016  -6.541  28.644  1.00  8.550          C  
ATOM    375  OE1 GLN A  22       5.822  -6.845  28.740  1.00  8.550          O  
ATOM    376  NE2 GLN A  22       7.445  -5.294  28.782  1.00  8.550          N  
ATOM    377  H   GLN A  22       8.363  -9.502  26.193  1.00  7.130          H  
ATOM    378  HA  GLN A  22       9.584  -9.817  28.729  1.00  7.400          H  
ATOM    379 1HB  GLN A  22       6.709  -9.184  28.016  1.00 10.260          H  
ATOM    380 2HB  GLN A  22       7.326  -9.106  29.652  1.00 10.260          H  
ATOM    381 1HG  GLN A  22       8.940  -7.392  28.996  1.00 10.260          H  
ATOM    382 2HG  GLN A  22       8.374  -7.497  27.313  1.00 10.260          H  
ATOM    383 1HE2 GLN A  22       6.793  -4.558  28.972  1.00 10.260          H  
ATOM    384 2HE2 GLN A  22       8.420  -5.085  28.695  1.00 10.260          H  
ATOM    385  N   LYS A  23       7.709 -12.367  28.016  1.00  6.720          N  
ATOM    386  CA  LYS A  23       7.253 -13.694  28.417  1.00  7.220          C  
ATOM    387  C   LYS A  23       8.335 -14.787  28.278  1.00  7.320          C  
ATOM    388  O   LYS A  23       8.058 -15.966  28.523  1.00  7.640          O  
ATOM    389  CB  LYS A  23       6.026 -14.091  27.607  1.00  9.910          C  
ATOM    390  CG  LYS A  23       4.802 -13.178  27.744  1.00  9.910          C  
ATOM    391  CD  LYS A  23       4.196 -13.205  29.158  1.00  9.910          C  
ATOM    392  CE  LYS A  23       2.905 -12.392  29.222  1.00  9.910          C  
ATOM    393  NZ  LYS A  23       2.340 -12.338  30.608  1.00  9.910          N  
ATOM    394  H   LYS A  23       7.692 -12.158  27.019  1.00  8.060          H  
ATOM    395  HA  LYS A  23       6.984 -13.656  29.469  1.00  8.660          H  
ATOM    396 1HB  LYS A  23       6.289 -14.101  26.560  1.00 11.890          H  
ATOM    397 2HB  LYS A  23       5.740 -15.090  27.884  1.00 11.890          H  
ATOM    398 1HG  LYS A  23       5.101 -12.153  27.502  1.00 11.890          H  
ATOM    399 2HG  LYS A  23       4.051 -13.489  27.024  1.00 11.890          H  
ATOM    400 1HD  LYS A  23       3.980 -14.244  29.441  1.00 11.890          H  
ATOM    401 2HD  LYS A  23       4.898 -12.785  29.873  1.00 11.890          H  
ATOM    402 1HE  LYS A  23       3.105 -11.377  28.880  1.00 11.890          H  
ATOM    403 2HE  LYS A  23       2.167 -12.849  28.563  1.00 11.890          H  
ATOM    404 1HZ  LYS A  23       1.488 -11.796  30.602  1.00 11.890          H  
ATOM    405 2HZ  LYS A  23       2.138 -13.274  30.945  1.00 11.890          H  
ATOM    406 3HZ  LYS A  23       3.009 -11.906  31.227  1.00 11.890          H  
ATOM    407  N   MET A  24       9.553 -14.405  27.876  1.00  7.110          N  
ATOM    408  CA  MET A  24      10.678 -15.340  27.740  1.00  7.230          C  
ATOM    409  C   MET A  24      11.104 -15.897  29.088  1.00  7.190          C  
ATOM    410  O   MET A  24      11.012 -15.211  30.111  1.00  7.220          O  
ATOM    411  CB  MET A  24      11.877 -14.655  27.078  1.00 10.070          C  
ATOM    412  CG  MET A  24      11.722 -14.365  25.602  1.00 10.070          C  
ATOM    413  SD  MET A  24      13.033 -13.300  24.934  1.00 10.070          S  
ATOM    414  CE  MET A  24      14.531 -14.199  24.999  1.00 10.070          C  
ATOM    415  H   MET A  24       9.719 -13.416  27.666  1.00  8.530          H  
ATOM    416  HA  MET A  24      10.361 -16.179  27.124  1.00  8.680          H  
ATOM    417 1HB  MET A  24      12.047 -13.699  27.571  1.00 12.090          H  
ATOM    418 2HB  MET A  24      12.761 -15.259  27.233  1.00 12.090          H  
ATOM    419 1HG  MET A  24      11.723 -15.306  25.052  1.00 12.090          H  
ATOM    420 2HG  MET A  24      10.767 -13.880  25.445  1.00 12.090          H  
ATOM    421 1HE  MET A  24      15.342 -13.582  24.618  1.00 12.090          H  
ATOM    422 2HE  MET A  24      14.733 -14.460  26.017  1.00 12.090          H  
ATOM    423 3HE  MET A  24      14.443 -15.090  24.393  1.00 12.090          H  
ATOM    424  N   SER A  25      11.606 -17.131  29.081  1.00  7.280          N  
ATOM    425  CA  SER A  25      12.121 -17.761  30.293  1.00  7.320          C  
ATOM    426  C   SER A  25      13.444 -17.135  30.690  1.00  7.180          C  
ATOM    427  O   SER A  25      14.055 -16.401  29.905  1.00  6.630          O  
ATOM    428  CB  SER A  25      12.334 -19.248  30.089  1.00 10.230          C  
ATOM    429  OG  SER A  25      13.410 -19.501  29.216  1.00 10.230          O  
ATOM    430  H   SER A  25      11.629 -17.649  28.197  1.00  8.740          H  
ATOM    431  HA  SER A  25      11.403 -17.608  31.100  1.00  8.780          H  
ATOM    432 1HB  SER A  25      12.530 -19.724  31.050  1.00 12.280          H  
ATOM    433 2HB  SER A  25      11.427 -19.689  29.683  1.00 12.280          H  
ATOM    434  HG  SER A  25      13.467 -20.467  29.155  1.00 12.280          H  
ATOM    435  N   ALA A  26      13.896 -17.407  31.916  1.00  7.760          N  
ATOM    436  CA  ALA A  26      15.170 -16.873  32.384  1.00  7.830          C  
ATOM    437  C   ALA A  26      16.333 -17.329  31.522  1.00  7.630          C  
ATOM    438  O   ALA A  26      17.268 -16.562  31.279  1.00  7.290          O  
ATOM    439  CB  ALA A  26      15.414 -17.285  33.817  1.00 10.930          C  
ATOM    440  H   ALA A  26      13.358 -18.016  32.521  1.00  9.310          H  
ATOM    441  HA  ALA A  26      15.119 -15.787  32.321  1.00  9.400          H  
ATOM    442 1HB  ALA A  26      16.352 -16.858  34.164  1.00 13.120          H  
ATOM    443 2HB  ALA A  26      14.599 -16.931  34.444  1.00 13.120          H  
ATOM    444 3HB  ALA A  26      15.469 -18.377  33.871  1.00 13.120          H  
ATOM    445  N   GLU A  27      16.275 -18.578  31.066  1.00  7.940          N  
ATOM    446  CA  GLU A  27      17.330 -19.141  30.249  1.00  7.900          C  
ATOM    447  C   GLU A  27      17.356 -18.460  28.891  1.00  7.100          C  
ATOM    448  O   GLU A  27      18.429 -18.101  28.390  1.00  6.800          O  
ATOM    449  CB  GLU A  27      17.109 -20.646  30.120  1.00 11.080          C  
ATOM    450  CG  GLU A  27      17.259 -21.400  31.455  1.00 11.080          C  
ATOM    451  CD  GLU A  27      16.043 -21.243  32.353  1.00 11.080          C  
ATOM    452  OE1 GLU A  27      15.031 -20.777  31.863  1.00 11.080          O  
ATOM    453  OE2 GLU A  27      16.126 -21.566  33.509  1.00 11.080          O  
ATOM    454  H   GLU A  27      15.482 -19.169  31.328  1.00  9.530          H  
ATOM    455  HA  GLU A  27      18.285 -18.965  30.742  1.00  9.480          H  
ATOM    456 1HB  GLU A  27      16.112 -20.836  29.725  1.00 13.290          H  
ATOM    457 2HB  GLU A  27      17.827 -21.060  29.413  1.00 13.290          H  
ATOM    458 1HG  GLU A  27      17.417 -22.459  31.251  1.00 13.290          H  
ATOM    459 2HG  GLU A  27      18.138 -21.022  31.975  1.00 13.290          H  
ATOM    460  N   GLN A  28      16.174 -18.244  28.305  1.00  6.820          N  
ATOM    461  CA  GLN A  28      16.103 -17.568  27.021  1.00  6.210          C  
ATOM    462  C   GLN A  28      16.605 -16.136  27.132  1.00  5.660          C  
ATOM    463  O   GLN A  28      17.333 -15.656  26.252  1.00  5.240          O  
ATOM    464  CB  GLN A  28      14.672 -17.542  26.499  1.00  8.940          C  
ATOM    465  CG  GLN A  28      14.102 -18.836  26.039  1.00  8.940          C  
ATOM    466  CD  GLN A  28      12.634 -18.676  25.649  1.00  8.940          C  
ATOM    467  OE1 GLN A  28      11.762 -18.248  26.439  1.00  8.940          O  
ATOM    468  NE2 GLN A  28      12.346 -18.992  24.398  1.00  8.940          N  
ATOM    469  H   GLN A  28      15.324 -18.592  28.753  1.00  8.180          H  
ATOM    470  HA  GLN A  28      16.735 -18.099  26.311  1.00  7.450          H  
ATOM    471 1HB  GLN A  28      14.024 -17.157  27.279  1.00 10.730          H  
ATOM    472 2HB  GLN A  28      14.614 -16.886  25.668  1.00 10.730          H  
ATOM    473 1HG  GLN A  28      14.655 -19.162  25.157  1.00 10.730          H  
ATOM    474 2HG  GLN A  28      14.186 -19.577  26.824  1.00 10.730          H  
ATOM    475 1HE2 GLN A  28      11.403 -18.897  24.058  1.00 10.730          H  
ATOM    476 2HE2 GLN A  28      13.062 -19.321  23.771  1.00 10.730          H  
ATOM    477  N   ARG A  29      16.235 -15.444  28.221  1.00  5.790          N  
ATOM    478  CA  ARG A  29      16.693 -14.081  28.380  1.00  5.580          C  
ATOM    479  C   ARG A  29      18.194 -14.044  28.522  1.00  5.580          C  
ATOM    480  O   ARG A  29      18.838 -13.210  27.892  1.00  5.200          O  
ATOM    481  CB  ARG A  29      16.078 -13.389  29.584  1.00  7.900          C  
ATOM    482  CG  ARG A  29      14.611 -13.023  29.464  1.00  7.900          C  
ATOM    483  CD  ARG A  29      14.199 -12.066  30.544  1.00  7.900          C  
ATOM    484  NE  ARG A  29      14.340 -12.635  31.900  1.00  7.900          N  
ATOM    485  CZ  ARG A  29      13.403 -13.368  32.543  1.00  7.900          C  
ATOM    486  NH1 ARG A  29      12.261 -13.631  31.954  1.00  7.900          N  
ATOM    487  NH2 ARG A  29      13.642 -13.819  33.769  1.00  7.900          N  
ATOM    488  H   ARG A  29      15.609 -15.864  28.915  1.00  6.950          H  
ATOM    489  HA  ARG A  29      16.417 -13.517  27.491  1.00  6.700          H  
ATOM    490 1HB  ARG A  29      16.174 -14.047  30.449  1.00  9.480          H  
ATOM    491 2HB  ARG A  29      16.636 -12.480  29.801  1.00  9.480          H  
ATOM    492 1HG  ARG A  29      14.431 -12.552  28.496  1.00  9.480          H  
ATOM    493 2HG  ARG A  29      14.000 -13.919  29.543  1.00  9.480          H  
ATOM    494 1HD  ARG A  29      14.830 -11.179  30.486  1.00  9.480          H  
ATOM    495 2HD  ARG A  29      13.163 -11.769  30.392  1.00  9.480          H  
ATOM    496  HE  ARG A  29      15.205 -12.450  32.392  1.00  9.480          H  
ATOM    497 1HH1 ARG A  29      12.079 -13.277  31.022  1.00  9.480          H  
ATOM    498 2HH1 ARG A  29      11.552 -14.186  32.409  1.00  9.480          H  
ATOM    499 1HH2 ARG A  29      14.522 -13.612  34.223  1.00  9.480          H  
ATOM    500 2HH2 ARG A  29      12.941 -14.364  34.250  1.00  9.480          H  
ATOM    501  N   ALA A  30      18.768 -14.957  29.319  1.00  6.110          N  
ATOM    502  CA  ALA A  30      20.205 -14.962  29.513  1.00  6.290          C  
ATOM    503  C   ALA A  30      20.935 -15.171  28.200  1.00  5.780          C  
ATOM    504  O   ALA A  30      21.952 -14.515  27.946  1.00  5.540          O  
ATOM    505  CB  ALA A  30      20.588 -16.051  30.492  1.00  8.730          C  
ATOM    506  H   ALA A  30      18.193 -15.625  29.845  1.00  7.330          H  
ATOM    507  HA  ALA A  30      20.496 -13.994  29.917  1.00  7.550          H  
ATOM    508 1HB  ALA A  30      21.662 -16.038  30.653  1.00 10.480          H  
ATOM    509 2HB  ALA A  30      20.071 -15.883  31.437  1.00 10.480          H  
ATOM    510 3HB  ALA A  30      20.289 -17.018  30.086  1.00 10.480          H  
ATOM    511  N   SER A  31      20.412 -16.066  27.354  1.00  5.710          N  
ATOM    512  CA  SER A  31      21.020 -16.343  26.063  1.00  5.430          C  
ATOM    513  C   SER A  31      21.015 -15.105  25.184  1.00  4.670          C  
ATOM    514  O   SER A  31      22.033 -14.752  24.572  1.00  4.360          O  
ATOM    515  CB  SER A  31      20.276 -17.460  25.364  1.00  7.710          C  
ATOM    516  OG  SER A  31      20.855 -17.749  24.119  1.00  7.710          O  
ATOM    517  H   SER A  31      19.597 -16.617  27.646  1.00  6.850          H  
ATOM    518  HA  SER A  31      22.052 -16.649  26.226  1.00  6.520          H  
ATOM    519 1HB  SER A  31      20.279 -18.349  25.993  1.00  9.260          H  
ATOM    520 2HB  SER A  31      19.235 -17.167  25.223  1.00  9.260          H  
ATOM    521  HG  SER A  31      20.286 -18.409  23.717  1.00  9.260          H  
ATOM    522  N   ASP A  32      19.865 -14.425  25.114  1.00  4.470          N  
ATOM    523  CA  ASP A  32      19.760 -13.255  24.262  1.00  4.030          C  
ATOM    524  C   ASP A  32      20.609 -12.106  24.794  1.00  3.890          C  
ATOM    525  O   ASP A  32      21.251 -11.391  24.021  1.00  3.600          O  
ATOM    526  CB  ASP A  32      18.312 -12.792  24.152  1.00  5.820          C  
ATOM    527  CG  ASP A  32      18.112 -11.816  22.994  1.00  5.820          C  
ATOM    528  OD1 ASP A  32      18.256 -12.260  21.853  1.00  5.820          O  
ATOM    529  OD2 ASP A  32      17.836 -10.650  23.216  1.00  5.820          O  
ATOM    530  H   ASP A  32      19.039 -14.771  25.618  1.00  5.360          H  
ATOM    531  HA  ASP A  32      20.120 -13.522  23.270  1.00  4.840          H  
ATOM    532 1HB  ASP A  32      17.669 -13.660  24.029  1.00  6.980          H  
ATOM    533 2HB  ASP A  32      18.018 -12.308  25.089  1.00  6.980          H  
ATOM    534  N   LEU A  33      20.619 -11.914  26.110  1.00  4.350          N  
ATOM    535  CA  LEU A  33      21.385 -10.832  26.683  1.00  4.620          C  
ATOM    536  C   LEU A  33      22.873 -11.045  26.470  1.00  4.430          C  
ATOM    537  O   LEU A  33      23.578 -10.085  26.147  1.00  4.320          O  
ATOM    538  CB  LEU A  33      21.048 -10.701  28.165  1.00  6.360          C  
ATOM    539  CG  LEU A  33      19.604 -10.197  28.498  1.00  6.360          C  
ATOM    540  CD1 LEU A  33      19.361 -10.379  29.988  1.00  6.360          C  
ATOM    541  CD2 LEU A  33      19.437  -8.718  28.094  1.00  6.360          C  
ATOM    542  H   LEU A  33      20.061 -12.513  26.721  1.00  5.220          H  
ATOM    543  HA  LEU A  33      21.114  -9.918  26.170  1.00  5.540          H  
ATOM    544 1HB  LEU A  33      21.173 -11.683  28.626  1.00  7.630          H  
ATOM    545 2HB  LEU A  33      21.751 -10.016  28.615  1.00  7.630          H  
ATOM    546  HG  LEU A  33      18.876 -10.791  27.958  1.00  7.630          H  
ATOM    547 1HD1 LEU A  33      18.351 -10.050  30.232  1.00  7.630          H  
ATOM    548 2HD1 LEU A  33      19.468 -11.434  30.244  1.00  7.630          H  
ATOM    549 3HD1 LEU A  33      20.081  -9.791  30.553  1.00  7.630          H  
ATOM    550 1HD2 LEU A  33      18.430  -8.391  28.345  1.00  7.630          H  
ATOM    551 2HD2 LEU A  33      20.160  -8.109  28.638  1.00  7.630          H  
ATOM    552 3HD2 LEU A  33      19.591  -8.590  27.029  1.00  7.630          H  
ATOM    553  N   GLU A  34      23.357 -12.292  26.592  1.00  4.540          N  
ATOM    554  CA  GLU A  34      24.770 -12.554  26.359  1.00  4.520          C  
ATOM    555  C   GLU A  34      25.090 -12.327  24.889  1.00  3.770          C  
ATOM    556  O   GLU A  34      26.142 -11.772  24.567  1.00  3.600          O  
ATOM    557  CB  GLU A  34      25.153 -13.967  26.804  1.00  6.340          C  
ATOM    558  CG  GLU A  34      26.644 -14.338  26.622  1.00  6.340          C  
ATOM    559  CD  GLU A  34      27.643 -13.498  27.433  1.00  6.340          C  
ATOM    560  OE1 GLU A  34      27.245 -12.800  28.356  1.00  6.340          O  
ATOM    561  OE2 GLU A  34      28.825 -13.601  27.142  1.00  6.340          O  
ATOM    562  H   GLU A  34      22.752 -13.060  26.900  1.00  5.450          H  
ATOM    563  HA  GLU A  34      25.353 -11.849  26.943  1.00  5.420          H  
ATOM    564 1HB  GLU A  34      24.897 -14.095  27.854  1.00  7.600          H  
ATOM    565 2HB  GLU A  34      24.556 -14.689  26.240  1.00  7.600          H  
ATOM    566 1HG  GLU A  34      26.772 -15.383  26.894  1.00  7.600          H  
ATOM    567 2HG  GLU A  34      26.882 -14.245  25.567  1.00  7.600          H  
ATOM    568  N   ARG A  35      24.184 -12.728  23.987  1.00  3.460          N  
ATOM    569  CA  ARG A  35      24.389 -12.503  22.566  1.00  3.040          C  
ATOM    570  C   ARG A  35      24.603 -11.016  22.308  1.00  2.810          C  
ATOM    571  O   ARG A  35      25.569 -10.623  21.639  1.00  2.640          O  
ATOM    572  CB  ARG A  35      23.175 -12.985  21.778  1.00  4.420          C  
ATOM    573  CG  ARG A  35      23.234 -12.841  20.268  1.00  4.420          C  
ATOM    574  CD  ARG A  35      21.918 -13.241  19.633  1.00  4.420          C  
ATOM    575  NE  ARG A  35      20.786 -12.328  19.978  1.00  4.420          N  
ATOM    576  CZ  ARG A  35      20.540 -11.126  19.412  1.00  4.420          C  
ATOM    577  NH1 ARG A  35      21.330 -10.633  18.476  1.00  4.420          N  
ATOM    578  NH2 ARG A  35      19.472 -10.461  19.814  1.00  4.420          N  
ATOM    579  H   ARG A  35      23.346 -13.238  24.290  1.00  4.150          H  
ATOM    580  HA  ARG A  35      25.272 -13.054  22.247  1.00  3.650          H  
ATOM    581 1HB  ARG A  35      22.988 -14.032  22.011  1.00  5.310          H  
ATOM    582 2HB  ARG A  35      22.305 -12.435  22.098  1.00  5.310          H  
ATOM    583 1HG  ARG A  35      23.451 -11.805  20.007  1.00  5.310          H  
ATOM    584 2HG  ARG A  35      24.019 -13.484  19.872  1.00  5.310          H  
ATOM    585 1HD  ARG A  35      22.025 -13.266  18.550  1.00  5.310          H  
ATOM    586 2HD  ARG A  35      21.655 -14.240  19.985  1.00  5.310          H  
ATOM    587  HE  ARG A  35      20.097 -12.622  20.698  1.00  5.310          H  
ATOM    588 1HH1 ARG A  35      22.134 -11.160  18.169  1.00  5.310          H  
ATOM    589 2HH1 ARG A  35      21.124  -9.735  18.063  1.00  5.310          H  
ATOM    590 1HH2 ARG A  35      18.865 -10.897  20.538  1.00  5.310          H  
ATOM    591 2HH2 ARG A  35      19.239  -9.565  19.424  1.00  5.310          H  
ATOM    592  N   ARG A  36      23.706 -10.184  22.858  1.00  3.090          N  
ATOM    593  CA  ARG A  36      23.803  -8.748  22.672  1.00  3.450          C  
ATOM    594  C   ARG A  36      25.090  -8.192  23.271  1.00  3.630          C  
ATOM    595  O   ARG A  36      25.759  -7.383  22.624  1.00  3.760          O  
ATOM    596  CB  ARG A  36      22.596  -8.059  23.286  1.00  4.690          C  
ATOM    597  CG  ARG A  36      21.294  -8.316  22.530  1.00  4.690          C  
ATOM    598  CD  ARG A  36      20.100  -7.751  23.211  1.00  4.690          C  
ATOM    599  NE  ARG A  36      20.087  -6.279  23.199  1.00  4.690          N  
ATOM    600  CZ  ARG A  36      19.179  -5.503  23.837  1.00  4.690          C  
ATOM    601  NH1 ARG A  36      18.208  -6.046  24.541  1.00  4.690          N  
ATOM    602  NH2 ARG A  36      19.267  -4.185  23.747  1.00  4.690          N  
ATOM    603  H   ARG A  36      22.922 -10.578  23.392  1.00  3.710          H  
ATOM    604  HA  ARG A  36      23.804  -8.544  21.604  1.00  4.140          H  
ATOM    605 1HB  ARG A  36      22.458  -8.418  24.307  1.00  5.620          H  
ATOM    606 2HB  ARG A  36      22.767  -6.986  23.333  1.00  5.620          H  
ATOM    607 1HG  ARG A  36      21.358  -7.872  21.540  1.00  5.620          H  
ATOM    608 2HG  ARG A  36      21.140  -9.392  22.426  1.00  5.620          H  
ATOM    609 1HD  ARG A  36      19.200  -8.113  22.705  1.00  5.620          H  
ATOM    610 2HD  ARG A  36      20.092  -8.094  24.247  1.00  5.620          H  
ATOM    611  HE  ARG A  36      20.813  -5.804  22.674  1.00  5.620          H  
ATOM    612 1HH1 ARG A  36      18.135  -7.048  24.619  1.00  5.620          H  
ATOM    613 2HH1 ARG A  36      17.533  -5.456  25.009  1.00  5.620          H  
ATOM    614 1HH2 ARG A  36      20.007  -3.762  23.204  1.00  5.620          H  
ATOM    615 2HH2 ARG A  36      18.593  -3.597  24.218  1.00  5.620          H  
ATOM    616  N   ARG A  37      25.462  -8.645  24.478  1.00  3.860          N  
ATOM    617  CA  ARG A  37      26.686  -8.174  25.113  1.00  4.290          C  
ATOM    618  C   ARG A  37      27.916  -8.494  24.285  1.00  3.770          C  
ATOM    619  O   ARG A  37      28.817  -7.664  24.174  1.00  3.980          O  
ATOM    620  CB  ARG A  37      26.861  -8.766  26.505  1.00  5.830          C  
ATOM    621  CG  ARG A  37      25.978  -8.174  27.605  1.00  5.830          C  
ATOM    622  CD  ARG A  37      26.431  -8.638  28.957  1.00  5.830          C  
ATOM    623  NE  ARG A  37      26.118 -10.064  29.189  1.00  5.830          N  
ATOM    624  CZ  ARG A  37      24.985 -10.535  29.761  1.00  5.830          C  
ATOM    625  NH1 ARG A  37      24.045  -9.720  30.212  1.00  5.830          N  
ATOM    626  NH2 ARG A  37      24.845 -11.838  29.864  1.00  5.830          N  
ATOM    627  H   ARG A  37      24.857  -9.301  24.980  1.00  4.630          H  
ATOM    628  HA  ARG A  37      26.615  -7.092  25.218  1.00  5.150          H  
ATOM    629 1HB  ARG A  37      26.653  -9.833  26.461  1.00  7.000          H  
ATOM    630 2HB  ARG A  37      27.898  -8.652  26.812  1.00  7.000          H  
ATOM    631 1HG  ARG A  37      26.038  -7.085  27.570  1.00  7.000          H  
ATOM    632 2HG  ARG A  37      24.949  -8.483  27.460  1.00  7.000          H  
ATOM    633 1HD  ARG A  37      27.512  -8.519  29.027  1.00  7.000          H  
ATOM    634 2HD  ARG A  37      25.961  -8.042  29.732  1.00  7.000          H  
ATOM    635  HE  ARG A  37      26.793 -10.783  28.870  1.00  7.000          H  
ATOM    636 1HH1 ARG A  37      24.154  -8.723  30.131  1.00  7.000          H  
ATOM    637 2HH1 ARG A  37      23.218 -10.097  30.652  1.00  7.000          H  
ATOM    638 1HH2 ARG A  37      25.595 -12.439  29.481  1.00  7.000          H  
ATOM    639 2HH2 ARG A  37      24.023 -12.240  30.281  1.00  7.000          H  
ATOM    640  N   ARG A  38      27.968  -9.687  23.691  1.00  3.210          N  
ATOM    641  CA  ARG A  38      29.102 -10.031  22.854  1.00  2.870          C  
ATOM    642  C   ARG A  38      29.152  -9.145  21.606  1.00  2.590          C  
ATOM    643  O   ARG A  38      30.200  -8.579  21.278  1.00  2.650          O  
ATOM    644  CB  ARG A  38      29.037 -11.493  22.455  1.00  4.150          C  
ATOM    645  CG  ARG A  38      29.293 -12.460  23.603  1.00  4.150          C  
ATOM    646  CD  ARG A  38      29.153 -13.871  23.190  1.00  4.150          C  
ATOM    647  NE  ARG A  38      29.335 -14.788  24.318  1.00  4.150          N  
ATOM    648  CZ  ARG A  38      29.353 -16.138  24.231  1.00  4.150          C  
ATOM    649  NH1 ARG A  38      29.225 -16.741  23.059  1.00  4.150          N  
ATOM    650  NH2 ARG A  38      29.501 -16.860  25.331  1.00  4.150          N  
ATOM    651  H   ARG A  38      27.226 -10.372  23.873  1.00  3.850          H  
ATOM    652  HA  ARG A  38      30.012  -9.872  23.430  1.00  3.440          H  
ATOM    653 1HB  ARG A  38      28.043 -11.711  22.059  1.00  4.980          H  
ATOM    654 2HB  ARG A  38      29.761 -11.695  21.669  1.00  4.980          H  
ATOM    655 1HG  ARG A  38      30.306 -12.317  23.973  1.00  4.980          H  
ATOM    656 2HG  ARG A  38      28.592 -12.272  24.414  1.00  4.980          H  
ATOM    657 1HD  ARG A  38      28.151 -14.022  22.785  1.00  4.980          H  
ATOM    658 2HD  ARG A  38      29.899 -14.100  22.433  1.00  4.980          H  
ATOM    659  HE  ARG A  38      29.410 -14.371  25.267  1.00  4.980          H  
ATOM    660 1HH1 ARG A  38      29.112 -16.199  22.217  1.00  4.980          H  
ATOM    661 2HH1 ARG A  38      29.240 -17.750  23.004  1.00  4.980          H  
ATOM    662 1HH2 ARG A  38      29.605 -16.400  26.233  1.00  4.980          H  
ATOM    663 2HH2 ARG A  38      29.516 -17.866  25.280  1.00  4.980          H  
ATOM    664  N   LEU A  39      28.007  -8.899  20.960  1.00  2.620          N  
ATOM    665  CA  LEU A  39      28.019  -8.062  19.759  1.00  2.950          C  
ATOM    666  C   LEU A  39      28.531  -6.667  20.094  1.00  3.530          C  
ATOM    667  O   LEU A  39      29.362  -6.105  19.381  1.00  3.780          O  
ATOM    668  CB  LEU A  39      26.603  -7.935  19.175  1.00  4.000          C  
ATOM    669  CG  LEU A  39      25.973  -9.203  18.544  1.00  4.000          C  
ATOM    670  CD1 LEU A  39      24.504  -8.921  18.251  1.00  4.000          C  
ATOM    671  CD2 LEU A  39      26.709  -9.581  17.254  1.00  4.000          C  
ATOM    672  H   LEU A  39      27.140  -9.360  21.264  1.00  3.140          H  
ATOM    673  HA  LEU A  39      28.691  -8.503  19.031  1.00  3.540          H  
ATOM    674 1HB  LEU A  39      25.940  -7.610  19.977  1.00  4.800          H  
ATOM    675 2HB  LEU A  39      26.619  -7.156  18.411  1.00  4.800          H  
ATOM    676  HG  LEU A  39      26.030 -10.030  19.247  1.00  4.800          H  
ATOM    677 1HD1 LEU A  39      24.052  -9.809  17.820  1.00  4.800          H  
ATOM    678 2HD1 LEU A  39      23.991  -8.668  19.176  1.00  4.800          H  
ATOM    679 3HD1 LEU A  39      24.422  -8.095  17.554  1.00  4.800          H  
ATOM    680 1HD2 LEU A  39      26.245 -10.467  16.825  1.00  4.800          H  
ATOM    681 2HD2 LEU A  39      26.652  -8.766  16.544  1.00  4.800          H  
ATOM    682 3HD2 LEU A  39      27.748  -9.798  17.468  1.00  4.800          H  
ATOM    683  N   GLN A  40      28.149  -6.157  21.261  1.00  3.960          N  
ATOM    684  CA  GLN A  40      28.560  -4.833  21.726  1.00  4.830          C  
ATOM    685  C   GLN A  40      30.080  -4.677  21.901  1.00  4.940          C  
ATOM    686  O   GLN A  40      30.568  -3.552  22.040  1.00  5.540          O  
ATOM    687  CB  GLN A  40      27.858  -4.515  23.049  1.00  6.410          C  
ATOM    688  CG  GLN A  40      26.359  -4.277  22.926  1.00  6.410          C  
ATOM    689  CD  GLN A  40      25.672  -4.223  24.280  1.00  6.410          C  
ATOM    690  OE1 GLN A  40      26.333  -4.286  25.322  1.00  6.410          O  
ATOM    691  NE2 GLN A  40      24.350  -4.129  24.277  1.00  6.410          N  
ATOM    692  H   GLN A  40      27.466  -6.682  21.820  1.00  4.750          H  
ATOM    693  HA  GLN A  40      28.237  -4.106  20.983  1.00  5.800          H  
ATOM    694 1HB  GLN A  40      28.008  -5.338  23.738  1.00  7.700          H  
ATOM    695 2HB  GLN A  40      28.308  -3.631  23.495  1.00  7.700          H  
ATOM    696 1HG  GLN A  40      26.215  -3.311  22.447  1.00  7.700          H  
ATOM    697 2HG  GLN A  40      25.907  -5.042  22.323  1.00  7.700          H  
ATOM    698 1HE2 GLN A  40      23.850  -4.098  25.143  1.00  7.700          H  
ATOM    699 2HE2 GLN A  40      23.848  -4.103  23.413  1.00  7.700          H  
ATOM    700  N   GLN A  41      30.816  -5.789  21.996  1.00  4.540          N  
ATOM    701  CA  GLN A  41      32.258  -5.749  22.174  1.00  4.850          C  
ATOM    702  C   GLN A  41      33.029  -6.223  20.937  1.00  4.220          C  
ATOM    703  O   GLN A  41      34.101  -5.694  20.633  1.00  4.560          O  
ATOM    704  CB  GLN A  41      32.647  -6.608  23.377  1.00  6.670          C  
ATOM    705  CG  GLN A  41      32.051  -6.127  24.684  1.00  6.670          C  
ATOM    706  CD  GLN A  41      32.555  -4.755  25.048  1.00  6.670          C  
ATOM    707  OE1 GLN A  41      33.766  -4.539  25.132  1.00  6.670          O  
ATOM    708  NE2 GLN A  41      31.646  -3.818  25.256  1.00  6.670          N  
ATOM    709  H   GLN A  41      30.371  -6.694  21.851  1.00  5.450          H  
ATOM    710  HA  GLN A  41      32.552  -4.719  22.366  1.00  5.820          H  
ATOM    711 1HB  GLN A  41      32.299  -7.630  23.209  1.00  8.000          H  
ATOM    712 2HB  GLN A  41      33.730  -6.638  23.473  1.00  8.000          H  
ATOM    713 1HG  GLN A  41      30.964  -6.081  24.582  1.00  8.000          H  
ATOM    714 2HG  GLN A  41      32.323  -6.819  25.477  1.00  8.000          H  
ATOM    715 1HE2 GLN A  41      31.929  -2.888  25.489  1.00  8.000          H  
ATOM    716 2HE2 GLN A  41      30.672  -4.035  25.169  1.00  8.000          H  
ATOM    717  N   ASN A  42      32.489  -7.211  20.217  1.00  3.420          N  
ATOM    718  CA  ASN A  42      33.197  -7.793  19.080  1.00  2.890          C  
ATOM    719  C   ASN A  42      32.818  -7.239  17.704  1.00  2.450          C  
ATOM    720  O   ASN A  42      33.579  -7.403  16.748  1.00  2.410          O  
ATOM    721  CB  ASN A  42      33.007  -9.298  19.077  1.00  4.260          C  
ATOM    722  CG  ASN A  42      33.669  -9.979  20.245  1.00  4.260          C  
ATOM    723  OD1 ASN A  42      34.724  -9.558  20.739  1.00  4.260          O  
ATOM    724  ND2 ASN A  42      33.060 -11.044  20.701  1.00  4.260          N  
ATOM    725  H   ASN A  42      31.602  -7.621  20.512  1.00  4.100          H  
ATOM    726  HA  ASN A  42      34.259  -7.588  19.214  1.00  3.470          H  
ATOM    727 1HB  ASN A  42      31.938  -9.520  19.105  1.00  5.110          H  
ATOM    728 2HB  ASN A  42      33.404  -9.713  18.152  1.00  5.110          H  
ATOM    729 1HD2 ASN A  42      33.448 -11.547  21.474  1.00  5.110          H  
ATOM    730 2HD2 ASN A  42      32.212 -11.359  20.276  1.00  5.110          H  
ATOM    731  N   VAL A  43      31.650  -6.609  17.570  1.00  2.230          N  
ATOM    732  CA  VAL A  43      31.213  -6.151  16.260  1.00  1.910          C  
ATOM    733  C   VAL A  43      30.998  -4.633  16.279  1.00  1.900          C  
ATOM    734  O   VAL A  43      30.214  -4.126  17.079  1.00  2.160          O  
ATOM    735  CB  VAL A  43      29.901  -6.887  15.890  1.00  2.800          C  
ATOM    736  CG1 VAL A  43      29.421  -6.461  14.541  1.00  2.800          C  
ATOM    737  CG2 VAL A  43      30.122  -8.389  15.932  1.00  2.800          C  
ATOM    738  H   VAL A  43      31.028  -6.458  18.367  1.00  2.680          H  
ATOM    739  HA  VAL A  43      31.980  -6.383  15.519  1.00  2.290          H  
ATOM    740  HB  VAL A  43      29.126  -6.610  16.614  1.00  3.360          H  
ATOM    741 1HG1 VAL A  43      28.488  -6.966  14.305  1.00  3.360          H  
ATOM    742 2HG1 VAL A  43      29.269  -5.398  14.540  1.00  3.360          H  
ATOM    743 3HG1 VAL A  43      30.169  -6.720  13.802  1.00  3.360          H  
ATOM    744 1HG2 VAL A  43      29.198  -8.898  15.681  1.00  3.360          H  
ATOM    745 2HG2 VAL A  43      30.893  -8.658  15.212  1.00  3.360          H  
ATOM    746 3HG2 VAL A  43      30.436  -8.691  16.927  1.00  3.360          H  
ATOM    747  N   SER A  44      31.672  -3.907  15.389  1.00  1.860          N  
ATOM    748  CA  SER A  44      31.525  -2.450  15.370  1.00  2.090          C  
ATOM    749  C   SER A  44      30.147  -2.084  14.864  1.00  2.100          C  
ATOM    750  O   SER A  44      29.469  -2.910  14.246  1.00  1.850          O  
ATOM    751  CB  SER A  44      32.562  -1.797  14.477  1.00  2.830          C  
ATOM    752  OG  SER A  44      32.321  -2.069  13.118  1.00  2.830          O  
ATOM    753  H   SER A  44      32.312  -4.376  14.739  1.00  2.230          H  
ATOM    754  HA  SER A  44      31.633  -2.065  16.386  1.00  2.510          H  
ATOM    755 1HB  SER A  44      32.548  -0.718  14.637  1.00  3.400          H  
ATOM    756 2HB  SER A  44      33.550  -2.158  14.749  1.00  3.400          H  
ATOM    757  HG  SER A  44      33.013  -1.589  12.637  1.00  3.400          H  
ATOM    758  N   GLU A  45      29.727  -0.839  15.071  1.00  2.480          N  
ATOM    759  CA  GLU A  45      28.420  -0.427  14.591  1.00  2.650          C  
ATOM    760  C   GLU A  45      28.292  -0.558  13.077  1.00  2.570          C  
ATOM    761  O   GLU A  45      27.237  -0.970  12.584  1.00  2.520          O  
ATOM    762  CB  GLU A  45      28.143   1.007  15.041  1.00  3.640          C  
ATOM    763  CG  GLU A  45      27.961   1.149  16.568  1.00  3.640          C  
ATOM    764  CD  GLU A  45      29.270   1.177  17.340  1.00  3.640          C  
ATOM    765  OE1 GLU A  45      30.310   1.139  16.714  1.00  3.640          O  
ATOM    766  OE2 GLU A  45      29.228   1.219  18.542  1.00  3.640          O  
ATOM    767  H   GLU A  45      30.304  -0.170  15.590  1.00  2.980          H  
ATOM    768  HA  GLU A  45      27.674  -1.076  15.048  1.00  3.180          H  
ATOM    769 1HB  GLU A  45      28.967   1.653  14.728  1.00  4.370          H  
ATOM    770 2HB  GLU A  45      27.238   1.372  14.555  1.00  4.370          H  
ATOM    771 1HG  GLU A  45      27.413   2.069  16.772  1.00  4.370          H  
ATOM    772 2HG  GLU A  45      27.358   0.315  16.924  1.00  4.370          H  
ATOM    773  N   GLU A  46      29.361  -0.263  12.335  1.00  2.670          N  
ATOM    774  CA  GLU A  46      29.293  -0.374  10.889  1.00  2.760          C  
ATOM    775  C   GLU A  46      29.134  -1.832  10.484  1.00  2.400          C  
ATOM    776  O   GLU A  46      28.338  -2.137   9.586  1.00  2.460          O  
ATOM    777  CB  GLU A  46      30.551   0.214  10.250  1.00  3.830          C  
ATOM    778  CG  GLU A  46      30.707   1.720  10.444  1.00  3.830          C  
ATOM    779  CD  GLU A  46      31.235   2.065  11.807  1.00  3.830          C  
ATOM    780  OE1 GLU A  46      31.615   1.150  12.511  1.00  3.830          O  
ATOM    781  OE2 GLU A  46      31.261   3.218  12.148  1.00  3.830          O  
ATOM    782  H   GLU A  46      30.215   0.085  12.782  1.00  3.200          H  
ATOM    783  HA  GLU A  46      28.422   0.178  10.537  1.00  3.310          H  
ATOM    784 1HB  GLU A  46      31.432  -0.281  10.661  1.00  4.590          H  
ATOM    785 2HB  GLU A  46      30.539   0.014   9.179  1.00  4.590          H  
ATOM    786 1HG  GLU A  46      31.387   2.111   9.688  1.00  4.590          H  
ATOM    787 2HG  GLU A  46      29.737   2.195  10.306  1.00  4.590          H  
ATOM    788  N   GLN A  47      29.890  -2.719  11.148  1.00  2.080          N  
ATOM    789  CA  GLN A  47      29.837  -4.147  10.876  1.00  1.820          C  
ATOM    790  C   GLN A  47      28.495  -4.750  11.241  1.00  1.590          C  
ATOM    791  O   GLN A  47      27.989  -5.613  10.523  1.00  1.550          O  
ATOM    792  CB  GLN A  47      30.916  -4.888  11.659  1.00  2.650          C  
ATOM    793  CG  GLN A  47      32.331  -4.657  11.213  1.00  2.650          C  
ATOM    794  CD  GLN A  47      33.347  -5.314  12.163  1.00  2.650          C  
ATOM    795  OE1 GLN A  47      33.283  -5.216  13.409  1.00  2.650          O  
ATOM    796  NE2 GLN A  47      34.309  -6.009  11.566  1.00  2.650          N  
ATOM    797  H   GLN A  47      30.548  -2.370  11.848  1.00  2.500          H  
ATOM    798  HA  GLN A  47      29.999  -4.300   9.810  1.00  2.180          H  
ATOM    799 1HB  GLN A  47      30.855  -4.589  12.701  1.00  3.180          H  
ATOM    800 2HB  GLN A  47      30.724  -5.956  11.610  1.00  3.180          H  
ATOM    801 1HG  GLN A  47      32.454  -5.104  10.228  1.00  3.180          H  
ATOM    802 2HG  GLN A  47      32.528  -3.594  11.158  1.00  3.180          H  
ATOM    803 1HE2 GLN A  47      35.009  -6.471  12.118  1.00  3.180          H  
ATOM    804 2HE2 GLN A  47      34.341  -6.076  10.567  1.00  3.180          H  
ATOM    805  N   LEU A  48      27.919  -4.312  12.359  1.00  1.590          N  
ATOM    806  CA  LEU A  48      26.660  -4.861  12.812  1.00  1.560          C  
ATOM    807  C   LEU A  48      25.547  -4.455  11.873  1.00  1.810          C  
ATOM    808  O   LEU A  48      24.693  -5.279  11.532  1.00  1.750          O  
ATOM    809  CB  LEU A  48      26.366  -4.418  14.252  1.00  2.200          C  
ATOM    810  CG  LEU A  48      25.086  -4.959  14.919  1.00  2.200          C  
ATOM    811  CD1 LEU A  48      25.088  -6.494  14.939  1.00  2.200          C  
ATOM    812  CD2 LEU A  48      25.053  -4.437  16.351  1.00  2.200          C  
ATOM    813  H   LEU A  48      28.406  -3.622  12.937  1.00  1.910          H  
ATOM    814  HA  LEU A  48      26.752  -5.941  12.789  1.00  1.870          H  
ATOM    815 1HB  LEU A  48      27.197  -4.680  14.884  1.00  2.640          H  
ATOM    816 2HB  LEU A  48      26.295  -3.328  14.248  1.00  2.640          H  
ATOM    817  HG  LEU A  48      24.209  -4.619  14.374  1.00  2.640          H  
ATOM    818 1HD1 LEU A  48      24.186  -6.846  15.434  1.00  2.640          H  
ATOM    819 2HD1 LEU A  48      25.105  -6.891  13.928  1.00  2.640          H  
ATOM    820 3HD1 LEU A  48      25.961  -6.838  15.482  1.00  2.640          H  
ATOM    821 1HD2 LEU A  48      24.166  -4.798  16.858  1.00  2.640          H  
ATOM    822 2HD2 LEU A  48      25.941  -4.789  16.887  1.00  2.640          H  
ATOM    823 3HD2 LEU A  48      25.047  -3.346  16.338  1.00  2.640          H  
ATOM    824  N   LEU A  49      25.529  -3.193  11.448  1.00  2.180          N  
ATOM    825  CA  LEU A  49      24.492  -2.772  10.535  1.00  2.540          C  
ATOM    826  C   LEU A  49      24.605  -3.496   9.196  1.00  2.490          C  
ATOM    827  O   LEU A  49      23.580  -3.905   8.643  1.00  2.630          O  
ATOM    828  CB  LEU A  49      24.549  -1.259  10.350  1.00  3.410          C  
ATOM    829  CG  LEU A  49      24.134  -0.395  11.580  1.00  3.410          C  
ATOM    830  CD1 LEU A  49      24.487   1.057  11.296  1.00  3.410          C  
ATOM    831  CD2 LEU A  49      22.613  -0.535  11.851  1.00  3.410          C  
ATOM    832  H   LEU A  49      26.230  -2.516  11.773  1.00  2.620          H  
ATOM    833  HA  LEU A  49      23.536  -3.043  10.965  1.00  3.050          H  
ATOM    834 1HB  LEU A  49      25.579  -0.992  10.094  1.00  4.090          H  
ATOM    835 2HB  LEU A  49      23.909  -0.991   9.523  1.00  4.090          H  
ATOM    836  HG  LEU A  49      24.691  -0.719  12.459  1.00  4.090          H  
ATOM    837 1HD1 LEU A  49      24.215   1.671  12.155  1.00  4.090          H  
ATOM    838 2HD1 LEU A  49      25.563   1.137  11.121  1.00  4.090          H  
ATOM    839 3HD1 LEU A  49      23.947   1.403  10.419  1.00  4.090          H  
ATOM    840 1HD2 LEU A  49      22.348   0.085  12.708  1.00  4.090          H  
ATOM    841 2HD2 LEU A  49      22.056  -0.202  10.976  1.00  4.090          H  
ATOM    842 3HD2 LEU A  49      22.356  -1.563  12.071  1.00  4.090          H  
ATOM    843  N   GLU A  50      25.833  -3.709   8.689  1.00  2.390          N  
ATOM    844  CA  GLU A  50      25.979  -4.426   7.426  1.00  2.520          C  
ATOM    845  C   GLU A  50      25.553  -5.882   7.595  1.00  2.270          C  
ATOM    846  O   GLU A  50      24.927  -6.452   6.694  1.00  2.510          O  
ATOM    847  CB  GLU A  50      27.412  -4.332   6.899  1.00  3.480          C  
ATOM    848  CG  GLU A  50      27.655  -5.013   5.527  1.00  3.480          C  
ATOM    849  CD  GLU A  50      26.879  -4.404   4.350  1.00  3.480          C  
ATOM    850  OE1 GLU A  50      26.436  -3.268   4.430  1.00  3.480          O  
ATOM    851  OE2 GLU A  50      26.743  -5.087   3.364  1.00  3.480          O  
ATOM    852  H   GLU A  50      26.667  -3.327   9.150  1.00  2.870          H  
ATOM    853  HA  GLU A  50      25.323  -3.969   6.692  1.00  3.020          H  
ATOM    854 1HB  GLU A  50      27.697  -3.284   6.814  1.00  4.170          H  
ATOM    855 2HB  GLU A  50      28.088  -4.789   7.626  1.00  4.170          H  
ATOM    856 1HG  GLU A  50      28.718  -4.952   5.305  1.00  4.170          H  
ATOM    857 2HG  GLU A  50      27.398  -6.069   5.609  1.00  4.170          H  
ATOM    858  N   LYS A  51      25.886  -6.493   8.742  1.00  1.870          N  
ATOM    859  CA  LYS A  51      25.505  -7.867   9.020  1.00  1.730          C  
ATOM    860  C   LYS A  51      23.989  -7.985   8.963  1.00  1.790          C  
ATOM    861  O   LYS A  51      23.460  -8.889   8.310  1.00  1.920          O  
ATOM    862  CB  LYS A  51      26.019  -8.295  10.402  1.00  2.480          C  
ATOM    863  CG  LYS A  51      25.734  -9.742  10.807  1.00  2.480          C  
ATOM    864  CD  LYS A  51      26.303 -10.031  12.213  1.00  2.480          C  
ATOM    865  CE  LYS A  51      26.206 -11.516  12.594  1.00  2.480          C  
ATOM    866  NZ  LYS A  51      24.783 -11.996  12.717  1.00  2.480          N  
ATOM    867  H   LYS A  51      26.460  -6.001   9.433  1.00  2.240          H  
ATOM    868  HA  LYS A  51      25.932  -8.513   8.255  1.00  2.080          H  
ATOM    869 1HB  LYS A  51      27.097  -8.136  10.446  1.00  2.970          H  
ATOM    870 2HB  LYS A  51      25.575  -7.656  11.159  1.00  2.970          H  
ATOM    871 1HG  LYS A  51      24.653  -9.910  10.812  1.00  2.970          H  
ATOM    872 2HG  LYS A  51      26.187 -10.418  10.083  1.00  2.970          H  
ATOM    873 1HD  LYS A  51      27.350  -9.722  12.253  1.00  2.970          H  
ATOM    874 2HD  LYS A  51      25.747  -9.444  12.946  1.00  2.970          H  
ATOM    875 1HE  LYS A  51      26.715 -12.113  11.839  1.00  2.970          H  
ATOM    876 2HE  LYS A  51      26.705 -11.658  13.552  1.00  2.970          H  
ATOM    877 1HZ  LYS A  51      24.768 -12.967  12.972  1.00  2.970          H  
ATOM    878 2HZ  LYS A  51      24.290 -11.467  13.413  1.00  2.970          H  
ATOM    879 3HZ  LYS A  51      24.285 -11.896  11.819  1.00  2.970          H  
ATOM    880  N   ARG A  52      23.291  -7.061   9.642  1.00  1.840          N  
ATOM    881  CA  ARG A  52      21.838  -7.051   9.658  1.00  2.060          C  
ATOM    882  C   ARG A  52      21.259  -6.864   8.256  1.00  2.340          C  
ATOM    883  O   ARG A  52      20.290  -7.540   7.906  1.00  2.410          O  
ATOM    884  CB  ARG A  52      21.347  -5.964  10.603  1.00  2.800          C  
ATOM    885  CG  ARG A  52      21.546  -6.281  12.096  1.00  2.800          C  
ATOM    886  CD  ARG A  52      21.239  -5.116  12.968  1.00  2.800          C  
ATOM    887  NE  ARG A  52      21.278  -5.471  14.385  1.00  2.800          N  
ATOM    888  CZ  ARG A  52      21.401  -4.606  15.418  1.00  2.800          C  
ATOM    889  NH1 ARG A  52      21.554  -3.313  15.206  1.00  2.800          N  
ATOM    890  NH2 ARG A  52      21.370  -5.071  16.658  1.00  2.800          N  
ATOM    891  H   ARG A  52      23.800  -6.356  10.186  1.00  2.210          H  
ATOM    892  HA  ARG A  52      21.499  -8.014  10.045  1.00  2.470          H  
ATOM    893 1HB  ARG A  52      21.877  -5.037  10.390  1.00  3.360          H  
ATOM    894 2HB  ARG A  52      20.286  -5.784  10.435  1.00  3.360          H  
ATOM    895 1HG  ARG A  52      20.885  -7.101  12.377  1.00  3.360          H  
ATOM    896 2HG  ARG A  52      22.582  -6.577  12.271  1.00  3.360          H  
ATOM    897 1HD  ARG A  52      21.985  -4.342  12.783  1.00  3.360          H  
ATOM    898 2HD  ARG A  52      20.246  -4.738  12.735  1.00  3.360          H  
ATOM    899  HE  ARG A  52      21.167  -6.449  14.613  1.00  3.360          H  
ATOM    900 1HH1 ARG A  52      21.593  -2.954  14.267  1.00  3.360          H  
ATOM    901 2HH1 ARG A  52      21.649  -2.679  15.988  1.00  3.360          H  
ATOM    902 1HH2 ARG A  52      21.250  -6.060  16.824  1.00  3.360          H  
ATOM    903 2HH2 ARG A  52      21.458  -4.438  17.439  1.00  3.360          H  
ATOM    904  N   ARG A  53      21.851  -5.974   7.443  1.00  2.540          N  
ATOM    905  CA  ARG A  53      21.384  -5.776   6.073  1.00  2.890          C  
ATOM    906  C   ARG A  53      21.517  -7.041   5.226  1.00  2.830          C  
ATOM    907  O   ARG A  53      20.606  -7.358   4.450  1.00  3.040          O  
ATOM    908  CB  ARG A  53      22.127  -4.627   5.400  1.00  3.910          C  
ATOM    909  CG  ARG A  53      21.701  -3.222   5.838  1.00  3.910          C  
ATOM    910  CD  ARG A  53      22.288  -2.167   4.948  1.00  3.910          C  
ATOM    911  NE  ARG A  53      23.732  -1.991   5.182  1.00  3.910          N  
ATOM    912  CZ  ARG A  53      24.276  -1.126   6.068  1.00  3.910          C  
ATOM    913  NH1 ARG A  53      23.523  -0.318   6.796  1.00  3.910          N  
ATOM    914  NH2 ARG A  53      25.585  -1.106   6.188  1.00  3.910          N  
ATOM    915  H   ARG A  53      22.616  -5.395   7.807  1.00  3.050          H  
ATOM    916  HA  ARG A  53      20.331  -5.505   6.117  1.00  3.470          H  
ATOM    917 1HB  ARG A  53      23.190  -4.721   5.612  1.00  4.690          H  
ATOM    918 2HB  ARG A  53      22.004  -4.697   4.322  1.00  4.690          H  
ATOM    919 1HG  ARG A  53      20.616  -3.143   5.798  1.00  4.690          H  
ATOM    920 2HG  ARG A  53      22.038  -3.040   6.854  1.00  4.690          H  
ATOM    921 1HD  ARG A  53      22.153  -2.466   3.909  1.00  4.690          H  
ATOM    922 2HD  ARG A  53      21.784  -1.220   5.109  1.00  4.690          H  
ATOM    923  HE  ARG A  53      24.407  -2.577   4.656  1.00  4.690          H  
ATOM    924 1HH1 ARG A  53      22.520  -0.335   6.704  1.00  4.690          H  
ATOM    925 2HH1 ARG A  53      23.952   0.339   7.432  1.00  4.690          H  
ATOM    926 1HH2 ARG A  53      26.139  -1.763   5.614  1.00  4.690          H  
ATOM    927 2HH2 ARG A  53      26.035  -0.500   6.844  1.00  4.690          H  
ATOM    928  N   SER A  54      22.641  -7.752   5.369  1.00  2.620          N  
ATOM    929  CA  SER A  54      22.873  -8.992   4.638  1.00  2.670          C  
ATOM    930  C   SER A  54      21.831 -10.031   5.033  1.00  2.420          C  
ATOM    931  O   SER A  54      21.208 -10.676   4.172  1.00  2.390          O  
ATOM    932  CB  SER A  54      24.272  -9.503   4.922  1.00  3.720          C  
ATOM    933  OG  SER A  54      24.533 -10.698   4.235  1.00  3.720          O  
ATOM    934  H   SER A  54      23.386  -7.385   5.974  1.00  3.140          H  
ATOM    935  HA  SER A  54      22.778  -8.792   3.572  1.00  3.200          H  
ATOM    936 1HB  SER A  54      24.997  -8.742   4.633  1.00  4.460          H  
ATOM    937 2HB  SER A  54      24.385  -9.665   5.993  1.00  4.460          H  
ATOM    938  HG  SER A  54      25.442 -10.918   4.443  1.00  4.460          H  
ATOM    939  N   GLU A  55      21.610 -10.172   6.346  1.00  2.290          N  
ATOM    940  CA  GLU A  55      20.627 -11.109   6.848  1.00  2.130          C  
ATOM    941  C   GLU A  55      19.235 -10.742   6.354  1.00  2.020          C  
ATOM    942  O   GLU A  55      18.459 -11.627   5.991  1.00  1.870          O  
ATOM    943  CB  GLU A  55      20.644 -11.123   8.378  1.00  3.050          C  
ATOM    944  CG  GLU A  55      21.879 -11.756   9.018  1.00  3.050          C  
ATOM    945  CD  GLU A  55      21.910 -11.568  10.526  1.00  3.050          C  
ATOM    946  OE1 GLU A  55      21.098 -10.826  11.023  1.00  3.050          O  
ATOM    947  OE2 GLU A  55      22.753 -12.162  11.183  1.00  3.050          O  
ATOM    948  H   GLU A  55      22.168  -9.626   7.014  1.00  2.750          H  
ATOM    949  HA  GLU A  55      20.875 -12.104   6.479  1.00  2.560          H  
ATOM    950 1HB  GLU A  55      20.604 -10.098   8.732  1.00  3.660          H  
ATOM    951 2HB  GLU A  55      19.757 -11.634   8.753  1.00  3.660          H  
ATOM    952 1HG  GLU A  55      21.881 -12.822   8.795  1.00  3.660          H  
ATOM    953 2HG  GLU A  55      22.773 -11.322   8.579  1.00  3.660          H  
ATOM    954  N   ALA A  56      18.926  -9.437   6.321  1.00  2.210          N  
ATOM    955  CA  ALA A  56      17.621  -8.973   5.889  1.00  2.270          C  
ATOM    956  C   ALA A  56      17.327  -9.364   4.457  1.00  2.230          C  
ATOM    957  O   ALA A  56      16.211  -9.798   4.158  1.00  2.150          O  
ATOM    958  CB  ALA A  56      17.536  -7.471   6.013  1.00  3.150          C  
ATOM    959  H   ALA A  56      19.601  -8.758   6.674  1.00  2.650          H  
ATOM    960  HA  ALA A  56      16.873  -9.431   6.537  1.00  2.720          H  
ATOM    961 1HB  ALA A  56      16.545  -7.148   5.726  1.00  3.780          H  
ATOM    962 2HB  ALA A  56      17.732  -7.177   7.025  1.00  3.780          H  
ATOM    963 3HB  ALA A  56      18.273  -7.015   5.365  1.00  3.780          H  
ATOM    964  N   GLU A  57      18.330  -9.261   3.579  1.00  2.360          N  
ATOM    965  CA  GLU A  57      18.124  -9.631   2.190  1.00  2.440          C  
ATOM    966  C   GLU A  57      17.851 -11.121   2.101  1.00  2.190          C  
ATOM    967  O   GLU A  57      16.928 -11.540   1.400  1.00  2.150          O  
ATOM    968  CB  GLU A  57      19.363  -9.263   1.364  1.00  3.380          C  
ATOM    969  CG  GLU A  57      19.317  -9.551  -0.172  1.00  3.380          C  
ATOM    970  CD  GLU A  57      18.341  -8.705  -1.008  1.00  3.380          C  
ATOM    971  OE1 GLU A  57      17.757  -7.759  -0.507  1.00  3.380          O  
ATOM    972  OE2 GLU A  57      18.223  -9.006  -2.189  1.00  3.380          O  
ATOM    973  H   GLU A  57      19.217  -8.837   3.879  1.00  2.830          H  
ATOM    974  HA  GLU A  57      17.260  -9.097   1.803  1.00  2.930          H  
ATOM    975 1HB  GLU A  57      19.566  -8.200   1.493  1.00  4.060          H  
ATOM    976 2HB  GLU A  57      20.225  -9.797   1.769  1.00  4.060          H  
ATOM    977 1HG  GLU A  57      20.320  -9.403  -0.569  1.00  4.060          H  
ATOM    978 2HG  GLU A  57      19.066 -10.603  -0.312  1.00  4.060          H  
ATOM    979  N   LYS A  58      18.601 -11.929   2.854  1.00  2.090          N  
ATOM    980  CA  LYS A  58      18.380 -13.368   2.807  1.00  2.000          C  
ATOM    981  C   LYS A  58      16.977 -13.740   3.287  1.00  1.740          C  
ATOM    982  O   LYS A  58      16.325 -14.611   2.698  1.00  1.740          O  
ATOM    983  CB  LYS A  58      19.423 -14.095   3.654  1.00  2.840          C  
ATOM    984  CG  LYS A  58      20.827 -14.071   3.076  1.00  2.840          C  
ATOM    985  CD  LYS A  58      21.816 -14.785   3.991  1.00  2.840          C  
ATOM    986  CE  LYS A  58      23.232 -14.733   3.430  1.00  2.840          C  
ATOM    987  NZ  LYS A  58      24.214 -15.406   4.331  1.00  2.840          N  
ATOM    988  H   LYS A  58      19.369 -11.531   3.412  1.00  2.510          H  
ATOM    989  HA  LYS A  58      18.479 -13.694   1.774  1.00  2.400          H  
ATOM    990 1HB  LYS A  58      19.465 -13.635   4.641  1.00  3.400          H  
ATOM    991 2HB  LYS A  58      19.124 -15.132   3.788  1.00  3.400          H  
ATOM    992 1HG  LYS A  58      20.825 -14.553   2.099  1.00  3.400          H  
ATOM    993 2HG  LYS A  58      21.143 -13.034   2.949  1.00  3.400          H  
ATOM    994 1HD  LYS A  58      21.809 -14.303   4.971  1.00  3.400          H  
ATOM    995 2HD  LYS A  58      21.519 -15.826   4.113  1.00  3.400          H  
ATOM    996 1HE  LYS A  58      23.250 -15.222   2.459  1.00  3.400          H  
ATOM    997 2HE  LYS A  58      23.526 -13.688   3.307  1.00  3.400          H  
ATOM    998 1HZ  LYS A  58      25.138 -15.347   3.927  1.00  3.400          H  
ATOM    999 2HZ  LYS A  58      24.213 -14.949   5.232  1.00  3.400          H  
ATOM   1000 3HZ  LYS A  58      23.960 -16.377   4.446  1.00  3.400          H  
ATOM   1001  N   GLN A  59      16.513 -13.082   4.356  1.00  1.640          N  
ATOM   1002  CA  GLN A  59      15.201 -13.345   4.937  1.00  1.540          C  
ATOM   1003  C   GLN A  59      14.073 -12.960   3.988  1.00  1.560          C  
ATOM   1004  O   GLN A  59      13.111 -13.723   3.822  1.00  1.500          O  
ATOM   1005  CB  GLN A  59      15.101 -12.586   6.251  1.00  2.200          C  
ATOM   1006  CG  GLN A  59      16.011 -13.157   7.324  1.00  2.200          C  
ATOM   1007  CD  GLN A  59      16.167 -12.240   8.481  1.00  2.200          C  
ATOM   1008  OE1 GLN A  59      15.785 -11.071   8.375  1.00  2.200          O  
ATOM   1009  NE2 GLN A  59      16.725 -12.750   9.579  1.00  2.200          N  
ATOM   1010  H   GLN A  59      17.134 -12.402   4.813  1.00  1.970          H  
ATOM   1011  HA  GLN A  59      15.125 -14.410   5.144  1.00  1.850          H  
ATOM   1012 1HB  GLN A  59      15.365 -11.542   6.085  1.00  2.640          H  
ATOM   1013 2HB  GLN A  59      14.078 -12.617   6.624  1.00  2.640          H  
ATOM   1014 1HG  GLN A  59      15.553 -14.075   7.693  1.00  2.640          H  
ATOM   1015 2HG  GLN A  59      16.987 -13.373   6.909  1.00  2.640          H  
ATOM   1016 1HE2 GLN A  59      16.846 -12.190  10.424  1.00  2.640          H  
ATOM   1017 2HE2 GLN A  59      17.015 -13.702   9.598  1.00  2.640          H  
ATOM   1018  N   ARG A  60      14.204 -11.807   3.322  1.00  1.730          N  
ATOM   1019  CA  ARG A  60      13.200 -11.391   2.358  1.00  1.890          C  
ATOM   1020  C   ARG A  60      13.147 -12.331   1.165  1.00  1.880          C  
ATOM   1021  O   ARG A  60      12.061 -12.695   0.703  1.00  1.890          O  
ATOM   1022  CB  ARG A  60      13.477  -9.987   1.852  1.00  2.580          C  
ATOM   1023  CG  ARG A  60      13.175  -8.852   2.821  1.00  2.580          C  
ATOM   1024  CD  ARG A  60      13.228  -7.542   2.110  1.00  2.580          C  
ATOM   1025  NE  ARG A  60      14.602  -7.211   1.689  1.00  2.580          N  
ATOM   1026  CZ  ARG A  60      15.499  -6.501   2.419  1.00  2.580          C  
ATOM   1027  NH1 ARG A  60      15.170  -5.995   3.596  1.00  2.580          N  
ATOM   1028  NH2 ARG A  60      16.717  -6.304   1.944  1.00  2.580          N  
ATOM   1029  H   ARG A  60      15.003 -11.194   3.523  1.00  2.080          H  
ATOM   1030  HA  ARG A  60      12.229 -11.399   2.851  1.00  2.270          H  
ATOM   1031 1HB  ARG A  60      14.538  -9.915   1.597  1.00  3.100          H  
ATOM   1032 2HB  ARG A  60      12.913  -9.816   0.937  1.00  3.100          H  
ATOM   1033 1HG  ARG A  60      12.177  -8.984   3.239  1.00  3.100          H  
ATOM   1034 2HG  ARG A  60      13.908  -8.848   3.625  1.00  3.100          H  
ATOM   1035 1HD  ARG A  60      12.607  -7.595   1.216  1.00  3.100          H  
ATOM   1036 2HD  ARG A  60      12.853  -6.754   2.755  1.00  3.100          H  
ATOM   1037  HE  ARG A  60      14.914  -7.565   0.789  1.00  3.100          H  
ATOM   1038 1HH1 ARG A  60      14.245  -6.138   3.974  1.00  3.100          H  
ATOM   1039 2HH1 ARG A  60      15.836  -5.429   4.106  1.00  3.100          H  
ATOM   1040 1HH2 ARG A  60      16.994  -6.700   1.029  1.00  3.100          H  
ATOM   1041 2HH2 ARG A  60      17.391  -5.801   2.490  1.00  3.100          H  
ATOM   1042  N   ARG A  61      14.313 -12.735   0.652  1.00  1.940          N  
ATOM   1043  CA  ARG A  61      14.321 -13.607  -0.508  1.00  2.080          C  
ATOM   1044  C   ARG A  61      13.765 -14.971  -0.145  1.00  1.890          C  
ATOM   1045  O   ARG A  61      13.060 -15.579  -0.955  1.00  1.990          O  
ATOM   1046  CB  ARG A  61      15.711 -13.694  -1.109  1.00  2.860          C  
ATOM   1047  CG  ARG A  61      16.239 -12.345  -1.656  1.00  2.860          C  
ATOM   1048  CD  ARG A  61      15.412 -11.769  -2.734  1.00  2.860          C  
ATOM   1049  NE  ARG A  61      15.978 -10.544  -3.205  1.00  2.860          N  
ATOM   1050  CZ  ARG A  61      15.417  -9.703  -4.079  1.00  2.860          C  
ATOM   1051  NH1 ARG A  61      14.232  -9.956  -4.627  1.00  2.860          N  
ATOM   1052  NH2 ARG A  61      16.090  -8.604  -4.362  1.00  2.860          N  
ATOM   1053  H   ARG A  61      15.200 -12.402   1.048  1.00  2.330          H  
ATOM   1054  HA  ARG A  61      13.651 -13.193  -1.254  1.00  2.500          H  
ATOM   1055 1HB  ARG A  61      16.410 -14.032  -0.341  1.00  3.430          H  
ATOM   1056 2HB  ARG A  61      15.720 -14.423  -1.916  1.00  3.430          H  
ATOM   1057 1HG  ARG A  61      16.246 -11.608  -0.872  1.00  3.430          H  
ATOM   1058 2HG  ARG A  61      17.252 -12.470  -2.033  1.00  3.430          H  
ATOM   1059 1HD  ARG A  61      15.324 -12.464  -3.568  1.00  3.430          H  
ATOM   1060 2HD  ARG A  61      14.441 -11.526  -2.346  1.00  3.430          H  
ATOM   1061  HE  ARG A  61      16.884 -10.248  -2.816  1.00  3.430          H  
ATOM   1062 1HH1 ARG A  61      13.704 -10.805  -4.368  1.00  3.430          H  
ATOM   1063 2HH1 ARG A  61      13.831  -9.304  -5.283  1.00  3.430          H  
ATOM   1064 1HH2 ARG A  61      16.990  -8.459  -3.872  1.00  3.430          H  
ATOM   1065 2HH2 ARG A  61      15.729  -7.921  -5.006  1.00  3.430          H  
ATOM   1066  N   HIS A  62      14.059 -15.443   1.073  1.00  1.700          N  
ATOM   1067  CA  HIS A  62      13.529 -16.706   1.531  1.00  1.650          C  
ATOM   1068  C   HIS A  62      12.022 -16.637   1.490  1.00  1.500          C  
ATOM   1069  O   HIS A  62      11.379 -17.495   0.895  1.00  1.560          O  
ATOM   1070  CB  HIS A  62      13.976 -17.014   2.964  1.00  2.330          C  
ATOM   1071  CG  HIS A  62      13.376 -18.268   3.529  1.00  2.330          C  
ATOM   1072  ND1 HIS A  62      13.817 -19.529   3.189  1.00  2.330          N  
ATOM   1073  CD2 HIS A  62      12.354 -18.448   4.402  1.00  2.330          C  
ATOM   1074  CE1 HIS A  62      13.093 -20.431   3.834  1.00  2.330          C  
ATOM   1075  NE2 HIS A  62      12.203 -19.800   4.574  1.00  2.330          N  
ATOM   1076  H   HIS A  62      14.699 -14.934   1.689  1.00  2.040          H  
ATOM   1077  HA  HIS A  62      13.858 -17.512   0.878  1.00  1.980          H  
ATOM   1078 1HB  HIS A  62      15.062 -17.104   2.991  1.00  2.800          H  
ATOM   1079 2HB  HIS A  62      13.709 -16.189   3.614  1.00  2.800          H  
ATOM   1080  HD2 HIS A  62      11.762 -17.663   4.877  1.00  2.800          H  
ATOM   1081  HE1 HIS A  62      13.212 -21.511   3.763  1.00  2.800          H  
ATOM   1082  HE2 HIS A  62      11.515 -20.239   5.171  1.00  2.800          H  
ATOM   1083  N   ARG A  63      11.449 -15.592   2.099  1.00  1.450          N  
ATOM   1084  CA  ARG A  63      10.005 -15.435   2.132  1.00  1.510          C  
ATOM   1085  C   ARG A  63       9.389 -15.435   0.733  1.00  1.680          C  
ATOM   1086  O   ARG A  63       8.398 -16.125   0.486  1.00  1.780          O  
ATOM   1087  CB  ARG A  63       9.632 -14.156   2.861  1.00  2.090          C  
ATOM   1088  CG  ARG A  63       8.137 -13.896   2.995  1.00  2.090          C  
ATOM   1089  CD  ARG A  63       7.863 -12.641   3.736  1.00  2.090          C  
ATOM   1090  NE  ARG A  63       8.331 -11.463   3.008  1.00  2.090          N  
ATOM   1091  CZ  ARG A  63       8.435 -10.216   3.522  1.00  2.090          C  
ATOM   1092  NH1 ARG A  63       8.106  -9.986   4.777  1.00  2.090          N  
ATOM   1093  NH2 ARG A  63       8.862  -9.221   2.757  1.00  2.090          N  
ATOM   1094  H   ARG A  63      12.041 -14.903   2.576  1.00  1.740          H  
ATOM   1095  HA  ARG A  63       9.593 -16.268   2.689  1.00  1.810          H  
ATOM   1096 1HB  ARG A  63      10.063 -14.174   3.860  1.00  2.510          H  
ATOM   1097 2HB  ARG A  63      10.076 -13.310   2.337  1.00  2.510          H  
ATOM   1098 1HG  ARG A  63       7.690 -13.802   2.005  1.00  2.510          H  
ATOM   1099 2HG  ARG A  63       7.668 -14.727   3.526  1.00  2.510          H  
ATOM   1100 1HD  ARG A  63       6.789 -12.543   3.895  1.00  2.510          H  
ATOM   1101 2HD  ARG A  63       8.376 -12.681   4.696  1.00  2.510          H  
ATOM   1102  HE  ARG A  63       8.595 -11.595   2.042  1.00  2.510          H  
ATOM   1103 1HH1 ARG A  63       7.786 -10.745   5.361  1.00  2.510          H  
ATOM   1104 2HH1 ARG A  63       8.179  -9.052   5.159  1.00  2.510          H  
ATOM   1105 1HH2 ARG A  63       9.106  -9.395   1.791  1.00  2.510          H  
ATOM   1106 2HH2 ARG A  63       8.933  -8.286   3.132  1.00  2.510          H  
ATOM   1107  N   GLN A  64      10.001 -14.705  -0.203  1.00  1.820          N  
ATOM   1108  CA  GLN A  64       9.489 -14.601  -1.569  1.00  2.100          C  
ATOM   1109  C   GLN A  64       9.418 -15.950  -2.273  1.00  2.090          C  
ATOM   1110  O   GLN A  64       8.512 -16.194  -3.072  1.00  2.260          O  
ATOM   1111  CB  GLN A  64      10.366 -13.657  -2.394  1.00  2.830          C  
ATOM   1112  CG  GLN A  64      10.257 -12.195  -2.011  1.00  2.830          C  
ATOM   1113  CD  GLN A  64      11.269 -11.329  -2.743  1.00  2.830          C  
ATOM   1114  OE1 GLN A  64      12.187 -11.848  -3.409  1.00  2.830          O  
ATOM   1115  NE2 GLN A  64      11.104 -10.014  -2.624  1.00  2.830          N  
ATOM   1116  H   GLN A  64      10.824 -14.154   0.063  1.00  2.180          H  
ATOM   1117  HA  GLN A  64       8.482 -14.192  -1.522  1.00  2.520          H  
ATOM   1118 1HB  GLN A  64      11.408 -13.956  -2.280  1.00  3.390          H  
ATOM   1119 2HB  GLN A  64      10.113 -13.755  -3.447  1.00  3.390          H  
ATOM   1120 1HG  GLN A  64       9.262 -11.847  -2.282  1.00  3.390          H  
ATOM   1121 2HG  GLN A  64      10.403 -12.084  -0.947  1.00  3.390          H  
ATOM   1122 1HE2 GLN A  64      11.727  -9.380  -3.079  1.00  3.390          H  
ATOM   1123 2HE2 GLN A  64      10.347  -9.650  -2.079  1.00  3.390          H  
ATOM   1124  N   LYS A  65      10.366 -16.830  -1.974  1.00  1.970          N  
ATOM   1125  CA  LYS A  65      10.433 -18.141  -2.596  1.00  2.070          C  
ATOM   1126  C   LYS A  65       9.587 -19.226  -1.911  1.00  1.940          C  
ATOM   1127  O   LYS A  65       9.605 -20.378  -2.355  1.00  2.240          O  
ATOM   1128  CB  LYS A  65      11.890 -18.595  -2.649  1.00  2.860          C  
ATOM   1129  CG  LYS A  65      12.772 -17.753  -3.564  1.00  2.860          C  
ATOM   1130  CD  LYS A  65      14.210 -18.244  -3.550  1.00  2.860          C  
ATOM   1131  CE  LYS A  65      15.097 -17.405  -4.462  1.00  2.860          C  
ATOM   1132  NZ  LYS A  65      16.517 -17.867  -4.437  1.00  2.860          N  
ATOM   1133  H   LYS A  65      11.114 -16.558  -1.321  1.00  2.360          H  
ATOM   1134  HA  LYS A  65      10.066 -18.042  -3.616  1.00  2.480          H  
ATOM   1135 1HB  LYS A  65      12.312 -18.538  -1.639  1.00  3.430          H  
ATOM   1136 2HB  LYS A  65      11.943 -19.631  -2.974  1.00  3.430          H  
ATOM   1137 1HG  LYS A  65      12.383 -17.803  -4.580  1.00  3.430          H  
ATOM   1138 2HG  LYS A  65      12.743 -16.713  -3.238  1.00  3.430          H  
ATOM   1139 1HD  LYS A  65      14.595 -18.182  -2.529  1.00  3.430          H  
ATOM   1140 2HD  LYS A  65      14.245 -19.283  -3.872  1.00  3.430          H  
ATOM   1141 1HE  LYS A  65      14.722 -17.470  -5.482  1.00  3.430          H  
ATOM   1142 2HE  LYS A  65      15.058 -16.364  -4.135  1.00  3.430          H  
ATOM   1143 1HZ  LYS A  65      17.073 -17.288  -5.051  1.00  3.430          H  
ATOM   1144 2HZ  LYS A  65      16.876 -17.799  -3.494  1.00  3.430          H  
ATOM   1145 3HZ  LYS A  65      16.567 -18.828  -4.747  1.00  3.430          H  
ATOM   1146  N   MET A  66       8.876 -18.893  -0.828  1.00  1.610          N  
ATOM   1147  CA  MET A  66       8.081 -19.896  -0.120  1.00  1.620          C  
ATOM   1148  C   MET A  66       6.794 -20.282  -0.842  1.00  1.870          C  
ATOM   1149  O   MET A  66       6.162 -19.470  -1.532  1.00  1.980          O  
ATOM   1150  CB  MET A  66       7.735 -19.428   1.297  1.00  2.260          C  
ATOM   1151  CG  MET A  66       8.911 -19.381   2.275  1.00  2.260          C  
ATOM   1152  SD  MET A  66       8.473 -18.667   3.890  1.00  2.260          S  
ATOM   1153  CE  MET A  66       7.493 -19.930   4.635  1.00  2.260          C  
ATOM   1154  H   MET A  66       8.871 -17.922  -0.496  1.00  1.930          H  
ATOM   1155  HA  MET A  66       8.686 -20.795  -0.037  1.00  1.940          H  
ATOM   1156 1HB  MET A  66       7.319 -18.425   1.246  1.00  2.720          H  
ATOM   1157 2HB  MET A  66       6.965 -20.085   1.698  1.00  2.720          H  
ATOM   1158 1HG  MET A  66       9.291 -20.389   2.430  1.00  2.720          H  
ATOM   1159 2HG  MET A  66       9.696 -18.799   1.849  1.00  2.720          H  
ATOM   1160 1HE  MET A  66       7.146 -19.596   5.605  1.00  2.720          H  
ATOM   1161 2HE  MET A  66       6.648 -20.134   4.008  1.00  2.720          H  
ATOM   1162 3HE  MET A  66       8.088 -20.831   4.756  1.00  2.720          H  
ATOM   1163  N   SER A  67       6.402 -21.542  -0.663  1.00  2.200          N  
ATOM   1164  CA  SER A  67       5.133 -22.058  -1.160  1.00  2.650          C  
ATOM   1165  C   SER A  67       4.010 -21.716  -0.189  1.00  2.600          C  
ATOM   1166  O   SER A  67       4.266 -21.306   0.952  1.00  2.220          O  
ATOM   1167  CB  SER A  67       5.189 -23.563  -1.336  1.00  3.530          C  
ATOM   1168  OG  SER A  67       5.238 -24.226  -0.095  1.00  3.530          O  
ATOM   1169  H   SER A  67       7.012 -22.171  -0.132  1.00  2.640          H  
ATOM   1170  HA  SER A  67       4.919 -21.593  -2.123  1.00  3.180          H  
ATOM   1171 1HB  SER A  67       4.322 -23.901  -1.899  1.00  4.240          H  
ATOM   1172 2HB  SER A  67       6.076 -23.817  -1.915  1.00  4.240          H  
ATOM   1173  HG  SER A  67       5.369 -25.163  -0.312  1.00  4.240          H  
ATOM   1174  N   LYS A  68       2.759 -21.914  -0.622  1.00  3.120          N  
ATOM   1175  CA  LYS A  68       1.614 -21.669   0.257  1.00  3.350          C  
ATOM   1176  C   LYS A  68       1.590 -22.586   1.480  1.00  3.260          C  
ATOM   1177  O   LYS A  68       1.107 -22.185   2.545  1.00  3.230          O  
ATOM   1178  CB  LYS A  68       0.299 -21.847  -0.521  1.00  4.600          C  
ATOM   1179  CG  LYS A  68      -0.048 -23.320  -0.894  1.00  4.600          C  
ATOM   1180  CD  LYS A  68      -1.348 -23.436  -1.682  1.00  4.600          C  
ATOM   1181  CE  LYS A  68      -1.640 -24.903  -2.119  1.00  4.600          C  
ATOM   1182  NZ  LYS A  68      -1.950 -25.841  -0.959  1.00  4.600          N  
ATOM   1183  H   LYS A  68       2.609 -22.229  -1.570  1.00  3.740          H  
ATOM   1184  HA  LYS A  68       1.675 -20.645   0.619  1.00  4.020          H  
ATOM   1185 1HB  LYS A  68      -0.526 -21.457   0.074  1.00  5.520          H  
ATOM   1186 2HB  LYS A  68       0.340 -21.268  -1.442  1.00  5.520          H  
ATOM   1187 1HG  LYS A  68       0.764 -23.773  -1.461  1.00  5.520          H  
ATOM   1188 2HG  LYS A  68      -0.193 -23.889   0.015  1.00  5.520          H  
ATOM   1189 1HD  LYS A  68      -2.174 -23.083  -1.063  1.00  5.520          H  
ATOM   1190 2HD  LYS A  68      -1.291 -22.810  -2.571  1.00  5.520          H  
ATOM   1191 1HE  LYS A  68      -2.494 -24.893  -2.794  1.00  5.520          H  
ATOM   1192 2HE  LYS A  68      -0.773 -25.289  -2.654  1.00  5.520          H  
ATOM   1193 1HZ  LYS A  68      -2.133 -26.762  -1.320  1.00  5.520          H  
ATOM   1194 2HZ  LYS A  68      -1.157 -25.917  -0.285  1.00  5.520          H  
ATOM   1195 3HZ  LYS A  68      -2.757 -25.513  -0.463  1.00  5.520          H  
ATOM   1196  N   ASP A  69       2.137 -23.797   1.339  1.00  3.350          N  
ATOM   1197  CA  ASP A  69       2.126 -24.766   2.418  1.00  3.430          C  
ATOM   1198  C   ASP A  69       3.191 -24.412   3.429  1.00  2.950          C  
ATOM   1199  O   ASP A  69       2.981 -24.553   4.639  1.00  3.020          O  
ATOM   1200  CB  ASP A  69       2.365 -26.157   1.852  1.00  4.770          C  
ATOM   1201  CG  ASP A  69       1.213 -26.626   0.937  1.00  4.770          C  
ATOM   1202  OD1 ASP A  69       0.103 -26.117   1.024  1.00  4.770          O  
ATOM   1203  OD2 ASP A  69       1.465 -27.470   0.130  1.00  4.770          O  
ATOM   1204  H   ASP A  69       2.493 -24.079   0.436  1.00  4.020          H  
ATOM   1205  HA  ASP A  69       1.153 -24.740   2.907  1.00  4.120          H  
ATOM   1206 1HB  ASP A  69       3.294 -26.163   1.283  1.00  5.720          H  
ATOM   1207 2HB  ASP A  69       2.478 -26.869   2.670  1.00  5.720          H  
ATOM   1208  N   GLN A  70       4.337 -23.939   2.936  1.00  2.560          N  
ATOM   1209  CA  GLN A  70       5.406 -23.529   3.827  1.00  2.250          C  
ATOM   1210  C   GLN A  70       4.950 -22.334   4.649  1.00  2.000          C  
ATOM   1211  O   GLN A  70       5.241 -22.251   5.846  1.00  2.070          O  
ATOM   1212  CB  GLN A  70       6.667 -23.197   3.038  1.00  3.270          C  
ATOM   1213  CG  GLN A  70       7.347 -24.395   2.436  1.00  3.270          C  
ATOM   1214  CD  GLN A  70       8.494 -24.008   1.545  1.00  3.270          C  
ATOM   1215  OE1 GLN A  70       8.364 -23.160   0.646  1.00  3.270          O  
ATOM   1216  NE2 GLN A  70       9.649 -24.624   1.782  1.00  3.270          N  
ATOM   1217  H   GLN A  70       4.464 -23.898   1.924  1.00  3.070          H  
ATOM   1218  HA  GLN A  70       5.626 -24.347   4.509  1.00  2.700          H  
ATOM   1219 1HB  GLN A  70       6.419 -22.499   2.237  1.00  3.930          H  
ATOM   1220 2HB  GLN A  70       7.380 -22.717   3.684  1.00  3.930          H  
ATOM   1221 1HG  GLN A  70       7.741 -25.006   3.246  1.00  3.930          H  
ATOM   1222 2HG  GLN A  70       6.631 -24.968   1.862  1.00  3.930          H  
ATOM   1223 1HE2 GLN A  70      10.455 -24.414   1.224  1.00  3.930          H  
ATOM   1224 2HE2 GLN A  70       9.718 -25.305   2.515  1.00  3.930          H  
ATOM   1225  N   ARG A  71       4.220 -21.406   4.020  1.00  1.990          N  
ATOM   1226  CA  ARG A  71       3.716 -20.275   4.771  1.00  2.130          C  
ATOM   1227  C   ARG A  71       2.703 -20.748   5.792  1.00  2.610          C  
ATOM   1228  O   ARG A  71       2.788 -20.380   6.961  1.00  2.760          O  
ATOM   1229  CB  ARG A  71       3.130 -19.227   3.851  1.00  2.930          C  
ATOM   1230  CG  ARG A  71       4.182 -18.464   3.085  1.00  2.930          C  
ATOM   1231  CD  ARG A  71       3.653 -17.264   2.381  1.00  2.930          C  
ATOM   1232  NE  ARG A  71       2.735 -17.627   1.300  1.00  2.930          N  
ATOM   1233  CZ  ARG A  71       3.139 -17.984   0.063  1.00  2.930          C  
ATOM   1234  NH1 ARG A  71       4.418 -18.046  -0.185  1.00  2.930          N  
ATOM   1235  NH2 ARG A  71       2.257 -18.278  -0.876  1.00  2.930          N  
ATOM   1236  H   ARG A  71       4.040 -21.489   3.014  1.00  2.390          H  
ATOM   1237  HA  ARG A  71       4.545 -19.817   5.305  1.00  2.560          H  
ATOM   1238 1HB  ARG A  71       2.473 -19.711   3.127  1.00  3.510          H  
ATOM   1239 2HB  ARG A  71       2.534 -18.520   4.424  1.00  3.510          H  
ATOM   1240 1HG  ARG A  71       4.955 -18.130   3.776  1.00  3.510          H  
ATOM   1241 2HG  ARG A  71       4.630 -19.134   2.355  1.00  3.510          H  
ATOM   1242 1HD  ARG A  71       3.104 -16.649   3.095  1.00  3.510          H  
ATOM   1243 2HD  ARG A  71       4.475 -16.678   1.972  1.00  3.510          H  
ATOM   1244  HE  ARG A  71       1.740 -17.582   1.484  1.00  3.510          H  
ATOM   1245 1HH1 ARG A  71       5.077 -17.832   0.536  1.00  3.510          H  
ATOM   1246 2HH1 ARG A  71       4.791 -18.354  -1.089  1.00  3.510          H  
ATOM   1247 1HH2 ARG A  71       1.269 -18.230  -0.677  1.00  3.510          H  
ATOM   1248 2HH2 ARG A  71       2.578 -18.550  -1.795  1.00  3.510          H  
ATOM   1249  N   ALA A  72       1.794 -21.656   5.416  1.00  2.970          N  
ATOM   1250  CA  ALA A  72       0.806 -22.100   6.388  1.00  3.460          C  
ATOM   1251  C   ALA A  72       1.488 -22.686   7.619  1.00  3.350          C  
ATOM   1252  O   ALA A  72       1.076 -22.403   8.752  1.00  3.660          O  
ATOM   1253  CB  ALA A  72      -0.106 -23.136   5.760  1.00  4.650          C  
ATOM   1254  H   ALA A  72       1.726 -21.968   4.442  1.00  3.560          H  
ATOM   1255  HA  ALA A  72       0.219 -21.238   6.697  1.00  4.150          H  
ATOM   1256 1HB  ALA A  72      -0.854 -23.451   6.483  1.00  5.580          H  
ATOM   1257 2HB  ALA A  72      -0.596 -22.703   4.887  1.00  5.580          H  
ATOM   1258 3HB  ALA A  72       0.486 -23.996   5.449  1.00  5.580          H  
ATOM   1259  N   PHE A  73       2.564 -23.454   7.401  1.00  3.070          N  
ATOM   1260  CA  PHE A  73       3.341 -24.028   8.485  1.00  3.210          C  
ATOM   1261  C   PHE A  73       3.886 -22.933   9.387  1.00  3.110          C  
ATOM   1262  O   PHE A  73       3.659 -22.945  10.599  1.00  3.450          O  
ATOM   1263  CB  PHE A  73       4.506 -24.844   7.922  1.00  4.440          C  
ATOM   1264  CG  PHE A  73       5.458 -25.396   8.937  1.00  4.440          C  
ATOM   1265  CD1 PHE A  73       5.217 -26.594   9.576  1.00  4.440          C  
ATOM   1266  CD2 PHE A  73       6.614 -24.698   9.254  1.00  4.440          C  
ATOM   1267  CE1 PHE A  73       6.120 -27.083  10.496  1.00  4.440          C  
ATOM   1268  CE2 PHE A  73       7.501 -25.176  10.171  1.00  4.440          C  
ATOM   1269  CZ  PHE A  73       7.260 -26.373  10.795  1.00  4.440          C  
ATOM   1270  H   PHE A  73       2.821 -23.679   6.433  1.00  3.680          H  
ATOM   1271  HA  PHE A  73       2.694 -24.676   9.075  1.00  3.850          H  
ATOM   1272 1HB  PHE A  73       4.108 -25.672   7.338  1.00  5.330          H  
ATOM   1273 2HB  PHE A  73       5.074 -24.231   7.240  1.00  5.330          H  
ATOM   1274  HD1 PHE A  73       4.314 -27.156   9.340  1.00  5.330          H  
ATOM   1275  HD2 PHE A  73       6.824 -23.748   8.762  1.00  5.330          H  
ATOM   1276  HE1 PHE A  73       5.934 -28.033  10.987  1.00  5.330          H  
ATOM   1277  HE2 PHE A  73       8.404 -24.598  10.401  1.00  5.330          H  
ATOM   1278  HZ  PHE A  73       7.972 -26.756  11.524  1.00  5.330          H  
ATOM   1279  N   GLU A  74       4.579 -21.954   8.800  1.00  2.770          N  
ATOM   1280  CA  GLU A  74       5.178 -20.906   9.611  1.00  2.930          C  
ATOM   1281  C   GLU A  74       4.146 -20.055  10.339  1.00  3.330          C  
ATOM   1282  O   GLU A  74       4.398 -19.619  11.464  1.00  3.720          O  
ATOM   1283  CB  GLU A  74       6.106 -20.032   8.772  1.00  4.040          C  
ATOM   1284  CG  GLU A  74       7.410 -20.716   8.350  1.00  4.040          C  
ATOM   1285  CD  GLU A  74       8.279 -21.081   9.530  1.00  4.040          C  
ATOM   1286  OE1 GLU A  74       8.296 -20.325  10.478  1.00  4.040          O  
ATOM   1287  OE2 GLU A  74       8.979 -22.067   9.477  1.00  4.040          O  
ATOM   1288  H   GLU A  74       4.721 -21.970   7.784  1.00  3.320          H  
ATOM   1289  HA  GLU A  74       5.790 -21.390  10.370  1.00  3.520          H  
ATOM   1290 1HB  GLU A  74       5.582 -19.718   7.867  1.00  4.850          H  
ATOM   1291 2HB  GLU A  74       6.367 -19.145   9.331  1.00  4.850          H  
ATOM   1292 1HG  GLU A  74       7.178 -21.610   7.773  1.00  4.850          H  
ATOM   1293 2HG  GLU A  74       7.970 -20.039   7.715  1.00  4.850          H  
ATOM   1294  N   VAL A  75       2.989 -19.811   9.727  1.00  3.420          N  
ATOM   1295  CA  VAL A  75       1.974 -19.019  10.398  1.00  3.990          C  
ATOM   1296  C   VAL A  75       1.484 -19.752  11.636  1.00  4.290          C  
ATOM   1297  O   VAL A  75       1.394 -19.155  12.715  1.00  4.700          O  
ATOM   1298  CB  VAL A  75       0.776 -18.721   9.464  1.00  5.360          C  
ATOM   1299  CG1 VAL A  75      -0.374 -18.074  10.258  1.00  5.360          C  
ATOM   1300  CG2 VAL A  75       1.212 -17.767   8.349  1.00  5.360          C  
ATOM   1301  H   VAL A  75       2.849 -20.164   8.776  1.00  4.100          H  
ATOM   1302  HA  VAL A  75       2.419 -18.075  10.706  1.00  4.790          H  
ATOM   1303  HB  VAL A  75       0.421 -19.659   9.030  1.00  6.430          H  
ATOM   1304 1HG1 VAL A  75      -1.206 -17.876   9.585  1.00  6.430          H  
ATOM   1305 2HG1 VAL A  75      -0.712 -18.742  11.046  1.00  6.430          H  
ATOM   1306 3HG1 VAL A  75      -0.033 -17.139  10.700  1.00  6.430          H  
ATOM   1307 1HG2 VAL A  75       0.369 -17.572   7.688  1.00  6.430          H  
ATOM   1308 2HG2 VAL A  75       1.544 -16.843   8.786  1.00  6.430          H  
ATOM   1309 3HG2 VAL A  75       2.019 -18.209   7.781  1.00  6.430          H  
ATOM   1310  N   GLU A  76       1.157 -21.042  11.492  1.00  4.180          N  
ATOM   1311  CA  GLU A  76       0.674 -21.798  12.635  1.00  4.560          C  
ATOM   1312  C   GLU A  76       1.725 -21.846  13.742  1.00  4.600          C  
ATOM   1313  O   GLU A  76       1.393 -21.652  14.917  1.00  5.040          O  
ATOM   1314  CB  GLU A  76       0.284 -23.230  12.243  1.00  6.230          C  
ATOM   1315  CG  GLU A  76      -0.361 -24.024  13.401  1.00  6.230          C  
ATOM   1316  CD  GLU A  76      -0.718 -25.468  13.077  1.00  6.230          C  
ATOM   1317  OE1 GLU A  76      -0.158 -26.015  12.147  1.00  6.230          O  
ATOM   1318  OE2 GLU A  76      -1.571 -26.011  13.739  1.00  6.230          O  
ATOM   1319  H   GLU A  76       1.238 -21.481  10.567  1.00  5.020          H  
ATOM   1320  HA  GLU A  76      -0.210 -21.298  13.027  1.00  5.470          H  
ATOM   1321 1HB  GLU A  76      -0.416 -23.202  11.408  1.00  7.480          H  
ATOM   1322 2HB  GLU A  76       1.173 -23.766  11.905  1.00  7.480          H  
ATOM   1323 1HG  GLU A  76       0.348 -24.033  14.220  1.00  7.480          H  
ATOM   1324 2HG  GLU A  76      -1.250 -23.498  13.741  1.00  7.480          H  
ATOM   1325  N   ARG A  77       2.994 -22.099  13.378  1.00  4.270          N  
ATOM   1326  CA  ARG A  77       4.049 -22.188  14.378  1.00  4.530          C  
ATOM   1327  C   ARG A  77       4.272 -20.848  15.093  1.00  4.870          C  
ATOM   1328  O   ARG A  77       4.481 -20.843  16.311  1.00  5.310          O  
ATOM   1329  CB  ARG A  77       5.348 -22.716  13.760  1.00  6.240          C  
ATOM   1330  CG  ARG A  77       5.281 -24.161  13.178  1.00  6.240          C  
ATOM   1331  CD  ARG A  77       5.014 -25.219  14.194  1.00  6.240          C  
ATOM   1332  NE  ARG A  77       4.809 -26.529  13.577  1.00  6.240          N  
ATOM   1333  CZ  ARG A  77       3.619 -26.935  13.054  1.00  6.240          C  
ATOM   1334  NH1 ARG A  77       2.605 -26.121  13.077  1.00  6.240          N  
ATOM   1335  NH2 ARG A  77       3.474 -28.134  12.519  1.00  6.240          N  
ATOM   1336  H   ARG A  77       3.215 -22.260  12.388  1.00  5.120          H  
ATOM   1337  HA  ARG A  77       3.721 -22.892  15.139  1.00  5.440          H  
ATOM   1338 1HB  ARG A  77       5.652 -22.055  12.947  1.00  7.490          H  
ATOM   1339 2HB  ARG A  77       6.138 -22.710  14.496  1.00  7.490          H  
ATOM   1340 1HG  ARG A  77       4.513 -24.221  12.431  1.00  7.490          H  
ATOM   1341 2HG  ARG A  77       6.236 -24.383  12.717  1.00  7.490          H  
ATOM   1342 1HD  ARG A  77       5.875 -25.294  14.854  1.00  7.490          H  
ATOM   1343 2HD  ARG A  77       4.147 -24.984  14.772  1.00  7.490          H  
ATOM   1344  HE  ARG A  77       5.589 -27.174  13.558  1.00  7.490          H  
ATOM   1345 1HH1 ARG A  77       2.711 -25.214  13.494  1.00  7.490          H  
ATOM   1346 2HH1 ARG A  77       1.696 -26.392  12.672  1.00  7.490          H  
ATOM   1347 1HH2 ARG A  77       4.249 -28.779  12.495  1.00  7.490          H  
ATOM   1348 2HH2 ARG A  77       2.571 -28.401  12.137  1.00  7.490          H  
ATOM   1349  N   ARG A  78       4.228 -19.711  14.366  1.00  4.770          N  
ATOM   1350  CA  ARG A  78       4.380 -18.417  15.034  1.00  5.260          C  
ATOM   1351  C   ARG A  78       3.244 -18.197  16.018  1.00  5.670          C  
ATOM   1352  O   ARG A  78       3.466 -17.703  17.130  1.00  6.130          O  
ATOM   1353  CB  ARG A  78       4.421 -17.243  14.064  1.00  7.170          C  
ATOM   1354  CG  ARG A  78       5.698 -17.113  13.247  1.00  7.170          C  
ATOM   1355  CD  ARG A  78       5.812 -15.780  12.591  1.00  7.170          C  
ATOM   1356  NE  ARG A  78       4.740 -15.505  11.617  1.00  7.170          N  
ATOM   1357  CZ  ARG A  78       4.749 -15.843  10.305  1.00  7.170          C  
ATOM   1358  NH1 ARG A  78       5.753 -16.502   9.785  1.00  7.170          N  
ATOM   1359  NH2 ARG A  78       3.737 -15.499   9.535  1.00  7.170          N  
ATOM   1360  H   ARG A  78       4.119 -19.749  13.347  1.00  5.720          H  
ATOM   1361  HA  ARG A  78       5.310 -18.418  15.591  1.00  6.310          H  
ATOM   1362 1HB  ARG A  78       3.593 -17.338  13.358  1.00  8.600          H  
ATOM   1363 2HB  ARG A  78       4.282 -16.312  14.614  1.00  8.600          H  
ATOM   1364 1HG  ARG A  78       6.554 -17.227  13.914  1.00  8.600          H  
ATOM   1365 2HG  ARG A  78       5.741 -17.878  12.488  1.00  8.600          H  
ATOM   1366 1HD  ARG A  78       5.767 -15.013  13.367  1.00  8.600          H  
ATOM   1367 2HD  ARG A  78       6.776 -15.708  12.087  1.00  8.600          H  
ATOM   1368  HE  ARG A  78       3.938 -14.992  11.953  1.00  8.600          H  
ATOM   1369 1HH1 ARG A  78       6.530 -16.791  10.361  1.00  8.600          H  
ATOM   1370 2HH1 ARG A  78       5.744 -16.739   8.803  1.00  8.600          H  
ATOM   1371 1HH2 ARG A  78       2.957 -14.989   9.922  1.00  8.600          H  
ATOM   1372 2HH2 ARG A  78       3.745 -15.742   8.554  1.00  8.600          H  
ATOM   1373  N   ARG A  79       2.019 -18.562  15.625  1.00  5.600          N  
ATOM   1374  CA  ARG A  79       0.897 -18.396  16.526  1.00  6.120          C  
ATOM   1375  C   ARG A  79       1.094 -19.232  17.782  1.00  6.290          C  
ATOM   1376  O   ARG A  79       0.877 -18.731  18.887  1.00  6.750          O  
ATOM   1377  CB  ARG A  79      -0.402 -18.766  15.833  1.00  8.360          C  
ATOM   1378  CG  ARG A  79      -0.846 -17.763  14.773  1.00  8.360          C  
ATOM   1379  CD  ARG A  79      -2.033 -18.223  14.027  1.00  8.360          C  
ATOM   1380  NE  ARG A  79      -2.445 -17.246  13.028  1.00  8.360          N  
ATOM   1381  CZ  ARG A  79      -3.380 -17.448  12.075  1.00  8.360          C  
ATOM   1382  NH1 ARG A  79      -4.007 -18.604  11.986  1.00  8.360          N  
ATOM   1383  NH2 ARG A  79      -3.664 -16.474  11.224  1.00  8.360          N  
ATOM   1384  H   ARG A  79       1.868 -18.921  14.674  1.00  6.720          H  
ATOM   1385  HA  ARG A  79       0.842 -17.348  16.815  1.00  7.340          H  
ATOM   1386 1HB  ARG A  79      -0.289 -19.731  15.345  1.00 10.030          H  
ATOM   1387 2HB  ARG A  79      -1.198 -18.860  16.571  1.00 10.030          H  
ATOM   1388 1HG  ARG A  79      -1.094 -16.820  15.255  1.00 10.030          H  
ATOM   1389 2HG  ARG A  79      -0.040 -17.599  14.063  1.00 10.030          H  
ATOM   1390 1HD  ARG A  79      -1.783 -19.155  13.517  1.00 10.030          H  
ATOM   1391 2HD  ARG A  79      -2.859 -18.386  14.717  1.00 10.030          H  
ATOM   1392  HE  ARG A  79      -1.993 -16.340  13.053  1.00 10.030          H  
ATOM   1393 1HH1 ARG A  79      -3.794 -19.349  12.631  1.00 10.030          H  
ATOM   1394 2HH1 ARG A  79      -4.705 -18.748  11.270  1.00 10.030          H  
ATOM   1395 1HH2 ARG A  79      -3.183 -15.587  11.292  1.00 10.030          H  
ATOM   1396 2HH2 ARG A  79      -4.361 -16.613  10.507  1.00 10.030          H  
ATOM   1397  N   TRP A  80       1.568 -20.481  17.632  1.00  5.980          N  
ATOM   1398  CA  TRP A  80       1.790 -21.319  18.801  1.00  6.250          C  
ATOM   1399  C   TRP A  80       2.827 -20.700  19.712  1.00  6.520          C  
ATOM   1400  O   TRP A  80       2.657 -20.687  20.930  1.00  6.960          O  
ATOM   1401  CB  TRP A  80       2.328 -22.701  18.438  1.00  8.640          C  
ATOM   1402  CG  TRP A  80       1.400 -23.616  17.756  1.00  8.640          C  
ATOM   1403  CD1 TRP A  80       0.075 -23.456  17.501  1.00  8.640          C  
ATOM   1404  CD2 TRP A  80       1.752 -24.919  17.256  1.00  8.640          C  
ATOM   1405  NE1 TRP A  80      -0.411 -24.568  16.862  1.00  8.640          N  
ATOM   1406  CE2 TRP A  80       0.604 -25.470  16.708  1.00  8.640          C  
ATOM   1407  CE3 TRP A  80       2.937 -25.652  17.240  1.00  8.640          C  
ATOM   1408  CZ2 TRP A  80       0.600 -26.725  16.135  1.00  8.640          C  
ATOM   1409  CZ3 TRP A  80       2.937 -26.910  16.672  1.00  8.640          C  
ATOM   1410  CH2 TRP A  80       1.796 -27.434  16.130  1.00  8.640          C  
ATOM   1411  H   TRP A  80       1.707 -20.863  16.690  1.00  7.180          H  
ATOM   1412  HA  TRP A  80       0.854 -21.416  19.350  1.00  7.500          H  
ATOM   1413 1HB  TRP A  80       3.193 -22.578  17.794  1.00 10.370          H  
ATOM   1414 2HB  TRP A  80       2.674 -23.195  19.343  1.00 10.370          H  
ATOM   1415  HD1 TRP A  80      -0.517 -22.576  17.760  1.00 10.370          H  
ATOM   1416  HE1 TRP A  80      -1.366 -24.713  16.547  1.00 10.370          H  
ATOM   1417  HE3 TRP A  80       3.844 -25.242  17.672  1.00 10.370          H  
ATOM   1418  HZ2 TRP A  80      -0.305 -27.157  15.698  1.00 10.370          H  
ATOM   1419  HZ3 TRP A  80       3.869 -27.473  16.666  1.00 10.370          H  
ATOM   1420  HH2 TRP A  80       1.824 -28.427  15.686  1.00 10.370          H  
ATOM   1421  N   ARG A  81       3.913 -20.181  19.127  1.00  6.360          N  
ATOM   1422  CA  ARG A  81       4.990 -19.597  19.904  1.00  6.760          C  
ATOM   1423  C   ARG A  81       4.456 -18.507  20.808  1.00  7.210          C  
ATOM   1424  O   ARG A  81       4.712 -18.502  22.018  1.00  7.640          O  
ATOM   1425  CB  ARG A  81       6.053 -18.985  18.982  1.00  9.300          C  
ATOM   1426  CG  ARG A  81       7.296 -18.466  19.683  1.00  9.300          C  
ATOM   1427  CD  ARG A  81       8.263 -17.778  18.767  1.00  9.300          C  
ATOM   1428  NE  ARG A  81       7.852 -16.439  18.333  1.00  9.300          N  
ATOM   1429  CZ  ARG A  81       7.981 -15.292  19.048  1.00  9.300          C  
ATOM   1430  NH1 ARG A  81       8.509 -15.282  20.254  1.00  9.300          N  
ATOM   1431  NH2 ARG A  81       7.584 -14.170  18.484  1.00  9.300          N  
ATOM   1432  H   ARG A  81       4.011 -20.251  18.108  1.00  7.630          H  
ATOM   1433  HA  ARG A  81       5.440 -20.374  20.518  1.00  8.110          H  
ATOM   1434 1HB  ARG A  81       6.366 -19.705  18.231  1.00 11.160          H  
ATOM   1435 2HB  ARG A  81       5.623 -18.144  18.446  1.00 11.160          H  
ATOM   1436 1HG  ARG A  81       7.015 -17.774  20.469  1.00 11.160          H  
ATOM   1437 2HG  ARG A  81       7.817 -19.299  20.110  1.00 11.160          H  
ATOM   1438 1HD  ARG A  81       9.198 -17.700  19.260  1.00 11.160          H  
ATOM   1439 2HD  ARG A  81       8.395 -18.391  17.873  1.00 11.160          H  
ATOM   1440  HE  ARG A  81       7.469 -16.327  17.381  1.00 11.160          H  
ATOM   1441 1HH1 ARG A  81       8.884 -16.149  20.671  1.00 11.160          H  
ATOM   1442 2HH1 ARG A  81       8.616 -14.413  20.751  1.00 11.160          H  
ATOM   1443 1HH2 ARG A  81       7.243 -14.230  17.515  1.00 11.160          H  
ATOM   1444 2HH2 ARG A  81       7.685 -13.285  18.950  1.00 11.160          H  
ATOM   1445  N   ARG A  82       3.717 -17.579  20.204  1.00  7.190          N  
ATOM   1446  CA  ARG A  82       3.169 -16.430  20.897  1.00  7.720          C  
ATOM   1447  C   ARG A  82       2.184 -16.828  21.991  1.00  8.060          C  
ATOM   1448  O   ARG A  82       2.217 -16.283  23.108  1.00  8.600          O  
ATOM   1449  CB  ARG A  82       2.480 -15.563  19.867  1.00 10.600          C  
ATOM   1450  CG  ARG A  82       3.433 -14.866  18.912  1.00 10.600          C  
ATOM   1451  CD  ARG A  82       2.713 -14.171  17.831  1.00 10.600          C  
ATOM   1452  NE  ARG A  82       3.630 -13.544  16.894  1.00 10.600          N  
ATOM   1453  CZ  ARG A  82       3.277 -12.996  15.714  1.00 10.600          C  
ATOM   1454  NH1 ARG A  82       2.013 -12.990  15.335  1.00 10.600          N  
ATOM   1455  NH2 ARG A  82       4.205 -12.460  14.936  1.00 10.600          N  
ATOM   1456  H   ARG A  82       3.547 -17.679  19.196  1.00  8.630          H  
ATOM   1457  HA  ARG A  82       3.992 -15.874  21.347  1.00  9.260          H  
ATOM   1458 1HB  ARG A  82       1.829 -16.193  19.260  1.00 12.720          H  
ATOM   1459 2HB  ARG A  82       1.856 -14.831  20.350  1.00 12.720          H  
ATOM   1460 1HG  ARG A  82       4.027 -14.141  19.457  1.00 12.720          H  
ATOM   1461 2HG  ARG A  82       4.101 -15.598  18.459  1.00 12.720          H  
ATOM   1462 1HD  ARG A  82       2.118 -14.906  17.288  1.00 12.720          H  
ATOM   1463 2HD  ARG A  82       2.063 -13.407  18.248  1.00 12.720          H  
ATOM   1464  HE  ARG A  82       4.610 -13.524  17.147  1.00 12.720          H  
ATOM   1465 1HH1 ARG A  82       1.304 -13.395  15.929  1.00 12.720          H  
ATOM   1466 2HH1 ARG A  82       1.750 -12.578  14.451  1.00 12.720          H  
ATOM   1467 1HH2 ARG A  82       5.175 -12.463  15.228  1.00 12.720          H  
ATOM   1468 2HH2 ARG A  82       3.950 -12.049  14.052  1.00 12.720          H  
ATOM   1469  N   GLN A  83       1.320 -17.801  21.685  1.00  7.820          N  
ATOM   1470  CA  GLN A  83       0.321 -18.266  22.630  1.00  8.220          C  
ATOM   1471  C   GLN A  83       0.929 -18.996  23.817  1.00  8.500          C  
ATOM   1472  O   GLN A  83       0.530 -18.761  24.964  1.00  9.040          O  
ATOM   1473  CB  GLN A  83      -0.640 -19.203  21.923  1.00 11.350          C  
ATOM   1474  CG  GLN A  83      -1.552 -18.558  20.905  1.00 11.350          C  
ATOM   1475  CD  GLN A  83      -2.291 -19.616  20.124  1.00 11.350          C  
ATOM   1476  OE1 GLN A  83      -1.928 -20.796  20.217  1.00 11.350          O  
ATOM   1477  NE2 GLN A  83      -3.306 -19.223  19.366  1.00 11.350          N  
ATOM   1478  H   GLN A  83       1.327 -18.204  20.740  1.00  9.380          H  
ATOM   1479  HA  GLN A  83      -0.227 -17.402  23.001  1.00  9.860          H  
ATOM   1480 1HB  GLN A  83      -0.061 -19.976  21.415  1.00 13.620          H  
ATOM   1481 2HB  GLN A  83      -1.261 -19.687  22.653  1.00 13.620          H  
ATOM   1482 1HG  GLN A  83      -2.283 -17.949  21.433  1.00 13.620          H  
ATOM   1483 2HG  GLN A  83      -0.980 -17.939  20.225  1.00 13.620          H  
ATOM   1484 1HE2 GLN A  83      -3.824 -19.893  18.832  1.00 13.620          H  
ATOM   1485 2HE2 GLN A  83      -3.560 -18.255  19.327  1.00 13.620          H  
ATOM   1486  N   ASN A  84       1.914 -19.861  23.568  1.00  8.240          N  
ATOM   1487  CA  ASN A  84       2.488 -20.585  24.679  1.00  8.580          C  
ATOM   1488  C   ASN A  84       3.251 -19.631  25.565  1.00  8.690          C  
ATOM   1489  O   ASN A  84       3.105 -19.656  26.786  1.00  8.900          O  
ATOM   1490  CB  ASN A  84       3.391 -21.702  24.226  1.00 11.880          C  
ATOM   1491  CG  ASN A  84       2.688 -22.913  23.654  1.00 11.880          C  
ATOM   1492  OD1 ASN A  84       1.455 -23.122  23.646  1.00 11.880          O  
ATOM   1493  ND2 ASN A  84       3.524 -23.792  23.199  1.00 11.880          N  
ATOM   1494  H   ASN A  84       2.222 -20.048  22.609  1.00  9.890          H  
ATOM   1495  HA  ASN A  84       1.681 -21.016  25.273  1.00 10.300          H  
ATOM   1496 1HB  ASN A  84       4.049 -21.308  23.446  1.00 14.250          H  
ATOM   1497 2HB  ASN A  84       4.034 -22.009  25.032  1.00 14.250          H  
ATOM   1498 1HD2 ASN A  84       3.196 -24.652  22.813  1.00 14.250          H  
ATOM   1499 2HD2 ASN A  84       4.520 -23.602  23.293  1.00 14.250          H  
ATOM   1500  N   MET A  85       3.998 -18.702  24.975  1.00  8.660          N  
ATOM   1501  CA  MET A  85       4.725 -17.759  25.804  1.00  8.900          C  
ATOM   1502  C   MET A  85       3.757 -16.927  26.641  1.00  9.110          C  
ATOM   1503  O   MET A  85       3.973 -16.733  27.836  1.00  9.720          O  
ATOM   1504  CB  MET A  85       5.635 -16.901  24.954  1.00 12.360          C  
ATOM   1505  CG  MET A  85       6.799 -17.672  24.365  1.00 12.360          C  
ATOM   1506  SD  MET A  85       7.776 -16.704  23.234  1.00 12.360          S  
ATOM   1507  CE  MET A  85       8.638 -15.581  24.318  1.00 12.360          C  
ATOM   1508  H   MET A  85       4.108 -18.691  23.956  1.00 10.390          H  
ATOM   1509  HA  MET A  85       5.353 -18.327  26.493  1.00 10.680          H  
ATOM   1510 1HB  MET A  85       5.062 -16.459  24.134  1.00 14.840          H  
ATOM   1511 2HB  MET A  85       6.025 -16.109  25.550  1.00 14.840          H  
ATOM   1512 1HG  MET A  85       7.445 -18.011  25.176  1.00 14.840          H  
ATOM   1513 2HG  MET A  85       6.431 -18.551  23.842  1.00 14.840          H  
ATOM   1514 1HE  MET A  85       9.283 -14.932  23.730  1.00 14.840          H  
ATOM   1515 2HE  MET A  85       7.932 -14.974  24.869  1.00 14.840          H  
ATOM   1516 3HE  MET A  85       9.241 -16.152  25.018  1.00 14.840          H  
ATOM   1517  N   SER A  86       2.620 -16.526  26.057  1.00  8.820          N  
ATOM   1518  CA  SER A  86       1.621 -15.736  26.773  1.00  9.160          C  
ATOM   1519  C   SER A  86       1.124 -16.488  28.014  1.00  9.580          C  
ATOM   1520  O   SER A  86       0.847 -15.882  29.055  1.00  9.690          O  
ATOM   1521  CB  SER A  86       0.461 -15.411  25.848  1.00 12.690          C  
ATOM   1522  OG  SER A  86       0.876 -14.572  24.796  1.00 12.690          O  
ATOM   1523  H   SER A  86       2.468 -16.699  25.062  1.00 10.580          H  
ATOM   1524  HA  SER A  86       2.081 -14.807  27.092  1.00 10.990          H  
ATOM   1525 1HB  SER A  86       0.047 -16.328  25.443  1.00 15.230          H  
ATOM   1526 2HB  SER A  86      -0.326 -14.922  26.418  1.00 15.230          H  
ATOM   1527  HG  SER A  86       1.420 -15.133  24.202  1.00 15.230          H  
ATOM   1528  N   ARG A  87       1.049 -17.821  27.902  1.00 10.040          N  
ATOM   1529  CA  ARG A  87       0.633 -18.741  28.959  1.00 10.710          C  
ATOM   1530  C   ARG A  87       1.783 -19.248  29.852  1.00 10.910          C  
ATOM   1531  O   ARG A  87       1.551 -20.107  30.707  1.00 11.510          O  
ATOM   1532  CB  ARG A  87      -0.066 -19.960  28.366  1.00 14.730          C  
ATOM   1533  CG  ARG A  87      -1.450 -19.728  27.767  1.00 14.730          C  
ATOM   1534  CD  ARG A  87      -2.098 -21.038  27.427  1.00 14.730          C  
ATOM   1535  NE  ARG A  87      -1.493 -21.684  26.247  1.00 14.730          N  
ATOM   1536  CZ  ARG A  87      -1.937 -21.558  24.967  1.00 14.730          C  
ATOM   1537  NH1 ARG A  87      -3.024 -20.843  24.702  1.00 14.730          N  
ATOM   1538  NH2 ARG A  87      -1.297 -22.162  23.971  1.00 14.730          N  
ATOM   1539  H   ARG A  87       1.248 -18.231  26.981  1.00 12.050          H  
ATOM   1540  HA  ARG A  87      -0.078 -18.215  29.594  1.00 12.850          H  
ATOM   1541 1HB  ARG A  87       0.561 -20.365  27.569  1.00 17.670          H  
ATOM   1542 2HB  ARG A  87      -0.158 -20.733  29.124  1.00 17.670          H  
ATOM   1543 1HG  ARG A  87      -2.076 -19.197  28.479  1.00 17.670          H  
ATOM   1544 2HG  ARG A  87      -1.350 -19.140  26.852  1.00 17.670          H  
ATOM   1545 1HD  ARG A  87      -1.972 -21.715  28.272  1.00 17.670          H  
ATOM   1546 2HD  ARG A  87      -3.157 -20.893  27.251  1.00 17.670          H  
ATOM   1547  HE  ARG A  87      -0.660 -22.261  26.410  1.00 17.670          H  
ATOM   1548 1HH1 ARG A  87      -3.524 -20.382  25.445  1.00 17.670          H  
ATOM   1549 2HH1 ARG A  87      -3.362 -20.763  23.753  1.00 17.670          H  
ATOM   1550 1HH2 ARG A  87      -0.434 -22.695  24.130  1.00 17.670          H  
ATOM   1551 2HH2 ARG A  87      -1.646 -22.092  23.024  1.00 17.670          H  
ATOM   1552  N   GLU A  88       3.003 -18.729  29.646  1.00 10.590          N  
ATOM   1553  CA  GLU A  88       4.237 -19.119  30.341  1.00 10.950          C  
ATOM   1554  C   GLU A  88       4.616 -20.588  30.106  1.00 10.660          C  
ATOM   1555  O   GLU A  88       5.095 -21.278  31.010  1.00 10.540          O  
ATOM   1556  CB  GLU A  88       4.142 -18.839  31.860  1.00 15.190          C  
ATOM   1557  CG  GLU A  88       3.923 -17.360  32.223  1.00 15.190          C  
ATOM   1558  CD  GLU A  88       3.953 -17.065  33.726  1.00 15.190          C  
ATOM   1559  OE1 GLU A  88       4.039 -17.983  34.509  1.00 15.190          O  
ATOM   1560  OE2 GLU A  88       3.893 -15.907  34.073  1.00 15.190          O  
ATOM   1561  H   GLU A  88       3.107 -18.009  28.930  1.00 12.710          H  
ATOM   1562  HA  GLU A  88       5.044 -18.502  29.939  1.00 13.140          H  
ATOM   1563 1HB  GLU A  88       3.338 -19.421  32.302  1.00 18.220          H  
ATOM   1564 2HB  GLU A  88       5.068 -19.155  32.339  1.00 18.220          H  
ATOM   1565 1HG  GLU A  88       4.693 -16.766  31.731  1.00 18.220          H  
ATOM   1566 2HG  GLU A  88       2.959 -17.048  31.818  1.00 18.220          H  
ATOM   1567  N   GLN A  89       4.437 -21.043  28.866  1.00 10.770          N  
ATOM   1568  CA  GLN A  89       4.768 -22.386  28.418  1.00 10.760          C  
ATOM   1569  C   GLN A  89       5.940 -22.338  27.425  1.00 10.840          C  
ATOM   1570  O   GLN A  89       6.401 -21.258  27.051  1.00 11.250          O  
ATOM   1571  CB  GLN A  89       3.526 -23.022  27.793  1.00 15.070          C  
ATOM   1572  CG  GLN A  89       2.373 -23.234  28.752  1.00 15.070          C  
ATOM   1573  CD  GLN A  89       1.134 -23.738  28.035  1.00 15.070          C  
ATOM   1574  OE1 GLN A  89       0.741 -23.146  27.022  1.00 15.070          O  
ATOM   1575  NE2 GLN A  89       0.526 -24.808  28.535  1.00 15.070          N  
ATOM   1576  H   GLN A  89       4.029 -20.416  28.171  1.00 12.920          H  
ATOM   1577  HA  GLN A  89       5.075 -22.980  29.279  1.00 12.910          H  
ATOM   1578 1HB  GLN A  89       3.145 -22.367  27.039  1.00 18.080          H  
ATOM   1579 2HB  GLN A  89       3.777 -23.968  27.319  1.00 18.080          H  
ATOM   1580 1HG  GLN A  89       2.665 -23.962  29.504  1.00 18.080          H  
ATOM   1581 2HG  GLN A  89       2.132 -22.284  29.230  1.00 18.080          H  
ATOM   1582 1HE2 GLN A  89      -0.293 -25.178  28.091  1.00 18.080          H  
ATOM   1583 2HE2 GLN A  89       0.885 -25.251  29.359  1.00 18.080          H  
ATOM   1584  N   SER A  90       6.424 -23.508  27.000  1.00 10.620          N  
ATOM   1585  CA  SER A  90       7.549 -23.607  26.064  1.00 10.810          C  
ATOM   1586  C   SER A  90       7.273 -22.958  24.711  1.00 10.580          C  
ATOM   1587  O   SER A  90       6.170 -23.070  24.169  1.00 10.460          O  
ATOM   1588  CB  SER A  90       7.895 -25.066  25.841  1.00 15.060          C  
ATOM   1589  OG  SER A  90       8.322 -25.676  27.032  1.00 15.060          O  
ATOM   1590  H   SER A  90       6.026 -24.367  27.346  1.00 12.740          H  
ATOM   1591  HA  SER A  90       8.408 -23.105  26.511  1.00 12.970          H  
ATOM   1592 1HB  SER A  90       7.023 -25.589  25.453  1.00 18.070          H  
ATOM   1593 2HB  SER A  90       8.680 -25.138  25.087  1.00 18.070          H  
ATOM   1594  HG  SER A  90       8.535 -26.585  26.802  1.00 18.070          H  
ATOM   1595  N   SER A  91       8.300 -22.329  24.133  1.00 10.700          N  
ATOM   1596  CA  SER A  91       8.176 -21.706  22.823  1.00 10.670          C  
ATOM   1597  C   SER A  91       8.194 -22.743  21.700  1.00 10.330          C  
ATOM   1598  O   SER A  91       8.542 -23.909  21.903  1.00 10.220          O  
ATOM   1599  CB  SER A  91       9.276 -20.673  22.609  1.00 14.950          C  
ATOM   1600  OG  SER A  91      10.548 -21.255  22.514  1.00 14.950          O  
ATOM   1601  H   SER A  91       9.187 -22.271  24.613  1.00 12.840          H  
ATOM   1602  HA  SER A  91       7.217 -21.184  22.783  1.00 12.800          H  
ATOM   1603 1HB  SER A  91       9.085 -20.120  21.708  1.00 17.940          H  
ATOM   1604 2HB  SER A  91       9.264 -19.953  23.427  1.00 17.940          H  
ATOM   1605  HG  SER A  91      11.129 -20.551  22.108  1.00 17.940          H  
ATOM   1606  N   THR A  92       7.815 -22.293  20.510  1.00 10.360          N  
ATOM   1607  CA  THR A  92       7.774 -23.096  19.294  1.00 10.260          C  
ATOM   1608  C   THR A  92       8.875 -22.649  18.356  1.00 10.030          C  
ATOM   1609  O   THR A  92       9.135 -21.454  18.234  1.00 10.250          O  
ATOM   1610  CB  THR A  92       6.390 -22.987  18.610  1.00 14.400          C  
ATOM   1611  OG1 THR A  92       5.392 -23.503  19.489  1.00 14.400          O  
ATOM   1612  CG2 THR A  92       6.336 -23.733  17.307  1.00 14.400          C  
ATOM   1613  H   THR A  92       7.562 -21.324  20.440  1.00 12.430          H  
ATOM   1614  HA  THR A  92       7.950 -24.139  19.555  1.00 12.310          H  
ATOM   1615  HB  THR A  92       6.174 -21.955  18.406  1.00 17.280          H  
ATOM   1616  HG1 THR A  92       5.327 -22.929  20.253  1.00 17.280          H  
ATOM   1617 1HG2 THR A  92       5.347 -23.611  16.883  1.00 17.280          H  
ATOM   1618 2HG2 THR A  92       7.067 -23.331  16.612  1.00 17.280          H  
ATOM   1619 3HG2 THR A  92       6.534 -24.788  17.476  1.00 17.280          H  
ATOM   1620  N   SER A  93       9.566 -23.606  17.744  1.00  9.750          N  
ATOM   1621  CA  SER A  93      10.609 -23.283  16.779  1.00  9.730          C  
ATOM   1622  C   SER A  93       9.993 -22.781  15.483  1.00  9.320          C  
ATOM   1623  O   SER A  93       9.151 -23.458  14.881  1.00  9.200          O  
ATOM   1624  CB  SER A  93      11.477 -24.487  16.501  1.00 13.630          C  
ATOM   1625  OG  SER A  93      12.397 -24.206  15.485  1.00 13.630          O  
ATOM   1626  H   SER A  93       9.331 -24.572  17.920  1.00 11.700          H  
ATOM   1627  HA  SER A  93      11.232 -22.487  17.190  1.00 11.680          H  
ATOM   1628 1HB  SER A  93      12.008 -24.770  17.410  1.00 16.360          H  
ATOM   1629 2HB  SER A  93      10.853 -25.330  16.208  1.00 16.360          H  
ATOM   1630  HG  SER A  93      12.961 -24.977  15.416  1.00 16.360          H  
ATOM   1631  N   THR A  94      10.415 -21.592  15.070  1.00  9.310          N  
ATOM   1632  CA  THR A  94       9.926 -20.912  13.879  1.00  9.080          C  
ATOM   1633  C   THR A  94      11.091 -20.428  13.022  1.00  8.660          C  
ATOM   1634  O   THR A  94      12.247 -20.430  13.464  1.00  8.700          O  
ATOM   1635  CB  THR A  94       9.096 -19.684  14.274  1.00 12.800          C  
ATOM   1636  OG1 THR A  94       9.966 -18.756  14.926  1.00 12.800          O  
ATOM   1637  CG2 THR A  94       7.956 -20.064  15.229  1.00 12.800          C  
ATOM   1638  H   THR A  94      11.107 -21.110  15.626  1.00 11.170          H  
ATOM   1639  HA  THR A  94       9.320 -21.601  13.288  1.00 10.900          H  
ATOM   1640  HB  THR A  94       8.683 -19.217  13.375  1.00 15.360          H  
ATOM   1641  HG1 THR A  94       9.515 -17.887  14.988  1.00 15.360          H  
ATOM   1642 1HG2 THR A  94       7.414 -19.171  15.492  1.00 15.360          H  
ATOM   1643 2HG2 THR A  94       7.303 -20.759  14.740  1.00 15.360          H  
ATOM   1644 3HG2 THR A  94       8.351 -20.509  16.122  1.00 15.360          H  
ATOM   1645  N   THR A  95      10.789 -19.994  11.801  1.00  8.490          N  
ATOM   1646  CA  THR A  95      11.793 -19.425  10.908  1.00  8.320          C  
ATOM   1647  C   THR A  95      11.753 -17.900  11.019  1.00  8.050          C  
ATOM   1648  O   THR A  95      10.682 -17.291  10.989  1.00  8.210          O  
ATOM   1649  CB  THR A  95      11.562 -19.857   9.433  1.00 11.720          C  
ATOM   1650  OG1 THR A  95      11.622 -21.291   9.332  1.00 11.720          O  
ATOM   1651  CG2 THR A  95      12.645 -19.271   8.523  1.00 11.720          C  
ATOM   1652  H   THR A  95       9.818 -20.053  11.474  1.00 10.190          H  
ATOM   1653  HA  THR A  95      12.779 -19.767  11.219  1.00  9.980          H  
ATOM   1654  HB  THR A  95      10.590 -19.509   9.094  1.00 14.060          H  
ATOM   1655  HG1 THR A  95      10.750 -21.669   9.606  1.00 14.060          H  
ATOM   1656 1HG2 THR A  95      12.465 -19.597   7.504  1.00 14.060          H  
ATOM   1657 2HG2 THR A  95      12.621 -18.188   8.555  1.00 14.060          H  
ATOM   1658 3HG2 THR A  95      13.621 -19.622   8.848  1.00 14.060          H  
ATOM   1659  N   ASN A  96      12.917 -17.271  11.160  1.00  7.930          N  
ATOM   1660  CA  ASN A  96      12.971 -15.812  11.244  1.00  8.000          C  
ATOM   1661  C   ASN A  96      12.324 -15.202  10.010  1.00  8.130          C  
ATOM   1662  O   ASN A  96      12.550 -15.674   8.893  1.00  8.570          O  
ATOM   1663  CB  ASN A  96      14.395 -15.339  11.404  1.00 11.170          C  
ATOM   1664  CG  ASN A  96      14.941 -15.649  12.762  1.00 11.170          C  
ATOM   1665  OD1 ASN A  96      14.195 -15.770  13.744  1.00 11.170          O  
ATOM   1666  ND2 ASN A  96      16.234 -15.795  12.845  1.00 11.170          N  
ATOM   1667  H   ASN A  96      13.762 -17.822  11.202  1.00  9.520          H  
ATOM   1668  HA  ASN A  96      12.391 -15.482  12.107  1.00  9.600          H  
ATOM   1669 1HB  ASN A  96      15.021 -15.817  10.653  1.00 13.410          H  
ATOM   1670 2HB  ASN A  96      14.441 -14.277  11.226  1.00 13.410          H  
ATOM   1671 1HD2 ASN A  96      16.659 -16.008  13.727  1.00 13.410          H  
ATOM   1672 2HD2 ASN A  96      16.802 -15.700  12.028  1.00 13.410          H  
ATOM   1673  N   THR A  97      11.518 -14.157  10.206  1.00  8.010          N  
ATOM   1674  CA  THR A  97      10.824 -13.551   9.071  1.00  8.410          C  
ATOM   1675  C   THR A  97      11.514 -12.328   8.481  1.00  8.630          C  
ATOM   1676  O   THR A  97      12.592 -11.928   8.902  1.00  8.640          O  
ATOM   1677  CB  THR A  97       9.365 -13.202   9.429  1.00 11.610          C  
ATOM   1678  OG1 THR A  97       8.668 -12.846   8.214  1.00 11.610          O  
ATOM   1679  CG2 THR A  97       9.294 -12.051  10.451  1.00 11.610          C  
ATOM   1680  H   THR A  97      11.384 -13.786  11.154  1.00  9.610          H  
ATOM   1681  HA  THR A  97      10.778 -14.301   8.281  1.00 10.090          H  
ATOM   1682  HB  THR A  97       8.883 -14.081   9.864  1.00 13.940          H  
ATOM   1683  HG1 THR A  97       8.425 -13.661   7.749  1.00 13.940          H  
ATOM   1684 1HG2 THR A  97       8.251 -11.839  10.682  1.00 13.940          H  
ATOM   1685 2HG2 THR A  97       9.804 -12.343  11.356  1.00 13.940          H  
ATOM   1686 3HG2 THR A  97       9.748 -11.175  10.073  1.00 13.940          H  
ATOM   1687  N   GLY A  98      10.871 -11.722   7.485  1.00  9.040          N  
ATOM   1688  CA  GLY A  98      11.418 -10.568   6.766  1.00  9.570          C  
ATOM   1689  C   GLY A  98      11.700  -9.378   7.684  1.00  9.530          C  
ATOM   1690  O   GLY A  98      12.658  -8.635   7.490  1.00 10.090          O  
ATOM   1691  H   GLY A  98       9.959 -12.087   7.248  1.00 10.850          H  
ATOM   1692 1HA  GLY A  98      12.339 -10.862   6.259  1.00 11.480          H  
ATOM   1693 2HA  GLY A  98      10.721 -10.267   5.987  1.00 11.480          H  
ATOM   1694  N   ARG A  99      10.892  -9.224   8.727  1.00  9.120          N  
ATOM   1695  CA  ARG A  99      11.053  -8.129   9.664  1.00  9.310          C  
ATOM   1696  C   ARG A  99      12.070  -8.467  10.761  1.00  9.370          C  
ATOM   1697  O   ARG A  99      12.339  -7.649  11.637  1.00  9.560          O  
ATOM   1698  CB  ARG A  99       9.716  -7.761  10.303  1.00 12.960          C  
ATOM   1699  CG  ARG A  99       8.674  -7.204   9.316  1.00 12.960          C  
ATOM   1700  CD  ARG A  99       7.409  -6.771   9.988  1.00 12.960          C  
ATOM   1701  NE  ARG A  99       6.408  -6.269   9.013  1.00 12.960          N  
ATOM   1702  CZ  ARG A  99       5.523  -7.053   8.337  1.00 12.960          C  
ATOM   1703  NH1 ARG A  99       5.506  -8.361   8.540  1.00 12.960          N  
ATOM   1704  NH2 ARG A  99       4.663  -6.530   7.462  1.00 12.960          N  
ATOM   1705  H   ARG A  99      10.112  -9.855   8.839  1.00 10.940          H  
ATOM   1706  HA  ARG A  99      11.418  -7.261   9.115  1.00 11.170          H  
ATOM   1707 1HB  ARG A  99       9.289  -8.640  10.783  1.00 15.550          H  
ATOM   1708 2HB  ARG A  99       9.874  -7.009  11.076  1.00 15.550          H  
ATOM   1709 1HG  ARG A  99       9.089  -6.345   8.794  1.00 15.550          H  
ATOM   1710 2HG  ARG A  99       8.429  -7.975   8.588  1.00 15.550          H  
ATOM   1711 1HD  ARG A  99       6.976  -7.595  10.550  1.00 15.550          H  
ATOM   1712 2HD  ARG A  99       7.641  -5.958  10.678  1.00 15.550          H  
ATOM   1713  HE  ARG A  99       6.398  -5.278   8.809  1.00 15.550          H  
ATOM   1714 1HH1 ARG A  99       6.145  -8.786   9.193  1.00 15.550          H  
ATOM   1715 2HH1 ARG A  99       4.847  -8.941   8.037  1.00 15.550          H  
ATOM   1716 1HH2 ARG A  99       4.622  -5.519   7.263  1.00 15.550          H  
ATOM   1717 2HH2 ARG A  99       4.018  -7.131   6.975  1.00 15.550          H  
ATOM   1718  N   ASN A 100      12.679  -9.650  10.728  1.00  9.440          N  
ATOM   1719  CA  ASN A 100      13.620 -10.035  11.776  1.00  9.760          C  
ATOM   1720  C   ASN A 100      14.746  -9.024  11.972  1.00 10.060          C  
ATOM   1721  O   ASN A 100      15.215  -8.841  13.094  1.00 10.330          O  
ATOM   1722  CB  ASN A 100      14.164 -11.417  11.537  1.00 13.540          C  
ATOM   1723  CG  ASN A 100      15.165 -11.872  12.598  1.00 13.540          C  
ATOM   1724  OD1 ASN A 100      16.374 -11.965  12.300  1.00 13.540          O  
ATOM   1725  ND2 ASN A 100      14.704 -12.162  13.792  1.00 13.540          N  
ATOM   1726  H   ASN A 100      12.504 -10.316   9.971  1.00 11.330          H  
ATOM   1727  HA  ASN A 100      13.068 -10.090  12.712  1.00 11.710          H  
ATOM   1728 1HB  ASN A 100      13.334 -12.120  11.519  1.00 16.240          H  
ATOM   1729 2HB  ASN A 100      14.610 -11.440  10.581  1.00 16.240          H  
ATOM   1730 1HD2 ASN A 100      15.322 -12.462  14.522  1.00 16.240          H  
ATOM   1731 2HD2 ASN A 100      13.703 -12.090  14.001  1.00 16.240          H  
ATOM   1732  N   CYS A 101      15.187  -8.338  10.915  1.00 10.270          N  
ATOM   1733  CA  CYS A 101      16.268  -7.365  11.069  1.00 10.820          C  
ATOM   1734  C   CYS A 101      15.776  -5.965  11.455  1.00 11.030          C  
ATOM   1735  O   CYS A 101      16.532  -4.993  11.408  1.00 11.640          O  
ATOM   1736  CB  CYS A 101      17.110  -7.306   9.819  1.00 14.930          C  
ATOM   1737  SG  CYS A 101      17.992  -8.836   9.536  1.00 14.930          S  
ATOM   1738  H   CYS A 101      14.797  -8.519   9.994  1.00 12.320          H  
ATOM   1739  HA  CYS A 101      16.921  -7.719  11.867  1.00 12.980          H  
ATOM   1740 1HB  CYS A 101      16.469  -7.107   8.965  1.00 17.910          H  
ATOM   1741 2HB  CYS A 101      17.838  -6.501   9.891  1.00 17.910          H  
ATOM   1742  HG  CYS A 101      18.867  -8.335   8.629  1.00 17.910          H  
ATOM   1743  N   LEU A 102      14.491  -5.857  11.782  1.00 10.730          N  
ATOM   1744  CA  LEU A 102      13.897  -4.632  12.274  1.00 11.180          C  
ATOM   1745  C   LEU A 102      13.601  -4.908  13.741  1.00 10.910          C  
ATOM   1746  O   LEU A 102      13.665  -4.034  14.613  1.00 11.190          O  
ATOM   1747  CB  LEU A 102      12.599  -4.348  11.529  1.00 15.470          C  
ATOM   1748  CG  LEU A 102      12.709  -4.212  10.007  1.00 15.470          C  
ATOM   1749  CD1 LEU A 102      11.344  -4.049   9.476  1.00 15.470          C  
ATOM   1750  CD2 LEU A 102      13.580  -3.027   9.625  1.00 15.470          C  
ATOM   1751  H   LEU A 102      13.887  -6.675  11.740  1.00 12.880          H  
ATOM   1752  HA  LEU A 102      14.599  -3.807  12.202  1.00 13.420          H  
ATOM   1753 1HB  LEU A 102      11.898  -5.153  11.741  1.00 18.570          H  
ATOM   1754 2HB  LEU A 102      12.176  -3.423  11.918  1.00 18.570          H  
ATOM   1755  HG  LEU A 102      13.134  -5.124   9.587  1.00 18.570          H  
ATOM   1756 1HD1 LEU A 102      11.377  -3.966   8.391  1.00 18.570          H  
ATOM   1757 2HD1 LEU A 102      10.744  -4.903   9.756  1.00 18.570          H  
ATOM   1758 3HD1 LEU A 102      10.929  -3.158   9.906  1.00 18.570          H  
ATOM   1759 1HD2 LEU A 102      13.627  -2.950   8.538  1.00 18.570          H  
ATOM   1760 2HD2 LEU A 102      13.156  -2.111  10.034  1.00 18.570          H  
ATOM   1761 3HD2 LEU A 102      14.587  -3.168  10.013  1.00 18.570          H  
ATOM   1762  N   LEU A 103      13.278  -6.176  13.979  1.00 10.580          N  
ATOM   1763  CA  LEU A 103      12.898  -6.698  15.280  1.00 10.560          C  
ATOM   1764  C   LEU A 103      14.102  -7.048  16.171  1.00 10.560          C  
ATOM   1765  O   LEU A 103      14.075  -6.803  17.379  1.00 11.100          O  
ATOM   1766  CB  LEU A 103      12.047  -7.955  15.058  1.00 14.790          C  
ATOM   1767  CG  LEU A 103      10.691  -7.800  14.331  1.00 14.790          C  
ATOM   1768  CD1 LEU A 103      10.122  -9.199  14.077  1.00 14.790          C  
ATOM   1769  CD2 LEU A 103       9.760  -6.981  15.146  1.00 14.790          C  
ATOM   1770  H   LEU A 103      13.213  -6.790  13.164  1.00 12.700          H  
ATOM   1771  HA  LEU A 103      12.319  -5.940  15.796  1.00 12.670          H  
ATOM   1772 1HB  LEU A 103      12.641  -8.670  14.504  1.00 17.750          H  
ATOM   1773 2HB  LEU A 103      11.826  -8.381  15.994  1.00 17.750          H  
ATOM   1774  HG  LEU A 103      10.826  -7.310  13.389  1.00 17.750          H  
ATOM   1775 1HD1 LEU A 103       9.169  -9.118  13.561  1.00 17.750          H  
ATOM   1776 2HD1 LEU A 103      10.813  -9.776  13.462  1.00 17.750          H  
ATOM   1777 3HD1 LEU A 103       9.976  -9.717  15.021  1.00 17.750          H  
ATOM   1778 1HD2 LEU A 103       8.812  -6.895  14.629  1.00 17.750          H  
ATOM   1779 2HD2 LEU A 103       9.611  -7.454  16.098  1.00 17.750          H  
ATOM   1780 3HD2 LEU A 103      10.170  -5.992  15.293  1.00 17.750          H  
ATOM   1781  N   SER A 104      15.201  -7.562  15.605  1.00 10.190          N  
ATOM   1782  CA  SER A 104      16.357  -7.914  16.439  1.00 10.460          C  
ATOM   1783  C   SER A 104      16.914  -6.662  17.137  1.00 11.260          C  
ATOM   1784  O   SER A 104      17.430  -6.726  18.259  1.00 12.100          O  
ATOM   1785  CB  SER A 104      17.438  -8.556  15.589  1.00 14.540          C  
ATOM   1786  OG  SER A 104      18.020  -7.628  14.707  1.00 14.540          O  
ATOM   1787  H   SER A 104      15.224  -7.794  14.613  1.00 12.230          H  
ATOM   1788  HA  SER A 104      16.034  -8.634  17.196  1.00 12.550          H  
ATOM   1789 1HB  SER A 104      18.203  -8.986  16.231  1.00 17.440          H  
ATOM   1790 2HB  SER A 104      16.995  -9.374  15.014  1.00 17.440          H  
ATOM   1791  HG  SER A 104      18.520  -8.153  14.070  1.00 17.440          H  
ATOM   1792  N   LYS A 105      16.703  -5.499  16.512  1.00 11.150          N  
ATOM   1793  CA  LYS A 105      17.096  -4.182  17.007  1.00 12.020          C  
ATOM   1794  C   LYS A 105      16.355  -3.809  18.292  1.00 12.300          C  
ATOM   1795  O   LYS A 105      16.775  -2.915  19.029  1.00 12.860          O  
ATOM   1796  CB  LYS A 105      16.833  -3.122  15.940  1.00 16.480          C  
ATOM   1797  CG  LYS A 105      17.742  -3.212  14.720  1.00 16.480          C  
ATOM   1798  CD  LYS A 105      17.388  -2.146  13.688  1.00 16.480          C  
ATOM   1799  CE  LYS A 105      18.308  -2.201  12.472  1.00 16.480          C  
ATOM   1800  NZ  LYS A 105      17.921  -1.200  11.440  1.00 16.480          N  
ATOM   1801  H   LYS A 105      16.303  -5.554  15.584  1.00 13.380          H  
ATOM   1802  HA  LYS A 105      18.163  -4.203  17.228  1.00 14.420          H  
ATOM   1803 1HB  LYS A 105      15.804  -3.205  15.601  1.00 19.780          H  
ATOM   1804 2HB  LYS A 105      16.951  -2.131  16.379  1.00 19.780          H  
ATOM   1805 1HG  LYS A 105      18.766  -3.079  15.033  1.00 19.780          H  
ATOM   1806 2HG  LYS A 105      17.644  -4.199  14.262  1.00 19.780          H  
ATOM   1807 1HD  LYS A 105      16.359  -2.308  13.353  1.00 19.780          H  
ATOM   1808 2HD  LYS A 105      17.452  -1.159  14.143  1.00 19.780          H  
ATOM   1809 1HE  LYS A 105      19.332  -2.006  12.789  1.00 19.780          H  
ATOM   1810 2HE  LYS A 105      18.260  -3.196  12.033  1.00 19.780          H  
ATOM   1811 1HZ  LYS A 105      18.546  -1.268  10.650  1.00 19.780          H  
ATOM   1812 2HZ  LYS A 105      16.975  -1.390  11.135  1.00 19.780          H  
ATOM   1813 3HZ  LYS A 105      17.970  -0.271  11.829  1.00 19.780          H  
ATOM   1814  N   ASN A 106      15.219  -4.468  18.519  1.00 12.090          N  
ATOM   1815  CA  ASN A 106      14.336  -4.284  19.655  1.00 12.530          C  
ATOM   1816  C   ASN A 106      14.494  -5.417  20.670  1.00 12.530          C  
ATOM   1817  O   ASN A 106      13.678  -5.558  21.585  1.00 13.100          O  
ATOM   1818  CB  ASN A 106      12.895  -4.206  19.164  1.00 17.370          C  
ATOM   1819  CG  ASN A 106      12.566  -2.926  18.472  1.00 17.370          C  
ATOM   1820  OD1 ASN A 106      12.244  -1.967  19.189  1.00 17.370          O  
ATOM   1821  ND2 ASN A 106      12.638  -2.837  17.149  1.00 17.370          N  
ATOM   1822  H   ASN A 106      14.955  -5.213  17.880  1.00 14.510          H  
ATOM   1823  HA  ASN A 106      14.599  -3.352  20.155  1.00 15.040          H  
ATOM   1824 1HB  ASN A 106      12.702  -5.020  18.473  1.00 20.840          H  
ATOM   1825 2HB  ASN A 106      12.223  -4.332  20.001  1.00 20.840          H  
ATOM   1826 1HD2 ASN A 106      12.426  -1.968  16.705  1.00 20.840          H  
ATOM   1827 2HD2 ASN A 106      12.932  -3.607  16.546  1.00 20.840          H  
ATOM   1828  N   GLY A 107      15.546  -6.232  20.511  1.00 12.060          N  
ATOM   1829  CA  GLY A 107      15.788  -7.350  21.407  1.00 12.230          C  
ATOM   1830  C   GLY A 107      14.930  -8.574  21.087  1.00 11.780          C  
ATOM   1831  O   GLY A 107      14.739  -9.443  21.943  1.00 12.130          O  
ATOM   1832  H   GLY A 107      16.204  -6.090  19.742  1.00 14.470          H  
ATOM   1833 1HA  GLY A 107      16.842  -7.628  21.345  1.00 14.680          H  
ATOM   1834 2HA  GLY A 107      15.607  -7.034  22.433  1.00 14.680          H  
ATOM   1835  N   VAL A 108      14.379  -8.668  19.878  1.00 11.170          N  
ATOM   1836  CA  VAL A 108      13.545  -9.808  19.590  1.00 10.880          C  
ATOM   1837  C   VAL A 108      14.388 -11.017  19.227  1.00 10.550          C  
ATOM   1838  O   VAL A 108      15.037 -11.053  18.180  1.00 10.230          O  
ATOM   1839  CB  VAL A 108      12.601  -9.434  18.454  1.00 15.350          C  
ATOM   1840  CG1 VAL A 108      11.712 -10.605  18.036  1.00 15.350          C  
ATOM   1841  CG2 VAL A 108      11.773  -8.197  18.922  1.00 15.350          C  
ATOM   1842  H   VAL A 108      14.512  -7.975  19.136  1.00 13.400          H  
ATOM   1843  HA  VAL A 108      12.953 -10.040  20.477  1.00 13.060          H  
ATOM   1844  HB  VAL A 108      13.189  -9.186  17.598  1.00 18.420          H  
ATOM   1845 1HG1 VAL A 108      11.067 -10.313  17.214  1.00 18.420          H  
ATOM   1846 2HG1 VAL A 108      12.330 -11.445  17.702  1.00 18.420          H  
ATOM   1847 3HG1 VAL A 108      11.097 -10.926  18.871  1.00 18.420          H  
ATOM   1848 1HG2 VAL A 108      11.117  -7.870  18.130  1.00 18.420          H  
ATOM   1849 2HG2 VAL A 108      11.189  -8.461  19.801  1.00 18.420          H  
ATOM   1850 3HG2 VAL A 108      12.434  -7.380  19.182  1.00 18.420          H  
ATOM   1851  N   HIS A 109      14.317 -12.007  20.113  1.00 10.830          N  
ATOM   1852  CA  HIS A 109      15.062 -13.261  20.080  1.00 10.820          C  
ATOM   1853  C   HIS A 109      14.518 -14.226  19.028  1.00 10.340          C  
ATOM   1854  O   HIS A 109      15.274 -14.894  18.321  1.00 10.310          O  
ATOM   1855  CB  HIS A 109      15.020 -13.893  21.475  1.00 15.150          C  
ATOM   1856  CG  HIS A 109      15.896 -15.087  21.676  1.00 15.150          C  
ATOM   1857  ND1 HIS A 109      17.268 -15.002  21.615  1.00 15.150          N  
ATOM   1858  CD2 HIS A 109      15.611 -16.377  21.992  1.00 15.150          C  
ATOM   1859  CE1 HIS A 109      17.794 -16.187  21.873  1.00 15.150          C  
ATOM   1860  NE2 HIS A 109      16.808 -17.041  22.105  1.00 15.150          N  
ATOM   1861  H   HIS A 109      13.738 -11.825  20.921  1.00 13.000          H  
ATOM   1862  HA  HIS A 109      16.105 -13.053  19.838  1.00 12.980          H  
ATOM   1863 1HB  HIS A 109      15.315 -13.137  22.205  1.00 18.180          H  
ATOM   1864 2HB  HIS A 109      13.998 -14.186  21.708  1.00 18.180          H  
ATOM   1865  HD1 HIS A 109      17.783 -14.108  21.652  1.00 18.180          H  
ATOM   1866  HD2 HIS A 109      14.679 -16.912  22.166  1.00 18.180          H  
ATOM   1867  HE1 HIS A 109      18.876 -16.323  21.874  1.00 18.180          H  
ATOM   1868  N   GLU A 110      13.190 -14.336  18.980  1.00 10.200          N  
ATOM   1869  CA  GLU A 110      12.499 -15.260  18.085  1.00 10.030          C  
ATOM   1870  C   GLU A 110      11.561 -14.484  17.146  1.00 10.080          C  
ATOM   1871  O   GLU A 110      10.795 -13.638  17.619  1.00 10.070          O  
ATOM   1872  CB  GLU A 110      11.684 -16.254  18.929  1.00 14.110          C  
ATOM   1873  CG  GLU A 110      12.493 -17.167  19.886  1.00 14.110          C  
ATOM   1874  CD  GLU A 110      11.612 -18.084  20.818  1.00 14.110          C  
ATOM   1875  OE1 GLU A 110      10.539 -17.660  21.216  1.00 14.110          O  
ATOM   1876  OE2 GLU A 110      12.036 -19.188  21.132  1.00 14.110          O  
ATOM   1877  H   GLU A 110      12.645 -13.745  19.586  1.00 12.240          H  
ATOM   1878  HA  GLU A 110      13.231 -15.794  17.480  1.00 12.040          H  
ATOM   1879 1HB  GLU A 110      10.997 -15.700  19.534  1.00 16.930          H  
ATOM   1880 2HB  GLU A 110      11.109 -16.888  18.259  1.00 16.930          H  
ATOM   1881 1HG  GLU A 110      13.164 -17.792  19.297  1.00 16.930          H  
ATOM   1882 2HG  GLU A 110      13.099 -16.526  20.504  1.00 16.930          H  
ATOM   1883  N   ASP A 111      11.576 -14.859  15.852  1.00 10.410          N  
ATOM   1884  CA  ASP A 111      10.791 -14.271  14.747  1.00 10.780          C  
ATOM   1885  C   ASP A 111      11.401 -12.954  14.293  1.00 11.650          C  
ATOM   1886  O   ASP A 111      11.399 -12.664  13.091  1.00 12.030          O  
ATOM   1887  OXT ASP A 111      12.302 -12.512  15.003  1.00 16.170          O  
ATOM   1888  CB  ASP A 111       9.309 -14.024  15.091  1.00 14.330          C  
ATOM   1889  CG  ASP A 111       8.483 -15.296  15.268  1.00 14.330          C  
ATOM   1890  OD1 ASP A 111       8.901 -16.335  14.821  1.00 14.330          O  
ATOM   1891  OD2 ASP A 111       7.438 -15.228  15.902  1.00 14.330          O  
ATOM   1892  H   ASP A 111      12.218 -15.604  15.606  1.00 12.490          H  
ATOM   1893  HA  ASP A 111      10.821 -14.965  13.905  1.00 12.940          H  
ATOM   1894 1HB  ASP A 111       9.200 -13.393  15.960  1.00 17.200          H  
ATOM   1895 2HB  ASP A 111       8.865 -13.468  14.265  1.00 17.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -632.672 43.1822 643.34 -41.1431 9.6594 34.8814 279.315 -303.89 -1.37038 -10.368 -285.675 -28.4493 -96.2025 -4.39286 -19.8883 -31.1864 0 0.0978 8.06209 76.571 108.977 -13.0804 19.8406 -70.8287 -26.7578 42.0392 -299.939
MET:NtermProteinFull_1 -2.18419 0.10552 1.41556 -0.6019 0.14523 0.23611 0.75961 -0.68388 -0 -0 -1.63582 0.59282 0 0 -1.01432 0 0 -0.02508 0.10939 1.53791 0 0 0 0.60916 0 0.12356 -0.51032
SER_2 -4.28564 0.16922 5.34149 -0.02872 0 0.0677 2.33853 -2.27268 -0.01252 -0.15557 -2.02866 -0.41893 0 0 -0.63858 0 0 -0.00651 0.03089 0.03505 0 -0.54919 0.60003 -0.77834 -0.17021 0.19808 -2.56456
LYS_3 -4.0092 0.2538 3.9355 -0.42918 0.0685 0.24906 1.42677 -1.80764 -0 -0 -1.13115 -0.157 0 0 0 0 0 -0.04574 0.01404 2.11254 0 -0.00019 0 -1.5107 -0.37132 0.12551 -1.2764
GLU_4 -4.55856 0.26396 5.35483 -0.46717 0.27927 1.47353 1.94105 -2.42386 -0.02916 -0.15583 -1.64057 -2.9542 0 0 0 0 0 -0.0022 0.01841 0 3.97008 -0.20962 0 -2.7348 -0.4259 0.14611 -2.15462
GLN_5 -5.83088 0.3472 6.89533 -0.26681 0.04481 0.20809 3.2426 -3.17413 -0.04167 -0.3114 -2.61654 -0.50156 0 0 -1.6529 0 0 0.04228 0.04406 0 2.7666 -0.10254 0 -0.18838 -0.35181 0.18835 -1.25929
LEU_6 -7.40991 0.45392 6.24665 -0.48846 0.23958 0.11798 2.63738 -3.12086 -0.01403 -0.16242 -2.62067 0.22266 0 0 0 0 0 -0.00246 0.06977 0.38342 0 -0.26983 0 0.18072 -0.26603 0.23963 -3.56295
LEU_7 -5.43387 0.29333 5.35421 -0.47606 0.19562 0.11047 2.38012 -2.55403 -0 -0 -2.66836 0.21943 0 0 0 0 0 0.02025 0.04323 0.3254 0 -0.28022 0 0.18072 -0.30666 0.27208 -2.32433
ILE_8 -4.96554 0.2611 5.33796 -0.4946 0.31777 0.10013 2.76885 -2.60157 -0 -0 -2.97375 0.02613 0 0 0 0 0 -0.06818 0.04085 0.51526 0 -0.45979 0 0.73287 -0.14389 0.27388 -1.3325
GLN_9 -5.75942 0.17452 6.03369 -0.28979 0.05968 0.21948 2.77806 -2.94693 -0.03038 -0.37009 -2.98565 -0.49726 0 0 0 -0.39677 0 -0.04507 0.00559 0 2.77993 -0.08566 0 -0.18838 -0.09638 0.42283 -1.21801
ARG_10 -7.30582 0.5547 5.91253 -0.45104 0.06614 0.22815 2.5927 -3.01168 -0 -0 -2.26797 0.32754 0 0 0 0 0 0.11289 0.15565 2.06578 0 -0.03826 0 -1.2888 -0.1931 0.45863 -2.08195
SER_11 -3.69814 0.1401 4.73049 -0.02815 0 0.06491 2.40278 -2.352 -0.00034 -0.0052 -2.60462 -0.56489 0 0 0 0 0 -0.01763 0.00061 0.76739 0 0.32655 0.60037 -0.77834 0.01357 0.25839 -0.74414
SER_12 -4.80671 0.21318 5.99548 -0.0317 0.00024 0.02121 2.71241 -2.8593 -0 -0 -2.91549 0.02508 0 0 0 0 0 0.06921 0.01717 0.4942 0 0.30929 1.804 -0.77834 0.09308 0.2373 0.6003
ALA_13 -5.73101 0.30851 4.45242 -0.02155 0 0 2.62703 -2.82205 -0 -0 -2.69411 -0.36282 0 0 0 0 0 0.0181 0 0 0 -0.18968 0 1.8394 -0.15777 0.2712 -2.46235
ALA_14 -5.87989 0.47857 4.70951 -0.0219 0 0 2.70694 -2.99573 -0 -0 -2.56953 -0.35876 0 0 0 0 0 -0.00347 0 0 0 -0.1556 0 1.8394 -0.29577 0.26173 -2.2845
GLU_15 -5.95281 0.28263 7.31988 -0.35349 0.11279 0.42124 3.24814 -3.20665 -0 -0 -3.85162 -0.61566 0 0 0 -1.19682 0 -0.00852 0.00832 0 3.26087 -0.09603 0 -2.7348 -0.26301 0.30563 -3.31991
ARG_16 -6.57154 0.39626 6.69053 -0.77785 0.10978 0.50119 2.60806 -3.25847 -0.00618 -0.06425 -2.11589 0.38444 0 0 0 0 0 -0.03332 0.01803 1.4441 0 -0.0594 0 -1.2888 -0.29526 0.28733 -2.03123
CYS_17 -6.90112 0.71485 4.65043 -0.05042 0 0.01754 2.80401 -2.57282 -0 -0 -3.28961 -0.01875 0 0 0 0 0 0.16326 0.04603 0.28063 0 0.28912 0 3.6196 -0.08521 0.42144 0.08898
ARG_18 -7.31622 0.48438 7.72635 -0.72 0.07398 0.45215 3.25458 -3.61212 -0.00034 -0.0052 -2.86021 0.32518 0 0 0 -0.31049 0 0.07523 0.0544 1.43708 0 -0.07479 0 -1.2888 -0.11423 0.55068 -1.86837
ARG_19 -5.41532 0.25735 6.20029 -0.61037 0.08917 0.3384 2.99925 -2.73423 -0.00626 -0.0415 -3.073 0.17005 0 0 0 -1.19682 0 0.13796 0.02657 2.49248 0 -0.14831 0 -1.2888 -0.45196 0.62196 -1.63308
TYR_20 -8.11938 0.81436 5.67746 -0.57678 0.07076 0.28372 2.89579 -3.02042 -0.00481 -0.10782 -2.36939 -0.26499 0 0 0 0 0 0.09273 0.00678 0 2.38889 0.02432 0.00601 1.2797 -0.32316 0.62249 -0.62374
ARG_21 -7.86222 0.85997 8.28764 -0.73473 0.12517 0.52941 4.42292 -3.56304 -0.01337 -0.12216 -4.40023 0.07627 0 0 -0.64791 -0.78663 0 -0.03443 0.46061 2.77641 0 -0.1872 0 -1.2888 -0.24453 0.64917 -1.69768
GLN_22 -3.47962 0.33128 3.87995 -0.2666 0.03257 0.20362 1.5901 -1.78056 -0.00626 -0.0415 -0.96962 -0.47079 0 0 0 0 0 -0.1162 0.00451 0 2.92552 -0.06638 0 -0.18838 -0.3359 0.5294 1.77516
LYS_23 -5.2565 0.56916 4.85231 -0.52273 0.16006 0.34274 1.89854 -2.15015 -0.0178 -0.09487 -1.9504 -0.05843 0 0 0 0 0 -0.00069 0.02277 1.86034 0 -0.04698 0 -1.5107 -0.39672 0.30396 -1.99608
MET_24 -8.67375 0.97263 5.05203 -0.2998 0.04905 0.02907 2.0689 -2.49142 -0.01337 -0.12216 -2.10749 0.15687 0 0 0 0 0 -0.0213 0.32502 1.22981 0 0.15548 0 0.60916 -0.52207 0.36304 -3.24029
SER_25 -4.72935 0.24873 6.25539 -0.02776 0 0.06517 3.3166 -2.74111 -0 -0 -3.1542 -0.4869 0 0 -1.84156 0 0 -0.02621 0.02056 0.1386 0 -0.47696 0.60002 -0.77834 -0.53898 0.26483 -3.89145
ALA_26 -3.65668 0.11847 3.86458 -0.02299 0 0 1.33585 -2.06292 -0 -0 -1.11365 -0.36104 0 0 0 0 0 -0.05671 0 0 0 -0.3428 0 1.8394 -0.55641 0.1137 -0.9012
GLU_27 -3.82989 0.18352 4.76068 -0.47083 0.30374 1.49149 1.8566 -2.30341 -0.02923 -0.15693 -1.74189 -2.87893 0 0 0 0 0 0.07812 0.03449 0 3.8805 -0.18472 0 -2.7348 -0.43642 0.15725 -2.02067
GLN_28 -7.48098 0.57315 7.27083 -0.25686 0.01894 0.18075 3.2046 -3.42513 -0.03117 -0.16437 -3.22995 -0.34355 0 0 -1.84156 0 0 0.00609 0.02068 0 2.94573 -0.0732 0 -0.18838 -0.2496 0.30977 -2.75421
ARG_29 -7.65203 0.47539 7.96054 -0.7865 0.13044 0.50888 3.05259 -3.84937 -0 -0 -3.33477 0.35781 0 0 0 0 0 -0.02697 0.03325 1.44567 0 -0.04163 0 -1.2888 -0.2573 0.39653 -2.87628
ALA_30 -3.96492 0.14182 4.46188 -0.02209 0 0 2.41169 -2.38858 -0 -0 -2.29801 -0.36382 0 0 0 0 0 -0.00756 0 0 0 -0.27206 0 1.8394 -0.37062 0.29211 -0.54077
SER_31 -3.92683 0.17097 4.93368 -0.02796 0 0.06446 2.26727 -2.32428 -0 -0 -2.20223 -0.5902 0 0 0 0 0 -0.02279 0.00402 0.66068 0 0.3408 0.612 -0.77834 -0.08193 0.17818 -0.72249
ASP_32 -7.65874 0.32497 10.2558 -0.2322 0.00373 0.75531 4.71317 -4.34818 -0.0151 -0.13365 -7.11273 0.04793 0 0 0 -2.58277 0 -0.02796 0.18593 0 3.29664 0.1562 0 -2.3716 0.04459 0.18293 -4.51571
LEU_33 -6.55954 0.3518 6.65943 -0.48313 0.23229 0.11574 2.84166 -3.2183 -0 -0 -2.50814 0.21473 0 0 0 0 0 0.0815 0.068 0.34366 0 -0.28383 0 0.18072 -0.25023 0.29906 -1.91459
GLU_34 -6.76877 0.30805 8.85617 -0.6186 0.10804 1.1302 3.99673 -3.72275 -0 -0 -4.93234 -0.62374 0 0 0 -1.79538 0 0.12532 0.01469 0 3.43196 -0.27641 0 -2.7348 -0.38569 0.39735 -3.48997
ARG_35 -6.70459 0.31903 8.00719 -0.98455 0.16458 0.60928 3.49762 -3.53967 -0.01367 -0.16024 -3.81825 0.17135 0 0 0 -1.0124 0 -0.00277 0.02778 2.20958 0 -0.06349 0 -1.2888 -0.20142 0.47415 -2.30929
ARG_36 -7.02711 0.38081 7.51147 -0.5753 0.06422 0.31505 2.73513 -3.39161 -0.02135 -0.2254 -2.41509 0.48278 0 0 0 0 0 0.01571 0.09427 2.42635 0 -0.05818 0 -1.2888 -0.13555 0.39288 -0.71974
ARG_37 -6.9959 0.30969 8.34331 -0.7191 0.115 0.45364 3.22165 -3.73547 -0.02661 -0.25003 -3.10666 0.36668 0 0 0 -0.99678 0 0.06549 0.40242 1.4409 0 -0.11361 0 -1.2888 -0.3932 0.3817 -2.52567
ARG_38 -5.92829 0.33372 7.40099 -0.43492 0.04659 0.21237 3.57975 -3.16932 -0.01631 -0.07588 -4.79025 0.3521 0 0 0 -0.7986 0 -0.01301 0.1157 2.08239 0 -0.04314 0 -1.2888 -0.36832 0.52324 -2.27999
LEU_39 -6.43158 0.4489 4.60768 -0.46947 0.18177 0.10273 2.90163 -2.68792 -0 -0 -1.64173 0.23425 0 0 0 0 0 -0.02277 0.03666 0.30792 0 -0.27635 0 0.18072 -0.31819 0.50937 -2.33637
GLN_40 -4.33404 0.36995 4.6768 -0.28904 0.04475 0.25124 1.44387 -2.19587 -0.02043 -0.21772 -1.46499 -0.52864 0 0 0 0 0 -0.11083 0.24671 0 3.05869 -0.07736 0 -0.18838 -0.3549 0.46697 0.77676
GLN_41 -3.18886 0.24226 3.74847 -0.66317 0.09769 0.7373 1.45564 -1.75269 -0.01244 -0.12463 -0.68963 -0.64316 0 0 0 0 0 -0.03279 0.00201 0 2.36399 -0.14804 0 -0.18838 0.05671 0.33079 1.59107
ASN_42 -2.73489 0.11697 2.84178 -0.18741 0.02079 0.29258 1.11129 -1.42906 -0.00616 -0.02324 -0.86804 -0.31318 0 0 0 0 0 -0.03999 0.00037 0 1.74348 -0.03364 0 -0.93687 0.30947 0.32531 0.18956
VAL_43 -5.30684 0.51428 2.34675 -0.27781 0.18982 0.05847 1.73824 -1.81099 -0.01631 -0.07588 -1.15951 -0.34301 0 0 0 0 0 -0.0679 0.06122 0.21223 0 -0.75545 0 1.9342 -0.12799 0.34703 -2.53946
SER_44 -4.7506 0.31188 6.11186 -0.02933 0 0.06878 3.37062 -2.726 -0.00616 -0.02324 -3.97536 -0.37624 0 0 -1.77162 0 0 -0.01788 0.02452 0.15389 0 -0.45091 0.60197 -0.77834 -0.46758 0.24706 -4.48266
GLU_45 -3.48361 0.1402 4.30889 -0.45583 0.23225 1.43464 1.55634 -1.95617 -0.02421 -0.15673 -1.31684 -2.97257 0 0 0 0 0 -0.02955 0.01923 0 3.98744 -0.29609 0 -2.7348 -0.59653 0.23285 -2.11111
GLU_46 -3.65349 0.15006 5.12501 -0.46859 0.24584 1.46468 1.77254 -2.23628 -0.06895 -0.39726 -1.30075 -2.87813 0 0 0 0 0 0.01682 0.00826 0 3.91675 -0.19169 0 -2.7348 -0.49994 0.19465 -1.53529
GLN_47 -5.81806 0.3282 5.8879 -0.25334 0.02462 0.18247 3.18945 -2.86426 -0.02901 -0.14691 -2.63777 -0.36952 0 0 -1.77162 0 0 -0.04865 0.04312 0 2.76685 -0.12699 0 -0.18838 -0.30137 0.22358 -1.90973
LEU_48 -7.6933 0.53911 5.46703 -0.68945 0.24076 0.25908 2.59724 -3.0342 -0 -0 -2.62586 0.10439 0 0 0 0 0 0.04151 0.03044 0.86607 0 -0.23286 0 0.18072 -0.19263 0.33901 -3.80296
LEU_49 -5.90086 0.24286 6.18522 -0.48123 0.23423 0.11631 2.5567 -2.96085 -0 -0 -2.16275 0.21571 0 0 0 0 0 0.05247 0.04979 0.3363 0 -0.28374 0 0.18072 -0.21943 0.40971 -1.42884
GLU_50 -5.41333 0.21466 7.12025 -0.61933 0.09388 1.13114 3.09575 -3.17485 -0 -0 -3.65164 -0.58983 0 0 0 -0.96063 0 0.06477 0.00038 0 3.41722 -0.28431 0 -2.7348 -0.39438 0.37899 -2.30607
LYS_51 -5.61937 0.35282 7.33292 -0.43838 0.05219 0.27312 3.64442 -3.16038 -0 -0 -4.50817 0.13897 0 0 0 0 0 0.02586 0.05705 2.28324 0 0.06325 0 -1.5107 -0.28456 0.30535 -0.99236
ARG_52 -8.961 0.40503 8.02911 -0.42934 0.06039 0.20607 3.07618 -3.64737 -0.01897 -0.15595 -2.87071 0.32802 0 0 0 0 0 0.09501 0.36038 2.08669 0 -0.09719 0 -1.2888 -0.26016 0.31925 -2.76337
ARG_53 -6.43933 0.27808 7.8038 -0.71711 0.11801 0.45469 3.4588 -3.62792 -0.02277 -0.14815 -3.70801 0.35325 0 0 0 -0.96063 0 0.04465 0.4439 1.43771 0 -0.07979 0 -1.2888 -0.40695 0.42582 -2.58076
SER_54 -4.05792 0.1917 5.27702 -0.02587 0 0.06039 2.55765 -2.41092 -0 -0 -2.43587 -0.61748 0 0 0 0 0 0.04513 0.00092 0.66751 0 0.33988 0.60385 -0.77834 -0.05915 0.31172 -0.32976
GLU_55 -6.76152 0.44285 8.25701 -0.21359 0.03306 0.30635 3.67532 -3.58239 -0.01897 -0.15595 -4.49253 -0.6072 0 0 0 0 0 -0.04529 0.05025 0 3.00004 -0.24896 0 -2.7348 -0.15372 0.17858 -3.07145
ALA_56 -6.21927 0.51263 5.45662 -0.02245 0 0 2.78435 -3.17609 -0.0101 -0.09633 -2.407 -0.35227 0 0 0 0 0 0.00225 0 0 0 -0.24226 0 1.8394 -0.49596 0.28291 -2.14359
GLU_57 -5.86052 0.33615 8.02276 -0.52507 0.04391 0.90752 3.73964 -3.43083 -0 -0 -5.10587 -0.63504 0 0 0 -1.56496 0 -0.00173 0.04195 0 3.56527 -0.18752 0 -2.7348 -0.39663 0.47406 -3.3117
LYS_58 -4.50992 0.15866 5.35233 -0.30738 0.02973 0.13848 2.33454 -2.42457 -0 -0 -2.42787 0.00189 0 0 0 0 0 -0.03763 0.00448 1.73601 0 0.00187 0 -1.5107 -0.40317 0.39497 -1.46828
GLN_59 -8.33554 0.51339 8.17307 -0.2884 0.0983 0.25971 3.43347 -3.89653 -0.0404 -0.27971 -3.02548 -0.53381 0 0 0 -0.85205 0 0.13 0.33152 0 2.7157 -0.03011 0 -0.18838 -0.29149 0.27788 -1.82885
ARG_60 -7.00544 0.33891 7.82841 -0.76064 0.13333 0.4862 3.23109 -3.66474 -0.01968 -0.18783 -3.53889 0.4207 0 0 0 -0.58616 0 -0.03503 0.18968 1.44968 0 -0.04001 0 -1.2888 -0.21927 0.37848 -2.89001
ARG_61 -6.63217 0.38868 8.00919 -0.71019 0.34705 0.39409 3.62621 -3.4134 -0.01325 -0.14205 -4.38498 0.3831 0 0 0 -1.83642 0 0.15427 0.09997 2.53598 0 -0.13519 0 -1.2888 -0.33763 0.62286 -2.3327
HIS_62 -5.42688 0.41351 5.80975 -0.69851 0.0179 0.70932 2.42455 -2.71652 -0 -0 -1.62653 -0.35626 0 0 0 0 0 0.0032 0.0557 0 1.52017 -0.28208 0 -0.45461 -0.05166 0.53401 -0.12492
ARG_63 -5.60598 0.3187 6.08534 -0.76486 0.12654 0.5075 2.10995 -2.71846 -0.07922 -0.50329 -1.28016 0.4094 0 0 0 0 0 -0.03285 0.02458 2.49067 0 -0.11214 0 -1.2888 0.04532 0.18989 -0.07788
GLN_64 -4.5253 0.30727 4.96581 -0.26909 0.03887 0.20575 2.119 -2.25029 -0.01325 -0.14205 -1.62318 -0.45923 0 0 0 -0.85763 0 -0.07643 0.05495 0 2.84383 -0.24302 0 -0.18838 -0.29356 0.17359 -0.23234
LYS_65 -2.9141 0.14682 3.55654 -0.3354 0.05495 0.19248 1.50698 -1.55419 -0 -0 -1.26536 -0.16068 0 0 0 0 0 -0.07972 0.01187 1.73531 0 -0.05843 0 -1.5107 -0.44403 0.26934 -0.84831
MET_66 -7.63161 0.79474 5.25674 -0.30165 0.08886 0.01805 2.01657 -2.44481 -0.03889 -0.22759 -2.29771 0.12474 0 0 -0.11126 0 0 0.06666 0.1179 1.23391 0 0.00236 0 0.60916 -0.53214 0.37712 -2.87884
SER_67 -4.66245 0.21472 5.9717 -0.02734 0 0.06453 3.18039 -2.63112 -0 -0 -2.89001 -0.57756 0 0 -1.79891 0 0 -0.02082 0.03707 0.18744 0 -0.43957 0.62076 -0.77834 -0.51938 0.2569 -3.81197
LYS_68 -3.95642 0.21842 5.39163 -0.4542 0.08281 0.25925 2.04644 -2.33721 -0 -0 -3.3371 0.55339 0 0 0 -0.78467 0 -0.07401 0.03802 2.34665 0 -0.0492 0 -1.5107 -0.55836 0.31677 -1.80849
ASP_69 -4.13992 0.34869 5.84121 -0.11027 0.00722 0.33634 2.62891 -2.57661 -0 -0 -3.66729 -0.20003 0 0 0 -0.78467 0 0.15162 0.04882 0 2.03681 -0.13004 0 -2.3716 -0.43327 0.37624 -2.63786
GLN_70 -6.37418 0.48354 6.00892 -0.25917 0.03164 0.19845 3.27044 -2.8869 -0 -0 -2.52174 -0.42781 0 0 -1.79891 0 0 0.12161 0.04614 0 2.82658 -0.12875 0 -0.18838 -0.25059 0.2319 -1.61721
ARG_71 -7.71511 0.63587 8.2733 -0.83589 0.23885 0.58818 2.88903 -3.98278 -0.04959 -0.27525 -3.32865 0.31065 0 0 -0.11126 0 0 -0.02342 0.1544 1.45631 0 -0.03256 0 -1.2888 -0.26151 0.52614 -2.83207
ALA_72 -3.8202 0.1814 4.26861 -0.02133 0 0 2.34188 -2.31917 -0 -0 -1.92608 -0.37011 0 0 0 0 0 0.10916 0 0 0 -0.31196 0 1.8394 -0.33834 0.50343 0.1367
PHE_73 -6.67952 0.61518 6.35796 -0.85274 0.06277 0.24847 2.69064 -3.07725 -0 -0 -2.80654 -0.06842 0 0 0 0 0 0.00987 0.01686 0 1.80111 -0.48444 0 1.0402 -0.12772 0.20031 -1.05326
GLU_74 -7.62089 0.45284 9.14512 -0.4691 0.08341 0.93198 3.79532 -4.00008 -0.02186 -0.15117 -6.11768 -0.43827 0 0 -0.95119 -0.40679 0 0.0141 0.03706 0 3.36906 -0.35222 0 -2.7348 -0.23133 0.29573 -5.37077
VAL_75 -6.12022 0.42186 5.8079 -0.30597 0.20072 0.06936 2.50359 -3.04623 -0 -0 -2.62853 -0.11511 0 0 0 0 0 -0.0673 0.01359 0.0322 0 -0.34982 0 1.9342 -0.30396 0.29563 -1.65811
GLU_76 -6.34038 0.29799 7.39099 -0.32689 0.0894 0.37091 2.85704 -3.30867 -0.01748 -0.10317 -3.28681 -0.62895 0 0 0 -0.33204 0 -0.03119 0.10272 0 3.52681 -0.1191 0 -2.7348 -0.1567 0.24677 -2.50356
ARG_77 -10.2039 0.78044 7.86382 -1.14329 0.45153 0.9457 3.27006 -3.93757 -0.01046 -0.0514 -3.59705 0.26025 0 0 0 -0.33204 0 0.13894 0.33059 3.19714 0 -0.09055 0 -1.2888 -0.3787 0.488 -3.30727
ARG_78 -8.02956 0.50728 8.68613 -0.75665 0.09216 0.48337 2.92961 -3.82195 -0.02199 -0.18076 -3.20562 0.32007 0 0 0 0 0 0.02449 0.05494 1.43642 0 -0.08562 0 -1.2888 -0.41444 0.5641 -2.70683
ARG_79 -6.15559 0.41579 6.1316 -0.44178 0.04946 0.2171 2.64995 -2.95128 -0 -0 -2.44962 0.33612 0 0 0 0 0 0.01515 0.04676 2.09257 0 -0.07464 0 -1.2888 -0.39257 0.36478 -1.43497
TRP_80 -8.99309 0.53904 7.53164 -0.69981 0.08627 0.33511 2.94364 -3.79727 -0.0203 -0.1786 -2.93104 -0.38516 0 0 0 0 0 -0.03935 0.01342 0 3.19938 -0.12054 0 1.6906 -0.27951 0.45779 -0.6478
ARG_81 -11.3142 0.93428 12.4373 -0.89743 0.12708 0.56286 4.52941 -4.96929 -0 -0 -5.18331 0.12318 0 0 0 -1.30807 0 0.00199 0.44419 2.12799 0 -0.05778 0 -1.2888 0.02365 0.70547 -3.00152
ARG_82 -7.86765 0.3341 7.12612 -0.46143 0.06977 0.23612 2.8022 -3.19027 -0.01317 -0.1136 -3.10901 0.39422 0 0 0 0 0 -0.02638 0.08535 2.09065 0 -0.06626 0 -1.2888 -0.06308 0.56784 -2.49328
GLN_83 -6.27632 0.3443 7.04944 -0.28371 0.08147 0.23005 2.73522 -3.30303 -0.00978 -0.11527 -2.39981 -0.51402 0 0 0 0 0 -0.02974 0.09516 0 2.73127 -0.00377 0 -0.18838 -0.23001 0.36854 0.28161
ASN_84 -7.96084 0.44054 8.79946 -0.1599 0.00549 0.23481 4.40784 -4.21749 -0 -0 -4.38029 -0.3385 0 0 -0.46336 -0.55074 0 0.04435 0.00218 0 1.76767 0.46909 0 -0.93687 0.07792 0.65552 -2.10311
MET_85 -8.93119 0.79959 7.29198 -0.32473 0.11368 0.0327 2.66328 -3.43652 -0.02832 -0.15819 -2.13057 -0.02018 0 0 0 0 0 0.00096 0.023 1.1281 0 -0.01627 0 0.60916 0.07096 0.67723 -1.63533
SER_86 -4.10756 0.27481 4.81339 -0.03241 0.00017 0.02182 1.98133 -2.16425 -0.00481 -0.10782 -2.07682 0.00299 0 0 0 0 0 0.01378 0.00261 0.76019 0 0.18325 1.83671 -0.77834 -0.22359 0.40304 0.79848
ARG_87 -6.27559 0.36325 6.66282 -0.73233 0.1791 0.50769 2.54076 -2.97336 -0 -0 -2.89411 0.17309 0 0 0 -1.09942 0 -0.0268 0.40936 2.07352 0 -0.04764 0 -1.2888 -0.40774 0.52527 -2.31093
GLU_88 -2.43885 0.13858 3.09934 -0.22709 0.04194 0.37489 1.2285 -1.40826 -0 -0 -1.3742 -0.5367 0 0 0 0 0 -0.10404 0.01185 0 2.68461 0.1103 0 -2.7348 -0.19385 0.52799 -0.79979
GLN_89 -5.26426 0.26486 4.90991 -0.24142 0.05431 0.20493 1.74543 -2.23116 -0 -0 -2.03253 -0.45984 0 0 0 -0.54868 0 0.01074 0.08594 0 2.45183 0.1354 0 -0.18838 0.30931 0.30773 -0.48588
SER_90 -1.67496 0.11688 2.26048 -0.02757 0 0.02234 0.76678 -0.995 -0.01209 -0.15358 -1.29661 -0.25739 0 0 -0.46336 0 0 -0.056 0.00384 0.42735 0 -0.02128 0.60061 -0.77834 -0.03553 0.19323 -1.38018
SER_91 -2.90098 0.12085 2.77699 -0.02434 0 0.0574 1.01186 -1.11217 -0 -0 -0.69621 -0.51687 0 0 0 -0.78086 0 -0.01837 0.0002 0.15417 0 -0.46408 0.75552 -0.77834 -0.58078 0.24208 -2.75392
THR_92 -5.35647 0.40898 3.38326 -0.16163 0.0745 0.05621 1.42963 -1.79236 -0.02706 -0.2781 0.58067 -0.29103 0 0 0 0 0 -0.01866 0.01948 0.27455 0 -0.18064 2.3435 -1.0874 -0.22063 0.31514 -0.52806
SER_93 -1.49986 0.12735 1.18836 -0.03241 0.00036 0.05726 0.17965 -0.68782 -0.01425 -0.11176 -0.26479 -0.85683 0 0 0 0 0 -0.05834 0.0014 0.50511 0 0.35028 0.61466 -0.77834 0.15082 0.19246 -0.93669
THR_94 -4.393 0.31946 2.97132 -0.10847 0.06018 0.08216 1.1902 -1.6559 -0.03151 -0.24326 -1.80083 -0.80522 0 0 0 -0.36387 0 0.00561 0.00011 0.10027 0 -0.58899 2.28449 -1.0874 -0.14782 0.21557 -3.9969
THR_95 -2.96461 0.25185 3.92566 -0.16051 0.06516 0.05673 1.42968 -1.67741 -0.00822 -0.09761 -2.09257 -0.02668 0 0 -0.95119 -0.40679 0 -0.0437 0.02056 0.15094 0 -0.05678 2.31453 -1.0874 -0.18592 0.33426 -1.21002
ASN_96 -3.84756 0.26666 2.95873 -0.17519 0.03217 0.24682 0.61364 -1.52829 -0.03841 -0.30671 -0.72269 -0.30907 0 0 0 0 0 0.00352 0.01964 0 2.04706 0.20574 0 -0.93687 -0.07833 0.23322 -1.31593
THR_97 -4.48733 0.44091 4.41801 -0.19068 0.07612 0.06747 2.48322 -2.27389 -0.01687 -0.12492 -2.29506 -0.78965 0 0 -0.11078 0 0 0.0006 0.01446 0.84278 0 -0.56337 2.33383 -1.0874 0.06291 0.36401 -0.83563
GLY_98 -2.72498 0.16806 2.2969 -4e-05 0 0 0.76471 -1.22043 -0.02239 -0.09216 -0.10415 -0.40774 0 0 -0.11078 0 0 -0.1164 0 0 0 0.43684 0 0.83697 0.29438 0.37123 0.37002
ARG_99 -6.66286 0.74402 5.18654 -0.62318 0.12049 0.41893 2.69004 -2.59504 -0.01078 -0.14813 -2.63355 0.03672 0 0 0 -0.39677 0 -0.07096 0.33141 1.981 0 -0.02911 0 -1.2888 -0.1482 0.29754 -2.80068
ASN_100 -7.59307 0.81253 8.21301 -0.40499 0.02763 0.79268 3.94035 -3.8417 -0.02368 -0.19029 -4.45604 -0.35488 0 0 0 -0.85205 0 -0.08542 0.17559 0 3.59067 0.19858 0 -0.93687 -0.19353 0.47571 -0.70576
CYS_101 -6.07907 0.56612 4.06488 -0.05135 0.01832 0.02325 1.36868 -1.98469 -0.01687 -0.12492 -1.00843 -0.41021 0 0 0 0 0 0.17424 0.00755 0.28872 0 0.33439 0 3.6196 -0.07877 0.47286 1.18431
LEU_102 -5.66378 0.53719 4.12445 -0.48743 0.19378 0.10544 2.12038 -2.12342 -0 -0 -1.19563 0.11937 0 0 -0.59467 0 0 -0.02163 0.08228 0.40145 0 -0.18834 0 0.18072 0.00105 0.8044 -1.60439
LEU_103 -9.58864 1.43394 4.78703 -0.49557 0.23189 0.11424 3.25783 -3.34406 -0 -0 -2.48173 0.24669 0 0 0 0 0 0.0078 0.03747 0.3451 0 -0.26688 0 0.18072 0.11435 0.9572 -4.46262
SER_104 -4.26212 0.25032 5.51238 -0.02636 0 0.04279 2.62869 -2.57465 -0.00061 -0.00471 -2.24224 -1.01856 0 0 0 0 0 0.06364 0.02602 0.21798 0 0.01894 0.70773 -0.77834 -0.3442 0.62265 -1.16066
LYS_105 -4.66516 0.39912 4.85816 -0.31711 0.03088 0.156 1.12062 -2.07588 -0 -0 -0.09176 -0.02303 0 0 0 0 0 -0.07927 0.0122 1.89005 0 -0.0258 0 -1.5107 -0.63793 0.38636 -0.57327
ASN_106 -5.03254 0.34772 4.54802 -0.21042 0.02868 0.3268 2.44623 -2.32305 -0.03754 -0.12983 -1.99065 -0.56492 0 0 -0.59467 -0.31049 0 -0.06309 0.12383 0 2.45044 -0.52694 0 -0.93687 -0.675 0.40213 -2.72216
GLY_107 -3.39538 0.16359 3.80509 -5e-05 0 0 1.87863 -1.8868 -0 -0 -1.70232 -0.39225 0 0 -0.64791 0 0 -0.16421 0 0 0 -1.37421 0 0.83697 -0.7918 0.46068 -3.20998
VAL_108 -6.69337 0.86059 2.98041 -0.29008 0.22282 0.06646 1.35134 -2.31946 -0.05728 -0.25914 -0.04266 -0.14944 0 0 0 0 0 -0.07884 9e-05 0.02364 0 -0.24138 0 1.9342 -0.52748 0.64584 -2.57372
HIS_D_109 -5.00376 0.24007 4.04823 -0.61374 0.0071 0.66635 1.14259 -1.83578 -0.02445 -0.31051 -0.68358 -0.2643 0 0 0 -0.78374 0 -0.03663 0.09261 0 1.99599 -0.09914 0 -0.45461 -0.06956 0.60912 -1.37774
GLU_110 -5.25119 0.66254 6.44551 -0.19395 0.03375 0.30488 1.35694 -2.55002 -0.00194 -0.00745 -3.0435 -0.52637 0 0 0 -1.3226 0 -0.01267 0.08043 0 3.5362 0.2192 0 -2.7348 0.10915 0.577 -2.31889
ASP:CtermProteinFull_111 -6.17721 0.47621 9.48753 -0.11862 0.00909 0.42518 3.84868 -3.74006 -0.01959 -0.21868 -8.54414 0.11326 0 0 0 -1.13021 0 0 0.00061 0 2.41556 0 0 -2.3716 0.0847 0.98611 -4.47319
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110976 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 57.216
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.093422
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -269.114
REMARK    SCORE          fa_atr:        -651.152
REMARK    SCORE     cart_bonded:          46.167
REMARK    SCORE         p_aa_pp:         -15.001
REMARK    SCORE        hbond_sc:         -35.851
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -26.992
REMARK    SCORE     total_score:        -284.858
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          45.183
REMARK    SCORE     rama_prepro:         -24.105
REMARK    SCORE          fa_dun:         165.314
REMARK    SCORE    fa_intra_rep:           0.912
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.494
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.596
REMARK    SCORE             ref:         -22.642
REMARK    SCORE fa_intra_sol_xover4:          30.874
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.624
REMARK    SCORE          fa_sol:         585.081
REMARK    SCORE     hbond_sr_bb:         -89.066
REMARK    SCORE           score:        -284.858
ATOM      1  N   MET A   1       1.920  -0.888  -0.588  1.00 13.670          N  
ATOM      2  CA  MET A   1       2.180   0.118  -1.612  1.00 13.180          C  
ATOM      3  C   MET A   1       1.747   1.507  -1.184  1.00 13.300          C  
ATOM      4  O   MET A   1       1.187   1.702  -0.104  1.00 13.440          O  
ATOM      5  CB  MET A   1       1.486  -0.257  -2.933  1.00 18.650          C  
ATOM      6  CG  MET A   1       2.000  -1.539  -3.595  1.00 18.650          C  
ATOM      7  SD  MET A   1       3.746  -1.410  -4.089  1.00 18.650          S  
ATOM      8  CE  MET A   1       3.656  -0.303  -5.497  1.00 18.650          C  
ATOM      9 1H   MET A   1       2.437  -1.729  -0.798  1.00 16.400          H  
ATOM     10 2H   MET A   1       2.213  -0.528   0.310  1.00 16.400          H  
ATOM     11 3H   MET A   1       0.931  -1.095  -0.556  1.00 16.400          H  
ATOM     12  HA  MET A   1       3.255   0.158  -1.786  1.00 15.820          H  
ATOM     13 1HB  MET A   1       0.425  -0.403  -2.742  1.00 22.380          H  
ATOM     14 2HB  MET A   1       1.561   0.557  -3.645  1.00 22.380          H  
ATOM     15 1HG  MET A   1       1.890  -2.390  -2.925  1.00 22.380          H  
ATOM     16 2HG  MET A   1       1.406  -1.738  -4.491  1.00 22.380          H  
ATOM     17 1HE  MET A   1       4.636  -0.149  -5.897  1.00 22.380          H  
ATOM     18 2HE  MET A   1       3.032  -0.753  -6.260  1.00 22.380          H  
ATOM     19 3HE  MET A   1       3.242   0.653  -5.207  1.00 22.380          H  
ATOM     20  N   SER A   2       2.007   2.463  -2.061  1.00 13.360          N  
ATOM     21  CA  SER A   2       1.676   3.867  -1.881  1.00 13.570          C  
ATOM     22  C   SER A   2       1.553   4.491  -3.254  1.00 12.990          C  
ATOM     23  O   SER A   2       2.058   3.935  -4.236  1.00 12.430          O  
ATOM     24  CB  SER A   2       2.766   4.584  -1.107  1.00 18.910          C  
ATOM     25  OG  SER A   2       3.967   4.667  -1.860  1.00 18.910          O  
ATOM     26  H   SER A   2       2.479   2.219  -2.915  1.00 16.030          H  
ATOM     27  HA  SER A   2       0.721   3.955  -1.359  1.00 16.280          H  
ATOM     28 1HB  SER A   2       2.427   5.587  -0.844  1.00 22.700          H  
ATOM     29 2HB  SER A   2       2.956   4.053  -0.175  1.00 22.700          H  
ATOM     30  HG  SER A   2       4.618   5.055  -1.259  1.00 22.700          H  
ATOM     31  N   LYS A   3       0.929   5.661  -3.336  1.00 13.130          N  
ATOM     32  CA  LYS A   3       0.809   6.327  -4.626  1.00 12.640          C  
ATOM     33  C   LYS A   3       2.165   6.619  -5.249  1.00 12.120          C  
ATOM     34  O   LYS A   3       2.342   6.470  -6.459  1.00 11.550          O  
ATOM     35  CB  LYS A   3       0.013   7.622  -4.488  1.00 17.890          C  
ATOM     36  CG  LYS A   3      -1.476   7.414  -4.221  1.00 17.890          C  
ATOM     37  CD  LYS A   3      -2.208   8.749  -4.071  1.00 17.890          C  
ATOM     38  CE  LYS A   3      -3.698   8.545  -3.793  1.00 17.890          C  
ATOM     39  NZ  LYS A   3      -4.413   9.843  -3.600  1.00 17.890          N  
ATOM     40  H   LYS A   3       0.530   6.078  -2.504  1.00 15.760          H  
ATOM     41  HA  LYS A   3       0.273   5.665  -5.302  1.00 15.170          H  
ATOM     42 1HB  LYS A   3       0.426   8.214  -3.672  1.00 21.470          H  
ATOM     43 2HB  LYS A   3       0.116   8.208  -5.402  1.00 21.470          H  
ATOM     44 1HG  LYS A   3      -1.912   6.855  -5.051  1.00 21.470          H  
ATOM     45 2HG  LYS A   3      -1.603   6.831  -3.312  1.00 21.470          H  
ATOM     46 1HD  LYS A   3      -1.770   9.310  -3.245  1.00 21.470          H  
ATOM     47 2HD  LYS A   3      -2.096   9.332  -4.984  1.00 21.470          H  
ATOM     48 1HE  LYS A   3      -4.146   8.015  -4.630  1.00 21.470          H  
ATOM     49 2HE  LYS A   3      -3.811   7.943  -2.891  1.00 21.470          H  
ATOM     50 1HZ  LYS A   3      -5.392   9.664  -3.418  1.00 21.470          H  
ATOM     51 2HZ  LYS A   3      -4.012  10.339  -2.815  1.00 21.470          H  
ATOM     52 3HZ  LYS A   3      -4.325  10.406  -4.433  1.00 21.470          H  
ATOM     53  N   GLU A   4       3.130   7.025  -4.424  1.00 12.380          N  
ATOM     54  CA  GLU A   4       4.433   7.358  -4.964  1.00 12.010          C  
ATOM     55  C   GLU A   4       5.140   6.136  -5.528  1.00 11.580          C  
ATOM     56  O   GLU A   4       5.752   6.205  -6.601  1.00 11.060          O  
ATOM     57  CB  GLU A   4       5.294   8.004  -3.894  1.00 16.960          C  
ATOM     58  CG  GLU A   4       4.827   9.394  -3.474  1.00 16.960          C  
ATOM     59  CD  GLU A   4       5.784  10.044  -2.531  1.00 16.960          C  
ATOM     60  OE1 GLU A   4       6.858   9.494  -2.367  1.00 16.960          O  
ATOM     61  OE2 GLU A   4       5.479  11.079  -1.996  1.00 16.960          O  
ATOM     62  H   GLU A   4       2.943   7.108  -3.437  1.00 14.860          H  
ATOM     63  HA  GLU A   4       4.295   8.072  -5.774  1.00 14.410          H  
ATOM     64 1HB  GLU A   4       5.278   7.375  -3.003  1.00 20.350          H  
ATOM     65 2HB  GLU A   4       6.315   8.048  -4.226  1.00 20.350          H  
ATOM     66 1HG  GLU A   4       4.723  10.015  -4.362  1.00 20.350          H  
ATOM     67 2HG  GLU A   4       3.849   9.316  -3.002  1.00 20.350          H  
ATOM     68  N   GLN A   5       5.053   4.999  -4.835  1.00 11.830          N  
ATOM     69  CA  GLN A   5       5.744   3.835  -5.360  1.00 11.490          C  
ATOM     70  C   GLN A   5       5.092   3.395  -6.663  1.00 10.900          C  
ATOM     71  O   GLN A   5       5.779   2.923  -7.575  1.00 10.400          O  
ATOM     72  CB  GLN A   5       5.794   2.690  -4.361  1.00 16.220          C  
ATOM     73  CG  GLN A   5       6.728   1.551  -4.802  1.00 16.220          C  
ATOM     74  CD  GLN A   5       8.176   2.016  -4.891  1.00 16.220          C  
ATOM     75  OE1 GLN A   5       8.702   2.604  -3.943  1.00 16.220          O  
ATOM     76  NE2 GLN A   5       8.823   1.760  -6.022  1.00 16.220          N  
ATOM     77  H   GLN A   5       4.570   4.970  -3.934  1.00 14.200          H  
ATOM     78  HA  GLN A   5       6.766   4.123  -5.585  1.00 13.790          H  
ATOM     79 1HB  GLN A   5       6.136   3.064  -3.397  1.00 19.470          H  
ATOM     80 2HB  GLN A   5       4.792   2.291  -4.218  1.00 19.470          H  
ATOM     81 1HG  GLN A   5       6.664   0.739  -4.079  1.00 19.470          H  
ATOM     82 2HG  GLN A   5       6.443   1.199  -5.787  1.00 19.470          H  
ATOM     83 1HE2 GLN A   5       9.779   2.043  -6.129  1.00 19.470          H  
ATOM     84 2HE2 GLN A   5       8.357   1.288  -6.769  1.00 19.470          H  
ATOM     85  N   LEU A   6       3.762   3.533  -6.750  1.00 11.010          N  
ATOM     86  CA  LEU A   6       3.064   3.168  -7.969  1.00 10.550          C  
ATOM     87  C   LEU A   6       3.509   4.050  -9.122  1.00  9.990          C  
ATOM     88  O   LEU A   6       3.701   3.537 -10.222  1.00  9.450          O  
ATOM     89  CB  LEU A   6       1.547   3.279  -7.779  1.00 14.950          C  
ATOM     90  CG  LEU A   6       0.894   2.224  -6.863  1.00 14.950          C  
ATOM     91  CD1 LEU A   6      -0.533   2.634  -6.566  1.00 14.950          C  
ATOM     92  CD2 LEU A   6       0.897   0.856  -7.556  1.00 14.950          C  
ATOM     93  H   LEU A   6       3.233   3.872  -5.938  1.00 13.210          H  
ATOM     94  HA  LEU A   6       3.327   2.146  -8.218  1.00 12.660          H  
ATOM     95 1HB  LEU A   6       1.329   4.260  -7.362  1.00 17.940          H  
ATOM     96 2HB  LEU A   6       1.074   3.215  -8.756  1.00 17.940          H  
ATOM     97  HG  LEU A   6       1.444   2.165  -5.929  1.00 17.940          H  
ATOM     98 1HD1 LEU A   6      -0.994   1.893  -5.913  1.00 17.940          H  
ATOM     99 2HD1 LEU A   6      -0.538   3.598  -6.070  1.00 17.940          H  
ATOM    100 3HD1 LEU A   6      -1.094   2.700  -7.495  1.00 17.940          H  
ATOM    101 1HD2 LEU A   6       0.430   0.121  -6.901  1.00 17.940          H  
ATOM    102 2HD2 LEU A   6       0.335   0.920  -8.486  1.00 17.940          H  
ATOM    103 3HD2 LEU A   6       1.903   0.533  -7.781  1.00 17.940          H  
ATOM    104  N   LEU A   7       3.712   5.358  -8.886  1.00 10.180          N  
ATOM    105  CA  LEU A   7       4.174   6.235  -9.963  1.00  9.760          C  
ATOM    106  C   LEU A   7       5.543   5.798 -10.458  1.00  9.360          C  
ATOM    107  O   LEU A   7       5.792   5.787 -11.670  1.00  8.840          O  
ATOM    108  CB  LEU A   7       4.299   7.692  -9.488  1.00 13.830          C  
ATOM    109  CG  LEU A   7       3.011   8.463  -9.171  1.00 13.830          C  
ATOM    110  CD1 LEU A   7       3.404   9.806  -8.522  1.00 13.830          C  
ATOM    111  CD2 LEU A   7       2.197   8.686 -10.455  1.00 13.830          C  
ATOM    112  H   LEU A   7       3.465   5.746  -7.968  1.00 12.220          H  
ATOM    113  HA  LEU A   7       3.481   6.163 -10.791  1.00 11.710          H  
ATOM    114 1HB  LEU A   7       4.901   7.692  -8.579  1.00 16.600          H  
ATOM    115 2HB  LEU A   7       4.842   8.255 -10.247  1.00 16.600          H  
ATOM    116  HG  LEU A   7       2.412   7.903  -8.462  1.00 16.600          H  
ATOM    117 1HD1 LEU A   7       2.507  10.365  -8.269  1.00 16.600          H  
ATOM    118 2HD1 LEU A   7       3.973   9.617  -7.614  1.00 16.600          H  
ATOM    119 3HD1 LEU A   7       4.015  10.389  -9.215  1.00 16.600          H  
ATOM    120 1HD2 LEU A   7       1.293   9.238 -10.215  1.00 16.600          H  
ATOM    121 2HD2 LEU A   7       2.791   9.256 -11.176  1.00 16.600          H  
ATOM    122 3HD2 LEU A   7       1.916   7.735 -10.898  1.00 16.600          H  
ATOM    123  N   ILE A   8       6.411   5.395  -9.530  1.00  9.660          N  
ATOM    124  CA  ILE A   8       7.746   4.943  -9.890  1.00  9.440          C  
ATOM    125  C   ILE A   8       7.653   3.687 -10.756  1.00  8.940          C  
ATOM    126  O   ILE A   8       8.315   3.593 -11.800  1.00  8.510          O  
ATOM    127  CB  ILE A   8       8.599   4.679  -8.624  1.00 13.300          C  
ATOM    128  CG1 ILE A   8       8.882   6.040  -7.913  1.00 13.300          C  
ATOM    129  CG2 ILE A   8       9.905   3.940  -8.989  1.00 13.300          C  
ATOM    130  CD1 ILE A   8       9.446   5.929  -6.495  1.00 13.300          C  
ATOM    131  H   ILE A   8       6.140   5.474  -8.541  1.00 11.590          H  
ATOM    132  HA  ILE A   8       8.230   5.724 -10.471  1.00 11.330          H  
ATOM    133  HB  ILE A   8       8.027   4.068  -7.932  1.00 15.960          H  
ATOM    134 1HG1 ILE A   8       9.587   6.610  -8.520  1.00 15.960          H  
ATOM    135 2HG1 ILE A   8       7.951   6.600  -7.859  1.00 15.960          H  
ATOM    136 1HG2 ILE A   8      10.488   3.754  -8.096  1.00 15.960          H  
ATOM    137 2HG2 ILE A   8       9.684   2.986  -9.462  1.00 15.960          H  
ATOM    138 3HG2 ILE A   8      10.486   4.556  -9.678  1.00 15.960          H  
ATOM    139 1HD1 ILE A   8       9.597   6.928  -6.095  1.00 15.960          H  
ATOM    140 2HD1 ILE A   8       8.741   5.390  -5.862  1.00 15.960          H  
ATOM    141 3HD1 ILE A   8      10.394   5.406  -6.504  1.00 15.960          H  
ATOM    142  N   GLN A   9       6.832   2.718 -10.337  1.00  9.050          N  
ATOM    143  CA  GLN A   9       6.694   1.499 -11.112  1.00  8.680          C  
ATOM    144  C   GLN A   9       6.098   1.761 -12.489  1.00  8.130          C  
ATOM    145  O   GLN A   9       6.557   1.178 -13.477  1.00  7.680          O  
ATOM    146  CB  GLN A   9       5.794   0.491 -10.396  1.00 12.300          C  
ATOM    147  CG  GLN A   9       6.367  -0.133  -9.141  1.00 12.300          C  
ATOM    148  CD  GLN A   9       5.362  -1.069  -8.509  1.00 12.300          C  
ATOM    149  OE1 GLN A   9       4.167  -0.952  -8.791  1.00 12.300          O  
ATOM    150  NE2 GLN A   9       5.824  -2.002  -7.683  1.00 12.300          N  
ATOM    151  H   GLN A   9       6.322   2.835  -9.456  1.00 10.860          H  
ATOM    152  HA  GLN A   9       7.682   1.064 -11.245  1.00 10.420          H  
ATOM    153 1HB  GLN A   9       4.864   0.994 -10.117  1.00 14.760          H  
ATOM    154 2HB  GLN A   9       5.534  -0.312 -11.082  1.00 14.760          H  
ATOM    155 1HG  GLN A   9       7.260  -0.698  -9.397  1.00 14.760          H  
ATOM    156 2HG  GLN A   9       6.608   0.653  -8.428  1.00 14.760          H  
ATOM    157 1HE2 GLN A   9       5.191  -2.650  -7.249  1.00 14.760          H  
ATOM    158 2HE2 GLN A   9       6.803  -2.065  -7.491  1.00 14.760          H  
ATOM    159  N   ARG A  10       5.100   2.652 -12.569  1.00  8.230          N  
ATOM    160  CA  ARG A  10       4.455   2.957 -13.836  1.00  7.820          C  
ATOM    161  C   ARG A  10       5.435   3.567 -14.814  1.00  7.400          C  
ATOM    162  O   ARG A  10       5.434   3.196 -15.989  1.00  6.920          O  
ATOM    163  CB  ARG A  10       3.300   3.918 -13.634  1.00 11.110          C  
ATOM    164  CG  ARG A  10       2.084   3.347 -12.930  1.00 11.110          C  
ATOM    165  CD  ARG A  10       1.102   4.410 -12.632  1.00 11.110          C  
ATOM    166  NE  ARG A  10       0.025   3.932 -11.775  1.00 11.110          N  
ATOM    167  CZ  ARG A  10      -0.927   4.718 -11.233  1.00 11.110          C  
ATOM    168  NH1 ARG A  10      -0.945   6.012 -11.489  1.00 11.110          N  
ATOM    169  NH2 ARG A  10      -1.848   4.185 -10.441  1.00 11.110          N  
ATOM    170  H   ARG A  10       4.750   3.090 -11.712  1.00  9.880          H  
ATOM    171  HA  ARG A  10       4.068   2.032 -14.257  1.00  9.380          H  
ATOM    172 1HB  ARG A  10       3.642   4.779 -13.061  1.00 13.330          H  
ATOM    173 2HB  ARG A  10       2.968   4.284 -14.601  1.00 13.330          H  
ATOM    174 1HG  ARG A  10       1.598   2.645 -13.606  1.00 13.330          H  
ATOM    175 2HG  ARG A  10       2.352   2.829 -12.027  1.00 13.330          H  
ATOM    176 1HD  ARG A  10       1.607   5.231 -12.131  1.00 13.330          H  
ATOM    177 2HD  ARG A  10       0.664   4.765 -13.570  1.00 13.330          H  
ATOM    178  HE  ARG A  10       0.004   2.944 -11.557  1.00 13.330          H  
ATOM    179 1HH1 ARG A  10      -0.249   6.421 -12.111  1.00 13.330          H  
ATOM    180 2HH1 ARG A  10      -1.659   6.600 -11.087  1.00 13.330          H  
ATOM    181 1HH2 ARG A  10      -1.835   3.193 -10.245  1.00 13.330          H  
ATOM    182 2HH2 ARG A  10      -2.564   4.768 -10.032  1.00 13.330          H  
ATOM    183  N   SER A  11       6.293   4.475 -14.331  1.00  7.660          N  
ATOM    184  CA  SER A  11       7.267   5.130 -15.187  1.00  7.470          C  
ATOM    185  C   SER A  11       8.213   4.100 -15.794  1.00  7.140          C  
ATOM    186  O   SER A  11       8.461   4.113 -17.012  1.00  6.790          O  
ATOM    187  CB  SER A  11       8.051   6.154 -14.395  1.00 10.530          C  
ATOM    188  OG  SER A  11       8.959   6.836 -15.222  1.00 10.530          O  
ATOM    189  H   SER A  11       6.212   4.776 -13.354  1.00  9.190          H  
ATOM    190  HA  SER A  11       6.737   5.642 -15.991  1.00  8.960          H  
ATOM    191 1HB  SER A  11       7.367   6.857 -13.933  1.00 12.640          H  
ATOM    192 2HB  SER A  11       8.589   5.650 -13.592  1.00 12.640          H  
ATOM    193  HG  SER A  11       8.397   7.433 -15.770  1.00 12.640          H  
ATOM    194  N   SER A  12       8.728   3.184 -14.957  1.00  7.340          N  
ATOM    195  CA  SER A  12       9.628   2.152 -15.451  1.00  7.170          C  
ATOM    196  C   SER A  12       8.918   1.228 -16.435  1.00  6.630          C  
ATOM    197  O   SER A  12       9.488   0.850 -17.467  1.00  6.390          O  
ATOM    198  CB  SER A  12      10.190   1.337 -14.298  1.00 10.110          C  
ATOM    199  OG  SER A  12      11.039   2.107 -13.481  1.00 10.110          O  
ATOM    200  H   SER A  12       8.513   3.228 -13.953  1.00  8.810          H  
ATOM    201  HA  SER A  12      10.454   2.638 -15.970  1.00  8.600          H  
ATOM    202 1HB  SER A  12       9.360   0.953 -13.698  1.00 12.130          H  
ATOM    203 2HB  SER A  12      10.733   0.482 -14.690  1.00 12.130          H  
ATOM    204  HG  SER A  12      11.340   1.521 -12.784  1.00 12.130          H  
ATOM    205  N   ALA A  13       7.670   0.854 -16.127  1.00  6.570          N  
ATOM    206  CA  ALA A  13       6.921  -0.009 -17.017  1.00  6.190          C  
ATOM    207  C   ALA A  13       6.695   0.659 -18.357  1.00  5.860          C  
ATOM    208  O   ALA A  13       6.793   0.000 -19.396  1.00  5.550          O  
ATOM    209  CB  ALA A  13       5.589  -0.373 -16.399  1.00  8.820          C  
ATOM    210  H   ALA A  13       7.244   1.156 -15.245  1.00  7.880          H  
ATOM    211  HA  ALA A  13       7.501  -0.909 -17.184  1.00  7.430          H  
ATOM    212 1HB  ALA A  13       5.045  -1.037 -17.067  1.00 10.580          H  
ATOM    213 2HB  ALA A  13       5.758  -0.868 -15.444  1.00 10.580          H  
ATOM    214 3HB  ALA A  13       5.013   0.536 -16.238  1.00 10.580          H  
ATOM    215  N   ALA A  14       6.392   1.964 -18.347  1.00  6.030          N  
ATOM    216  CA  ALA A  14       6.164   2.684 -19.580  1.00  5.860          C  
ATOM    217  C   ALA A  14       7.409   2.678 -20.443  1.00  5.740          C  
ATOM    218  O   ALA A  14       7.315   2.460 -21.653  1.00  5.530          O  
ATOM    219  CB  ALA A  14       5.745   4.108 -19.287  1.00  8.270          C  
ATOM    220  H   ALA A  14       6.261   2.445 -17.453  1.00  7.240          H  
ATOM    221  HA  ALA A  14       5.367   2.182 -20.119  1.00  7.030          H  
ATOM    222 1HB  ALA A  14       5.551   4.631 -20.218  1.00  9.930          H  
ATOM    223 2HB  ALA A  14       4.837   4.100 -18.679  1.00  9.930          H  
ATOM    224 3HB  ALA A  14       6.538   4.615 -18.740  1.00  9.930          H  
ATOM    225  N   GLU A  15       8.586   2.888 -19.836  1.00  6.030          N  
ATOM    226  CA  GLU A  15       9.808   2.853 -20.627  1.00  6.180          C  
ATOM    227  C   GLU A  15      10.014   1.479 -21.240  1.00  5.900          C  
ATOM    228  O   GLU A  15      10.398   1.371 -22.411  1.00  5.940          O  
ATOM    229  CB  GLU A  15      11.042   3.251 -19.829  1.00  8.590          C  
ATOM    230  CG  GLU A  15      12.321   3.284 -20.700  1.00  8.590          C  
ATOM    231  CD  GLU A  15      13.520   3.775 -19.986  1.00  8.590          C  
ATOM    232  OE1 GLU A  15      13.368   4.441 -18.990  1.00  8.590          O  
ATOM    233  OE2 GLU A  15      14.613   3.474 -20.430  1.00  8.590          O  
ATOM    234  H   GLU A  15       8.615   3.119 -18.833  1.00  7.240          H  
ATOM    235  HA  GLU A  15       9.702   3.565 -21.442  1.00  7.420          H  
ATOM    236 1HB  GLU A  15      10.887   4.225 -19.374  1.00 10.310          H  
ATOM    237 2HB  GLU A  15      11.195   2.533 -19.019  1.00 10.310          H  
ATOM    238 1HG  GLU A  15      12.529   2.276 -21.058  1.00 10.310          H  
ATOM    239 2HG  GLU A  15      12.139   3.912 -21.572  1.00 10.310          H  
ATOM    240  N   ARG A  16       9.774   0.415 -20.458  1.00  5.770          N  
ATOM    241  CA  ARG A  16       9.945  -0.922 -21.003  1.00  5.630          C  
ATOM    242  C   ARG A  16       8.994  -1.141 -22.167  1.00  5.250          C  
ATOM    243  O   ARG A  16       9.390  -1.691 -23.200  1.00  5.200          O  
ATOM    244  CB  ARG A  16       9.691  -2.006 -19.965  1.00  7.940          C  
ATOM    245  CG  ARG A  16      10.742  -2.143 -18.884  1.00  7.940          C  
ATOM    246  CD  ARG A  16      10.598  -3.429 -18.125  1.00  7.940          C  
ATOM    247  NE  ARG A  16       9.320  -3.544 -17.401  1.00  7.940          N  
ATOM    248  CZ  ARG A  16       9.070  -3.101 -16.145  1.00  7.940          C  
ATOM    249  NH1 ARG A  16       9.998  -2.484 -15.444  1.00  7.940          N  
ATOM    250  NH2 ARG A  16       7.872  -3.300 -15.614  1.00  7.940          N  
ATOM    251  H   ARG A  16       9.505   0.554 -19.477  1.00  6.920          H  
ATOM    252  HA  ARG A  16      10.967  -1.020 -21.361  1.00  6.760          H  
ATOM    253 1HB  ARG A  16       8.744  -1.800 -19.468  1.00  9.530          H  
ATOM    254 2HB  ARG A  16       9.593  -2.960 -20.459  1.00  9.530          H  
ATOM    255 1HG  ARG A  16      11.731  -2.119 -19.340  1.00  9.530          H  
ATOM    256 2HG  ARG A  16      10.647  -1.315 -18.185  1.00  9.530          H  
ATOM    257 1HD  ARG A  16      10.656  -4.258 -18.834  1.00  9.530          H  
ATOM    258 2HD  ARG A  16      11.413  -3.524 -17.412  1.00  9.530          H  
ATOM    259  HE  ARG A  16       8.565  -4.017 -17.880  1.00  9.530          H  
ATOM    260 1HH1 ARG A  16      10.915  -2.329 -15.835  1.00  9.530          H  
ATOM    261 2HH1 ARG A  16       9.791  -2.169 -14.506  1.00  9.530          H  
ATOM    262 1HH2 ARG A  16       7.156  -3.778 -16.146  1.00  9.530          H  
ATOM    263 2HH2 ARG A  16       7.671  -2.979 -14.676  1.00  9.530          H  
ATOM    264  N   CYS A  17       7.750  -0.673 -22.023  1.00  5.140          N  
ATOM    265  CA  CYS A  17       6.750  -0.849 -23.058  1.00  4.960          C  
ATOM    266  C   CYS A  17       7.187  -0.163 -24.340  1.00  4.900          C  
ATOM    267  O   CYS A  17       7.064  -0.744 -25.421  1.00  4.850          O  
ATOM    268  CB  CYS A  17       5.419  -0.253 -22.617  1.00  7.020          C  
ATOM    269  SG  CYS A  17       4.613  -1.124 -21.263  1.00  7.020          S  
ATOM    270  H   CYS A  17       7.487  -0.242 -21.134  1.00  6.170          H  
ATOM    271  HA  CYS A  17       6.625  -1.915 -23.246  1.00  5.950          H  
ATOM    272 1HB  CYS A  17       5.581   0.769 -22.306  1.00  8.420          H  
ATOM    273 2HB  CYS A  17       4.736  -0.230 -23.463  1.00  8.420          H  
ATOM    274  HG  CYS A  17       5.525  -0.771 -20.323  1.00  8.420          H  
ATOM    275  N   ARG A  18       7.743   1.054 -24.227  1.00  5.090          N  
ATOM    276  CA  ARG A  18       8.230   1.759 -25.404  1.00  5.250          C  
ATOM    277  C   ARG A  18       9.370   0.976 -26.054  1.00  5.360          C  
ATOM    278  O   ARG A  18       9.421   0.847 -27.279  1.00  5.470          O  
ATOM    279  CB  ARG A  18       8.738   3.151 -25.051  1.00  7.290          C  
ATOM    280  CG  ARG A  18       7.689   4.170 -24.642  1.00  7.290          C  
ATOM    281  CD  ARG A  18       8.293   5.506 -24.407  1.00  7.290          C  
ATOM    282  NE  ARG A  18       7.336   6.472 -23.875  1.00  7.290          N  
ATOM    283  CZ  ARG A  18       7.084   6.667 -22.564  1.00  7.290          C  
ATOM    284  NH1 ARG A  18       7.704   5.938 -21.678  1.00  7.290          N  
ATOM    285  NH2 ARG A  18       6.219   7.590 -22.180  1.00  7.290          N  
ATOM    286  H   ARG A  18       7.771   1.504 -23.305  1.00  6.110          H  
ATOM    287  HA  ARG A  18       7.414   1.853 -26.117  1.00  6.300          H  
ATOM    288 1HB  ARG A  18       9.452   3.072 -24.231  1.00  8.740          H  
ATOM    289 2HB  ARG A  18       9.264   3.554 -25.903  1.00  8.740          H  
ATOM    290 1HG  ARG A  18       6.949   4.265 -25.438  1.00  8.740          H  
ATOM    291 2HG  ARG A  18       7.196   3.843 -23.733  1.00  8.740          H  
ATOM    292 1HD  ARG A  18       9.132   5.423 -23.726  1.00  8.740          H  
ATOM    293 2HD  ARG A  18       8.653   5.896 -25.357  1.00  8.740          H  
ATOM    294  HE  ARG A  18       6.836   7.049 -24.543  1.00  8.740          H  
ATOM    295 1HH1 ARG A  18       8.360   5.244 -21.995  1.00  8.740          H  
ATOM    296 2HH1 ARG A  18       7.526   6.069 -20.689  1.00  8.740          H  
ATOM    297 1HH2 ARG A  18       5.752   8.158 -22.876  1.00  8.740          H  
ATOM    298 2HH2 ARG A  18       6.033   7.738 -21.195  1.00  8.740          H  
ATOM    299  N   ARG A  19      10.297   0.453 -25.243  1.00  5.470          N  
ATOM    300  CA  ARG A  19      11.409  -0.299 -25.803  1.00  5.750          C  
ATOM    301  C   ARG A  19      10.955  -1.544 -26.549  1.00  5.560          C  
ATOM    302  O   ARG A  19      11.496  -1.849 -27.611  1.00  5.860          O  
ATOM    303  CB  ARG A  19      12.426  -0.655 -24.735  1.00  7.940          C  
ATOM    304  CG  ARG A  19      13.220   0.545 -24.277  1.00  7.940          C  
ATOM    305  CD  ARG A  19      14.256   0.248 -23.269  1.00  7.940          C  
ATOM    306  NE  ARG A  19      14.914   1.486 -22.843  1.00  7.940          N  
ATOM    307  CZ  ARG A  19      15.909   2.128 -23.486  1.00  7.940          C  
ATOM    308  NH1 ARG A  19      16.428   1.684 -24.620  1.00  7.940          N  
ATOM    309  NH2 ARG A  19      16.334   3.233 -22.929  1.00  7.940          N  
ATOM    310  H   ARG A  19      10.242   0.624 -24.231  1.00  6.560          H  
ATOM    311  HA  ARG A  19      11.911   0.345 -26.519  1.00  6.900          H  
ATOM    312 1HB  ARG A  19      11.915  -1.075 -23.869  1.00  9.530          H  
ATOM    313 2HB  ARG A  19      13.116  -1.404 -25.115  1.00  9.530          H  
ATOM    314 1HG  ARG A  19      13.710   0.971 -25.141  1.00  9.530          H  
ATOM    315 2HG  ARG A  19      12.542   1.282 -23.849  1.00  9.530          H  
ATOM    316 1HD  ARG A  19      13.784  -0.203 -22.395  1.00  9.530          H  
ATOM    317 2HD  ARG A  19      15.003  -0.430 -23.672  1.00  9.530          H  
ATOM    318  HE  ARG A  19      14.600   1.938 -21.965  1.00  9.530          H  
ATOM    319 1HH1 ARG A  19      16.086   0.834 -25.038  1.00  9.530          H  
ATOM    320 2HH1 ARG A  19      17.167   2.201 -25.075  1.00  9.530          H  
ATOM    321 1HH2 ARG A  19      15.863   3.516 -22.054  1.00  9.530          H  
ATOM    322 2HH2 ARG A  19      17.070   3.783 -23.345  1.00  9.530          H  
ATOM    323  N   TYR A  20       9.944  -2.241 -26.030  1.00  5.200          N  
ATOM    324  CA  TYR A  20       9.457  -3.420 -26.724  1.00  5.160          C  
ATOM    325  C   TYR A  20       8.655  -3.022 -27.959  1.00  5.020          C  
ATOM    326  O   TYR A  20       8.780  -3.642 -29.014  1.00  5.050          O  
ATOM    327  CB  TYR A  20       8.580  -4.282 -25.808  1.00  7.240          C  
ATOM    328  CG  TYR A  20       9.329  -4.991 -24.687  1.00  7.240          C  
ATOM    329  CD1 TYR A  20       9.048  -4.689 -23.359  1.00  7.240          C  
ATOM    330  CD2 TYR A  20      10.302  -5.933 -24.987  1.00  7.240          C  
ATOM    331  CE1 TYR A  20       9.730  -5.324 -22.345  1.00  7.240          C  
ATOM    332  CE2 TYR A  20      10.983  -6.568 -23.967  1.00  7.240          C  
ATOM    333  CZ  TYR A  20      10.698  -6.264 -22.651  1.00  7.240          C  
ATOM    334  OH  TYR A  20      11.376  -6.898 -21.634  1.00  7.240          O  
ATOM    335  H   TYR A  20       9.573  -1.977 -25.111  1.00  6.240          H  
ATOM    336  HA  TYR A  20      10.314  -4.002 -27.058  1.00  6.190          H  
ATOM    337 1HB  TYR A  20       7.815  -3.645 -25.352  1.00  8.690          H  
ATOM    338 2HB  TYR A  20       8.062  -5.034 -26.403  1.00  8.690          H  
ATOM    339  HD1 TYR A  20       8.285  -3.950 -23.119  1.00  8.690          H  
ATOM    340  HD2 TYR A  20      10.528  -6.175 -26.024  1.00  8.690          H  
ATOM    341  HE1 TYR A  20       9.507  -5.092 -21.308  1.00  8.690          H  
ATOM    342  HE2 TYR A  20      11.746  -7.310 -24.201  1.00  8.690          H  
ATOM    343  HH  TYR A  20      11.991  -7.534 -22.007  1.00  8.690          H  
ATOM    344  N   ARG A  21       7.841  -1.974 -27.857  1.00  5.010          N  
ATOM    345  CA  ARG A  21       7.025  -1.529 -28.977  1.00  5.000          C  
ATOM    346  C   ARG A  21       7.868  -1.146 -30.175  1.00  5.210          C  
ATOM    347  O   ARG A  21       7.564  -1.492 -31.312  1.00  5.250          O  
ATOM    348  CB  ARG A  21       6.143  -0.364 -28.604  1.00  7.000          C  
ATOM    349  CG  ARG A  21       5.136   0.005 -29.689  1.00  7.000          C  
ATOM    350  CD  ARG A  21       4.246   1.102 -29.291  1.00  7.000          C  
ATOM    351  NE  ARG A  21       3.483   0.782 -28.098  1.00  7.000          N  
ATOM    352  CZ  ARG A  21       3.620   1.319 -26.853  1.00  7.000          C  
ATOM    353  NH1 ARG A  21       4.487   2.286 -26.566  1.00  7.000          N  
ATOM    354  NH2 ARG A  21       2.830   0.830 -25.914  1.00  7.000          N  
ATOM    355  H   ARG A  21       7.745  -1.488 -26.963  1.00  6.010          H  
ATOM    356  HA  ARG A  21       6.380  -2.344 -29.267  1.00  6.000          H  
ATOM    357 1HB  ARG A  21       5.606  -0.614 -27.695  1.00  8.400          H  
ATOM    358 2HB  ARG A  21       6.760   0.511 -28.393  1.00  8.400          H  
ATOM    359 1HG  ARG A  21       5.661   0.318 -30.591  1.00  8.400          H  
ATOM    360 2HG  ARG A  21       4.518  -0.867 -29.916  1.00  8.400          H  
ATOM    361 1HD  ARG A  21       4.824   1.974 -29.109  1.00  8.400          H  
ATOM    362 2HD  ARG A  21       3.554   1.290 -30.095  1.00  8.400          H  
ATOM    363  HE  ARG A  21       2.772   0.042 -28.176  1.00  8.400          H  
ATOM    364 1HH1 ARG A  21       5.095   2.698 -27.299  1.00  8.400          H  
ATOM    365 2HH1 ARG A  21       4.518   2.656 -25.604  1.00  8.400          H  
ATOM    366 1HH2 ARG A  21       2.189   0.066 -26.190  1.00  8.400          H  
ATOM    367 2HH2 ARG A  21       2.859   1.174 -24.969  1.00  8.400          H  
ATOM    368  N   GLN A  22       8.993  -0.497 -29.930  1.00  5.460          N  
ATOM    369  CA  GLN A  22       9.850  -0.039 -31.011  1.00  5.800          C  
ATOM    370  C   GLN A  22      10.623  -1.175 -31.701  1.00  5.850          C  
ATOM    371  O   GLN A  22      11.359  -0.924 -32.658  1.00  6.170          O  
ATOM    372  CB  GLN A  22      10.816   1.020 -30.478  1.00  7.980          C  
ATOM    373  CG  GLN A  22      10.144   2.339 -30.001  1.00  7.980          C  
ATOM    374  CD  GLN A  22       9.511   3.165 -31.124  1.00  7.980          C  
ATOM    375  OE1 GLN A  22      10.174   3.400 -32.146  1.00  7.980          O  
ATOM    376  NE2 GLN A  22       8.261   3.633 -30.971  1.00  7.980          N  
ATOM    377  H   GLN A  22       9.214  -0.228 -28.965  1.00  6.550          H  
ATOM    378  HA  GLN A  22       9.218   0.428 -31.764  1.00  6.960          H  
ATOM    379 1HB  GLN A  22      11.358   0.603 -29.621  1.00  9.580          H  
ATOM    380 2HB  GLN A  22      11.550   1.266 -31.241  1.00  9.580          H  
ATOM    381 1HG  GLN A  22       9.352   2.107 -29.308  1.00  9.580          H  
ATOM    382 2HG  GLN A  22      10.902   2.925 -29.510  1.00  9.580          H  
ATOM    383 1HE2 GLN A  22       7.859   4.180 -31.704  1.00  9.580          H  
ATOM    384 2HE2 GLN A  22       7.693   3.478 -30.124  1.00  9.580          H  
ATOM    385  N   LYS A  23      10.463  -2.418 -31.224  1.00  5.670          N  
ATOM    386  CA  LYS A  23      11.077  -3.588 -31.833  1.00  5.850          C  
ATOM    387  C   LYS A  23      10.032  -4.438 -32.580  1.00  5.720          C  
ATOM    388  O   LYS A  23      10.363  -5.486 -33.143  1.00  5.920          O  
ATOM    389  CB  LYS A  23      11.774  -4.431 -30.769  1.00  8.120          C  
ATOM    390  CG  LYS A  23      12.943  -3.733 -30.102  1.00  8.120          C  
ATOM    391  CD  LYS A  23      13.600  -4.620 -29.053  1.00  8.120          C  
ATOM    392  CE  LYS A  23      14.766  -3.910 -28.381  1.00  8.120          C  
ATOM    393  NZ  LYS A  23      15.424  -4.767 -27.349  1.00  8.120          N  
ATOM    394  H   LYS A  23       9.860  -2.582 -30.414  1.00  6.800          H  
ATOM    395  HA  LYS A  23      11.816  -3.255 -32.559  1.00  7.020          H  
ATOM    396 1HB  LYS A  23      11.052  -4.689 -29.989  1.00  9.740          H  
ATOM    397 2HB  LYS A  23      12.132  -5.359 -31.210  1.00  9.740          H  
ATOM    398 1HG  LYS A  23      13.678  -3.462 -30.859  1.00  9.740          H  
ATOM    399 2HG  LYS A  23      12.589  -2.820 -29.632  1.00  9.740          H  
ATOM    400 1HD  LYS A  23      12.859  -4.877 -28.291  1.00  9.740          H  
ATOM    401 2HD  LYS A  23      13.955  -5.538 -29.518  1.00  9.740          H  
ATOM    402 1HE  LYS A  23      15.501  -3.638 -29.135  1.00  9.740          H  
ATOM    403 2HE  LYS A  23      14.396  -3.001 -27.901  1.00  9.740          H  
ATOM    404 1HZ  LYS A  23      16.188  -4.258 -26.927  1.00  9.740          H  
ATOM    405 2HZ  LYS A  23      14.753  -5.015 -26.636  1.00  9.740          H  
ATOM    406 3HZ  LYS A  23      15.780  -5.608 -27.782  1.00  9.740          H  
ATOM    407  N   MET A  24       8.767  -4.002 -32.544  1.00  5.490          N  
ATOM    408  CA  MET A  24       7.640  -4.695 -33.171  1.00  5.530          C  
ATOM    409  C   MET A  24       7.528  -4.378 -34.656  1.00  5.630          C  
ATOM    410  O   MET A  24       8.034  -3.343 -35.111  1.00  5.690          O  
ATOM    411  CB  MET A  24       6.341  -4.320 -32.476  1.00  7.730          C  
ATOM    412  CG  MET A  24       6.161  -4.833 -31.084  1.00  7.730          C  
ATOM    413  SD  MET A  24       4.576  -4.307 -30.382  1.00  7.730          S  
ATOM    414  CE  MET A  24       4.777  -4.825 -28.677  1.00  7.730          C  
ATOM    415  H   MET A  24       8.563  -3.118 -32.073  1.00  6.590          H  
ATOM    416  HA  MET A  24       7.792  -5.769 -33.073  1.00  6.640          H  
ATOM    417 1HB  MET A  24       6.298  -3.264 -32.395  1.00  9.270          H  
ATOM    418 2HB  MET A  24       5.525  -4.605 -33.067  1.00  9.270          H  
ATOM    419 1HG  MET A  24       6.196  -5.922 -31.094  1.00  9.270          H  
ATOM    420 2HG  MET A  24       6.965  -4.472 -30.459  1.00  9.270          H  
ATOM    421 1HE  MET A  24       3.879  -4.564 -28.112  1.00  9.270          H  
ATOM    422 2HE  MET A  24       4.929  -5.903 -28.641  1.00  9.270          H  
ATOM    423 3HE  MET A  24       5.641  -4.326 -28.234  1.00  9.270          H  
ATOM    424  N   SER A  25       6.865  -5.270 -35.406  1.00  5.820          N  
ATOM    425  CA  SER A  25       6.609  -5.077 -36.833  1.00  6.090          C  
ATOM    426  C   SER A  25       5.549  -4.018 -37.043  1.00  5.970          C  
ATOM    427  O   SER A  25       4.806  -3.678 -36.125  1.00  5.670          O  
ATOM    428  CB  SER A  25       6.121  -6.360 -37.477  1.00  8.420          C  
ATOM    429  OG  SER A  25       4.821  -6.691 -37.037  1.00  8.420          O  
ATOM    430  H   SER A  25       6.502  -6.122 -34.963  1.00  6.980          H  
ATOM    431  HA  SER A  25       7.533  -4.755 -37.315  1.00  7.310          H  
ATOM    432 1HB  SER A  25       6.118  -6.247 -38.560  1.00 10.100          H  
ATOM    433 2HB  SER A  25       6.804  -7.171 -37.232  1.00 10.100          H  
ATOM    434  HG  SER A  25       4.575  -7.483 -37.540  1.00 10.100          H  
ATOM    435  N   ALA A  26       5.390  -3.523 -38.268  1.00  6.260          N  
ATOM    436  CA  ALA A  26       4.392  -2.477 -38.487  1.00  6.240          C  
ATOM    437  C   ALA A  26       2.988  -2.891 -38.071  1.00  6.170          C  
ATOM    438  O   ALA A  26       2.236  -2.074 -37.525  1.00  5.940          O  
ATOM    439  CB  ALA A  26       4.375  -2.084 -39.948  1.00  8.740          C  
ATOM    440  H   ALA A  26       5.973  -3.844 -39.029  1.00  7.510          H  
ATOM    441  HA  ALA A  26       4.670  -1.619 -37.883  1.00  7.490          H  
ATOM    442 1HB  ALA A  26       3.655  -1.283 -40.099  1.00 10.490          H  
ATOM    443 2HB  ALA A  26       5.364  -1.747 -40.248  1.00 10.490          H  
ATOM    444 3HB  ALA A  26       4.086  -2.951 -40.550  1.00 10.490          H  
ATOM    445  N   GLU A  27       2.629  -4.147 -38.312  1.00  6.410          N  
ATOM    446  CA  GLU A  27       1.307  -4.625 -37.960  1.00  6.440          C  
ATOM    447  C   GLU A  27       1.158  -4.699 -36.446  1.00  5.990          C  
ATOM    448  O   GLU A  27       0.141  -4.269 -35.888  1.00  5.830          O  
ATOM    449  CB  GLU A  27       1.084  -5.992 -38.603  1.00  9.000          C  
ATOM    450  CG  GLU A  27       1.052  -5.949 -40.140  1.00  9.000          C  
ATOM    451  CD  GLU A  27       2.442  -5.835 -40.748  1.00  9.000          C  
ATOM    452  OE1 GLU A  27       3.399  -6.016 -40.017  1.00  9.000          O  
ATOM    453  OE2 GLU A  27       2.548  -5.553 -41.912  1.00  9.000          O  
ATOM    454  H   GLU A  27       3.282  -4.776 -38.786  1.00  7.690          H  
ATOM    455  HA  GLU A  27       0.568  -3.923 -38.347  1.00  7.730          H  
ATOM    456 1HB  GLU A  27       1.877  -6.675 -38.293  1.00 10.800          H  
ATOM    457 2HB  GLU A  27       0.139  -6.408 -38.256  1.00 10.800          H  
ATOM    458 1HG  GLU A  27       0.574  -6.856 -40.513  1.00 10.800          H  
ATOM    459 2HG  GLU A  27       0.452  -5.097 -40.456  1.00 10.800          H  
ATOM    460  N   GLN A  28       2.188  -5.217 -35.777  1.00  5.850          N  
ATOM    461  CA  GLN A  28       2.177  -5.334 -34.327  1.00  5.510          C  
ATOM    462  C   GLN A  28       2.155  -3.964 -33.645  1.00  5.050          C  
ATOM    463  O   GLN A  28       1.453  -3.776 -32.641  1.00  4.770          O  
ATOM    464  CB  GLN A  28       3.395  -6.118 -33.876  1.00  7.850          C  
ATOM    465  CG  GLN A  28       3.396  -7.578 -34.208  1.00  7.850          C  
ATOM    466  CD  GLN A  28       4.740  -8.225 -33.873  1.00  7.850          C  
ATOM    467  OE1 GLN A  28       5.828  -7.649 -34.107  1.00  7.850          O  
ATOM    468  NE2 GLN A  28       4.679  -9.431 -33.318  1.00  7.850          N  
ATOM    469  H   GLN A  28       2.992  -5.570 -36.301  1.00  7.020          H  
ATOM    470  HA  GLN A  28       1.279  -5.873 -34.032  1.00  6.610          H  
ATOM    471 1HB  GLN A  28       4.246  -5.709 -34.390  1.00  9.420          H  
ATOM    472 2HB  GLN A  28       3.544  -6.000 -32.807  1.00  9.420          H  
ATOM    473 1HG  GLN A  28       2.622  -8.070 -33.622  1.00  9.420          H  
ATOM    474 2HG  GLN A  28       3.197  -7.706 -35.269  1.00  9.420          H  
ATOM    475 1HE2 GLN A  28       5.521  -9.917 -33.073  1.00  9.420          H  
ATOM    476 2HE2 GLN A  28       3.792  -9.865 -33.146  1.00  9.420          H  
ATOM    477  N   ARG A  29       2.909  -3.001 -34.194  1.00  5.020          N  
ATOM    478  CA  ARG A  29       2.954  -1.671 -33.619  1.00  4.700          C  
ATOM    479  C   ARG A  29       1.586  -1.035 -33.737  1.00  4.640          C  
ATOM    480  O   ARG A  29       1.082  -0.472 -32.764  1.00  4.330          O  
ATOM    481  CB  ARG A  29       3.967  -0.762 -34.323  1.00  6.710          C  
ATOM    482  CG  ARG A  29       5.433  -1.107 -34.096  1.00  6.710          C  
ATOM    483  CD  ARG A  29       6.384  -0.034 -34.508  1.00  6.710          C  
ATOM    484  NE  ARG A  29       6.298   0.363 -35.937  1.00  6.710          N  
ATOM    485  CZ  ARG A  29       6.944  -0.198 -36.998  1.00  6.710          C  
ATOM    486  NH1 ARG A  29       7.722  -1.260 -36.883  1.00  6.710          N  
ATOM    487  NH2 ARG A  29       6.782   0.351 -38.198  1.00  6.710          N  
ATOM    488  H   ARG A  29       3.474  -3.220 -35.012  1.00  6.020          H  
ATOM    489  HA  ARG A  29       3.222  -1.752 -32.566  1.00  5.640          H  
ATOM    490 1HB  ARG A  29       3.792  -0.808 -35.399  1.00  8.050          H  
ATOM    491 2HB  ARG A  29       3.811   0.268 -34.007  1.00  8.050          H  
ATOM    492 1HG  ARG A  29       5.574  -1.253 -33.032  1.00  8.050          H  
ATOM    493 2HG  ARG A  29       5.692  -2.010 -34.617  1.00  8.050          H  
ATOM    494 1HD  ARG A  29       6.194   0.850 -33.901  1.00  8.050          H  
ATOM    495 2HD  ARG A  29       7.401  -0.383 -34.307  1.00  8.050          H  
ATOM    496  HE  ARG A  29       5.732   1.175 -36.137  1.00  8.050          H  
ATOM    497 1HH1 ARG A  29       7.861  -1.748 -35.989  1.00  8.050          H  
ATOM    498 2HH1 ARG A  29       8.180  -1.635 -37.695  1.00  8.050          H  
ATOM    499 1HH2 ARG A  29       6.192   1.167 -38.306  1.00  8.050          H  
ATOM    500 2HH2 ARG A  29       7.253  -0.037 -39.001  1.00  8.050          H  
ATOM    501  N   ALA A  30       0.961  -1.161 -34.918  1.00  5.020          N  
ATOM    502  CA  ALA A  30      -0.349  -0.574 -35.142  1.00  5.110          C  
ATOM    503  C   ALA A  30      -1.385  -1.146 -34.192  1.00  4.910          C  
ATOM    504  O   ALA A  30      -2.221  -0.400 -33.671  1.00  4.740          O  
ATOM    505  CB  ALA A  30      -0.781  -0.819 -36.573  1.00  7.120          C  
ATOM    506  H   ALA A  30       1.436  -1.625 -35.697  1.00  6.020          H  
ATOM    507  HA  ALA A  30      -0.276   0.497 -34.964  1.00  6.130          H  
ATOM    508 1HB  ALA A  30      -1.750  -0.358 -36.747  1.00  8.540          H  
ATOM    509 2HB  ALA A  30      -0.043  -0.390 -37.251  1.00  8.540          H  
ATOM    510 3HB  ALA A  30      -0.849  -1.893 -36.749  1.00  8.540          H  
ATOM    511  N   SER A  31      -1.324  -2.461 -33.952  1.00  5.010          N  
ATOM    512  CA  SER A  31      -2.255  -3.124 -33.058  1.00  4.960          C  
ATOM    513  C   SER A  31      -2.119  -2.608 -31.635  1.00  4.450          C  
ATOM    514  O   SER A  31      -3.115  -2.258 -30.986  1.00  4.310          O  
ATOM    515  CB  SER A  31      -2.024  -4.619 -33.083  1.00  6.960          C  
ATOM    516  OG  SER A  31      -2.911  -5.283 -32.224  1.00  6.960          O  
ATOM    517  H   SER A  31      -0.640  -3.033 -34.460  1.00  6.010          H  
ATOM    518  HA  SER A  31      -3.268  -2.919 -33.402  1.00  5.950          H  
ATOM    519 1HB  SER A  31      -2.147  -4.987 -34.102  1.00  8.360          H  
ATOM    520 2HB  SER A  31      -0.998  -4.830 -32.786  1.00  8.360          H  
ATOM    521  HG  SER A  31      -2.697  -6.214 -32.300  1.00  8.360          H  
ATOM    522  N   ASP A  32      -0.879  -2.527 -31.139  1.00  4.240          N  
ATOM    523  CA  ASP A  32      -0.687  -2.055 -29.781  1.00  3.860          C  
ATOM    524  C   ASP A  32      -1.060  -0.578 -29.650  1.00  3.590          C  
ATOM    525  O   ASP A  32      -1.643  -0.174 -28.639  1.00  3.350          O  
ATOM    526  CB  ASP A  32       0.746  -2.285 -29.308  1.00  5.560          C  
ATOM    527  CG  ASP A  32       0.892  -2.010 -27.808  1.00  5.560          C  
ATOM    528  OD1 ASP A  32       0.321  -2.729 -27.010  1.00  5.560          O  
ATOM    529  OD2 ASP A  32       1.571  -1.069 -27.468  1.00  5.560          O  
ATOM    530  H   ASP A  32      -0.077  -2.834 -31.701  1.00  5.090          H  
ATOM    531  HA  ASP A  32      -1.345  -2.628 -29.130  1.00  4.630          H  
ATOM    532 1HB  ASP A  32       1.042  -3.315 -29.522  1.00  6.670          H  
ATOM    533 2HB  ASP A  32       1.422  -1.631 -29.871  1.00  6.670          H  
ATOM    534  N   LEU A  33      -0.728   0.242 -30.655  1.00  3.750          N  
ATOM    535  CA  LEU A  33      -1.070   1.647 -30.576  1.00  3.710          C  
ATOM    536  C   LEU A  33      -2.581   1.845 -30.588  1.00  3.700          C  
ATOM    537  O   LEU A  33      -3.075   2.702 -29.854  1.00  3.520          O  
ATOM    538  CB  LEU A  33      -0.373   2.443 -31.689  1.00  5.210          C  
ATOM    539  CG  LEU A  33       1.197   2.588 -31.554  1.00  5.210          C  
ATOM    540  CD1 LEU A  33       1.768   3.207 -32.818  1.00  5.210          C  
ATOM    541  CD2 LEU A  33       1.559   3.475 -30.344  1.00  5.210          C  
ATOM    542  H   LEU A  33      -0.216  -0.110 -31.468  1.00  4.500          H  
ATOM    543  HA  LEU A  33      -0.718   2.016 -29.622  1.00  4.450          H  
ATOM    544 1HB  LEU A  33      -0.578   1.940 -32.637  1.00  6.250          H  
ATOM    545 2HB  LEU A  33      -0.802   3.437 -31.726  1.00  6.250          H  
ATOM    546  HG  LEU A  33       1.635   1.603 -31.429  1.00  6.250          H  
ATOM    547 1HD1 LEU A  33       2.851   3.289 -32.721  1.00  6.250          H  
ATOM    548 2HD1 LEU A  33       1.527   2.572 -33.671  1.00  6.250          H  
ATOM    549 3HD1 LEU A  33       1.342   4.200 -32.969  1.00  6.250          H  
ATOM    550 1HD2 LEU A  33       2.637   3.561 -30.275  1.00  6.250          H  
ATOM    551 2HD2 LEU A  33       1.133   4.464 -30.476  1.00  6.250          H  
ATOM    552 3HD2 LEU A  33       1.195   3.043 -29.425  1.00  6.250          H  
ATOM    553  N   GLU A  34      -3.330   1.050 -31.374  1.00  3.990          N  
ATOM    554  CA  GLU A  34      -4.784   1.184 -31.363  1.00  4.110          C  
ATOM    555  C   GLU A  34      -5.330   0.778 -30.002  1.00  3.750          C  
ATOM    556  O   GLU A  34      -6.245   1.426 -29.491  1.00  3.620          O  
ATOM    557  CB  GLU A  34      -5.439   0.355 -32.471  1.00  5.710          C  
ATOM    558  CG  GLU A  34      -6.990   0.446 -32.527  1.00  5.710          C  
ATOM    559  CD  GLU A  34      -7.569   1.838 -32.834  1.00  5.710          C  
ATOM    560  OE1 GLU A  34      -6.877   2.677 -33.387  1.00  5.710          O  
ATOM    561  OE2 GLU A  34      -8.729   2.045 -32.518  1.00  5.710          O  
ATOM    562  H   GLU A  34      -2.886   0.392 -32.024  1.00  4.790          H  
ATOM    563  HA  GLU A  34      -5.037   2.226 -31.526  1.00  4.930          H  
ATOM    564 1HB  GLU A  34      -5.043   0.663 -33.435  1.00  6.850          H  
ATOM    565 2HB  GLU A  34      -5.168  -0.694 -32.334  1.00  6.850          H  
ATOM    566 1HG  GLU A  34      -7.344  -0.248 -33.287  1.00  6.850          H  
ATOM    567 2HG  GLU A  34      -7.382   0.106 -31.572  1.00  6.850          H  
ATOM    568  N   ARG A  35      -4.771  -0.282 -29.400  1.00  3.670          N  
ATOM    569  CA  ARG A  35      -5.205  -0.709 -28.077  1.00  3.470          C  
ATOM    570  C   ARG A  35      -5.038   0.450 -27.092  1.00  3.040          C  
ATOM    571  O   ARG A  35      -5.974   0.792 -26.354  1.00  2.920          O  
ATOM    572  CB  ARG A  35      -4.378  -1.900 -27.608  1.00  4.940          C  
ATOM    573  CG  ARG A  35      -4.742  -2.480 -26.252  1.00  4.940          C  
ATOM    574  CD  ARG A  35      -3.726  -3.503 -25.808  1.00  4.940          C  
ATOM    575  NE  ARG A  35      -2.393  -2.897 -25.604  1.00  4.940          N  
ATOM    576  CZ  ARG A  35      -2.026  -2.163 -24.536  1.00  4.940          C  
ATOM    577  NH1 ARG A  35      -2.832  -1.924 -23.544  1.00  4.940          N  
ATOM    578  NH2 ARG A  35      -0.828  -1.667 -24.481  1.00  4.940          N  
ATOM    579  H   ARG A  35      -4.055  -0.827 -29.895  1.00  4.400          H  
ATOM    580  HA  ARG A  35      -6.253  -0.993 -28.124  1.00  4.160          H  
ATOM    581 1HB  ARG A  35      -4.446  -2.697 -28.348  1.00  5.930          H  
ATOM    582 2HB  ARG A  35      -3.339  -1.609 -27.558  1.00  5.930          H  
ATOM    583 1HG  ARG A  35      -4.794  -1.682 -25.513  1.00  5.930          H  
ATOM    584 2HG  ARG A  35      -5.712  -2.969 -26.320  1.00  5.930          H  
ATOM    585 1HD  ARG A  35      -4.045  -3.970 -24.877  1.00  5.930          H  
ATOM    586 2HD  ARG A  35      -3.632  -4.269 -26.580  1.00  5.930          H  
ATOM    587  HE  ARG A  35      -1.657  -3.025 -26.331  1.00  5.930          H  
ATOM    588 1HH1 ARG A  35      -3.763  -2.304 -23.539  1.00  5.930          H  
ATOM    589 2HH1 ARG A  35      -2.475  -1.332 -22.775  1.00  5.930          H  
ATOM    590 1HH2 ARG A  35      -0.175  -1.855 -25.265  1.00  5.930          H  
ATOM    591 2HH2 ARG A  35      -0.582  -1.092 -23.668  1.00  5.930          H  
ATOM    592  N   ARG A  36      -3.840   1.056 -27.095  1.00  2.920          N  
ATOM    593  CA  ARG A  36      -3.529   2.181 -26.227  1.00  2.730          C  
ATOM    594  C   ARG A  36      -4.508   3.321 -26.429  1.00  2.730          C  
ATOM    595  O   ARG A  36      -5.034   3.867 -25.454  1.00  2.630          O  
ATOM    596  CB  ARG A  36      -2.125   2.692 -26.501  1.00  3.900          C  
ATOM    597  CG  ARG A  36      -1.681   3.906 -25.669  1.00  3.900          C  
ATOM    598  CD  ARG A  36      -0.338   4.398 -26.107  1.00  3.900          C  
ATOM    599  NE  ARG A  36      -0.367   4.851 -27.482  1.00  3.900          N  
ATOM    600  CZ  ARG A  36      -0.809   6.055 -27.921  1.00  3.900          C  
ATOM    601  NH1 ARG A  36      -1.227   7.006 -27.130  1.00  3.900          N  
ATOM    602  NH2 ARG A  36      -0.836   6.312 -29.208  1.00  3.900          N  
ATOM    603  H   ARG A  36      -3.111   0.699 -27.724  1.00  3.500          H  
ATOM    604  HA  ARG A  36      -3.588   1.844 -25.193  1.00  3.280          H  
ATOM    605 1HB  ARG A  36      -1.414   1.884 -26.328  1.00  4.680          H  
ATOM    606 2HB  ARG A  36      -2.049   2.962 -27.547  1.00  4.680          H  
ATOM    607 1HG  ARG A  36      -2.396   4.720 -25.784  1.00  4.680          H  
ATOM    608 2HG  ARG A  36      -1.623   3.630 -24.622  1.00  4.680          H  
ATOM    609 1HD  ARG A  36      -0.050   5.226 -25.484  1.00  4.680          H  
ATOM    610 2HD  ARG A  36       0.401   3.599 -26.024  1.00  4.680          H  
ATOM    611  HE  ARG A  36      -0.062   4.192 -28.186  1.00  4.680          H  
ATOM    612 1HH1 ARG A  36      -1.232   6.929 -26.101  1.00  4.680          H  
ATOM    613 2HH1 ARG A  36      -1.546   7.858 -27.595  1.00  4.680          H  
ATOM    614 1HH2 ARG A  36      -0.523   5.627 -29.877  1.00  4.680          H  
ATOM    615 2HH2 ARG A  36      -1.193   7.229 -29.513  1.00  4.680          H  
ATOM    616  N   ARG A  37      -4.755   3.687 -27.691  1.00  2.980          N  
ATOM    617  CA  ARG A  37      -5.677   4.766 -27.986  1.00  3.180          C  
ATOM    618  C   ARG A  37      -7.064   4.457 -27.435  1.00  3.060          C  
ATOM    619  O   ARG A  37      -7.645   5.262 -26.714  1.00  3.050          O  
ATOM    620  CB  ARG A  37      -5.769   4.990 -29.499  1.00  4.370          C  
ATOM    621  CG  ARG A  37      -4.562   5.691 -30.174  1.00  4.370          C  
ATOM    622  CD  ARG A  37      -4.880   6.099 -31.601  1.00  4.370          C  
ATOM    623  NE  ARG A  37      -4.947   4.946 -32.525  1.00  4.370          N  
ATOM    624  CZ  ARG A  37      -3.907   4.455 -33.250  1.00  4.370          C  
ATOM    625  NH1 ARG A  37      -2.708   5.006 -33.221  1.00  4.370          N  
ATOM    626  NH2 ARG A  37      -4.121   3.397 -34.006  1.00  4.370          N  
ATOM    627  H   ARG A  37      -4.271   3.215 -28.459  1.00  3.580          H  
ATOM    628  HA  ARG A  37      -5.305   5.678 -27.517  1.00  3.820          H  
ATOM    629 1HB  ARG A  37      -5.893   4.027 -29.990  1.00  5.250          H  
ATOM    630 2HB  ARG A  37      -6.652   5.575 -29.717  1.00  5.250          H  
ATOM    631 1HG  ARG A  37      -4.299   6.577 -29.606  1.00  5.250          H  
ATOM    632 2HG  ARG A  37      -3.714   5.024 -30.196  1.00  5.250          H  
ATOM    633 1HD  ARG A  37      -5.851   6.589 -31.616  1.00  5.250          H  
ATOM    634 2HD  ARG A  37      -4.129   6.794 -31.962  1.00  5.250          H  
ATOM    635  HE  ARG A  37      -5.844   4.437 -32.630  1.00  5.250          H  
ATOM    636 1HH1 ARG A  37      -2.529   5.827 -32.666  1.00  5.250          H  
ATOM    637 2HH1 ARG A  37      -1.969   4.606 -33.782  1.00  5.250          H  
ATOM    638 1HH2 ARG A  37      -5.062   2.972 -34.000  1.00  5.250          H  
ATOM    639 2HH2 ARG A  37      -3.382   3.001 -34.561  1.00  5.250          H  
ATOM    640  N   ARG A  38      -7.568   3.246 -27.650  1.00  3.080          N  
ATOM    641  CA  ARG A  38      -8.909   2.946 -27.167  1.00  3.120          C  
ATOM    642  C   ARG A  38      -9.028   3.120 -25.652  1.00  2.750          C  
ATOM    643  O   ARG A  38     -10.062   3.576 -25.157  1.00  2.760          O  
ATOM    644  CB  ARG A  38      -9.315   1.540 -27.565  1.00  4.350          C  
ATOM    645  CG  ARG A  38      -9.585   1.374 -29.057  1.00  4.350          C  
ATOM    646  CD  ARG A  38      -9.907  -0.020 -29.421  1.00  4.350          C  
ATOM    647  NE  ARG A  38     -10.102  -0.162 -30.863  1.00  4.350          N  
ATOM    648  CZ  ARG A  38     -10.493  -1.296 -31.495  1.00  4.350          C  
ATOM    649  NH1 ARG A  38     -10.757  -2.397 -30.808  1.00  4.350          N  
ATOM    650  NH2 ARG A  38     -10.613  -1.301 -32.815  1.00  4.350          N  
ATOM    651  H   ARG A  38      -7.051   2.565 -28.216  1.00  3.700          H  
ATOM    652  HA  ARG A  38      -9.600   3.639 -27.646  1.00  3.740          H  
ATOM    653 1HB  ARG A  38      -8.515   0.847 -27.294  1.00  5.220          H  
ATOM    654 2HB  ARG A  38     -10.209   1.248 -27.020  1.00  5.220          H  
ATOM    655 1HG  ARG A  38     -10.433   2.000 -29.339  1.00  5.220          H  
ATOM    656 2HG  ARG A  38      -8.717   1.685 -29.632  1.00  5.220          H  
ATOM    657 1HD  ARG A  38      -9.079  -0.665 -29.125  1.00  5.220          H  
ATOM    658 2HD  ARG A  38     -10.820  -0.327 -28.916  1.00  5.220          H  
ATOM    659  HE  ARG A  38      -9.878   0.663 -31.452  1.00  5.220          H  
ATOM    660 1HH1 ARG A  38     -10.670  -2.403 -29.803  1.00  5.220          H  
ATOM    661 2HH1 ARG A  38     -11.049  -3.236 -31.289  1.00  5.220          H  
ATOM    662 1HH2 ARG A  38     -10.420  -0.458 -33.351  1.00  5.220          H  
ATOM    663 2HH2 ARG A  38     -10.903  -2.138 -33.294  1.00  5.220          H  
ATOM    664  N   LEU A  39      -7.980   2.757 -24.910  1.00  2.560          N  
ATOM    665  CA  LEU A  39      -7.999   2.926 -23.463  1.00  2.430          C  
ATOM    666  C   LEU A  39      -7.935   4.404 -23.043  1.00  2.380          C  
ATOM    667  O   LEU A  39      -8.696   4.851 -22.181  1.00  2.410          O  
ATOM    668  CB  LEU A  39      -6.778   2.212 -22.855  1.00  3.450          C  
ATOM    669  CG  LEU A  39      -6.735   0.669 -22.941  1.00  3.450          C  
ATOM    670  CD1 LEU A  39      -5.342   0.198 -22.513  1.00  3.450          C  
ATOM    671  CD2 LEU A  39      -7.803   0.052 -22.040  1.00  3.450          C  
ATOM    672  H   LEU A  39      -7.178   2.316 -25.376  1.00  3.070          H  
ATOM    673  HA  LEU A  39      -8.924   2.507 -23.080  1.00  2.920          H  
ATOM    674 1HB  LEU A  39      -5.890   2.583 -23.366  1.00  4.140          H  
ATOM    675 2HB  LEU A  39      -6.704   2.492 -21.807  1.00  4.140          H  
ATOM    676  HG  LEU A  39      -6.903   0.354 -23.971  1.00  4.140          H  
ATOM    677 1HD1 LEU A  39      -5.294  -0.883 -22.580  1.00  4.140          H  
ATOM    678 2HD1 LEU A  39      -4.588   0.635 -23.170  1.00  4.140          H  
ATOM    679 3HD1 LEU A  39      -5.140   0.504 -21.485  1.00  4.140          H  
ATOM    680 1HD2 LEU A  39      -7.746  -1.033 -22.110  1.00  4.140          H  
ATOM    681 2HD2 LEU A  39      -7.629   0.359 -21.007  1.00  4.140          H  
ATOM    682 3HD2 LEU A  39      -8.791   0.375 -22.350  1.00  4.140          H  
ATOM    683  N   GLN A  40      -7.067   5.180 -23.704  1.00  2.490          N  
ATOM    684  CA  GLN A  40      -6.859   6.595 -23.373  1.00  2.740          C  
ATOM    685  C   GLN A  40      -8.037   7.466 -23.797  1.00  2.830          C  
ATOM    686  O   GLN A  40      -8.307   8.500 -23.194  1.00  2.990          O  
ATOM    687  CB  GLN A  40      -5.567   7.098 -24.005  1.00  3.740          C  
ATOM    688  CG  GLN A  40      -4.268   6.431 -23.498  1.00  3.740          C  
ATOM    689  CD  GLN A  40      -3.915   6.679 -22.051  1.00  3.740          C  
ATOM    690  OE1 GLN A  40      -4.692   6.488 -21.107  1.00  3.740          O  
ATOM    691  NE2 GLN A  40      -2.696   7.120 -21.866  1.00  3.740          N  
ATOM    692  H   GLN A  40      -6.466   4.748 -24.414  1.00  2.990          H  
ATOM    693  HA  GLN A  40      -6.779   6.684 -22.295  1.00  3.290          H  
ATOM    694 1HB  GLN A  40      -5.617   6.940 -25.086  1.00  4.480          H  
ATOM    695 2HB  GLN A  40      -5.474   8.170 -23.831  1.00  4.480          H  
ATOM    696 1HG  GLN A  40      -4.364   5.361 -23.620  1.00  4.480          H  
ATOM    697 2HG  GLN A  40      -3.442   6.792 -24.109  1.00  4.480          H  
ATOM    698 1HE2 GLN A  40      -2.357   7.322 -20.941  1.00  4.480          H  
ATOM    699 2HE2 GLN A  40      -2.091   7.259 -22.679  1.00  4.480          H  
ATOM    700  N   GLN A  41      -8.772   7.034 -24.813  1.00  2.870          N  
ATOM    701  CA  GLN A  41      -9.954   7.738 -25.300  1.00  3.140          C  
ATOM    702  C   GLN A  41     -11.072   7.817 -24.264  1.00  2.860          C  
ATOM    703  O   GLN A  41     -12.026   8.580 -24.440  1.00  3.090          O  
ATOM    704  CB  GLN A  41     -10.473   7.099 -26.584  1.00  4.290          C  
ATOM    705  CG  GLN A  41      -9.596   7.354 -27.798  1.00  4.290          C  
ATOM    706  CD  GLN A  41      -9.974   6.503 -28.980  1.00  4.290          C  
ATOM    707  OE1 GLN A  41     -10.911   5.695 -28.935  1.00  4.290          O  
ATOM    708  NE2 GLN A  41      -9.223   6.665 -30.046  1.00  4.290          N  
ATOM    709  H   GLN A  41      -8.450   6.212 -25.334  1.00  3.440          H  
ATOM    710  HA  GLN A  41      -9.654   8.751 -25.536  1.00  3.770          H  
ATOM    711 1HB  GLN A  41     -10.537   6.017 -26.439  1.00  5.150          H  
ATOM    712 2HB  GLN A  41     -11.476   7.462 -26.797  1.00  5.150          H  
ATOM    713 1HG  GLN A  41      -9.746   8.391 -28.092  1.00  5.150          H  
ATOM    714 2HG  GLN A  41      -8.555   7.216 -27.564  1.00  5.150          H  
ATOM    715 1HE2 GLN A  41      -9.396   6.130 -30.876  1.00  5.150          H  
ATOM    716 2HE2 GLN A  41      -8.454   7.326 -30.003  1.00  5.150          H  
ATOM    717  N   ASN A  42     -11.006   6.988 -23.216  1.00  2.460          N  
ATOM    718  CA  ASN A  42     -12.026   6.988 -22.182  1.00  2.260          C  
ATOM    719  C   ASN A  42     -11.591   7.802 -20.960  1.00  1.960          C  
ATOM    720  O   ASN A  42     -12.253   7.764 -19.919  1.00  1.980          O  
ATOM    721  CB  ASN A  42     -12.339   5.566 -21.774  1.00  3.240          C  
ATOM    722  CG  ASN A  42     -13.007   4.785 -22.867  1.00  3.240          C  
ATOM    723  OD1 ASN A  42     -13.895   5.274 -23.581  1.00  3.240          O  
ATOM    724  ND2 ASN A  42     -12.583   3.559 -23.013  1.00  3.240          N  
ATOM    725  H   ASN A  42     -10.206   6.355 -23.105  1.00  2.950          H  
ATOM    726  HA  ASN A  42     -12.928   7.452 -22.579  1.00  2.710          H  
ATOM    727 1HB  ASN A  42     -11.408   5.062 -21.502  1.00  3.890          H  
ATOM    728 2HB  ASN A  42     -12.981   5.568 -20.895  1.00  3.890          H  
ATOM    729 1HD2 ASN A  42     -12.967   2.973 -23.725  1.00  3.890          H  
ATOM    730 2HD2 ASN A  42     -11.862   3.217 -22.410  1.00  3.890          H  
ATOM    731  N   VAL A  43     -10.481   8.533 -21.088  1.00  1.810          N  
ATOM    732  CA  VAL A  43      -9.920   9.338 -20.012  1.00  1.650          C  
ATOM    733  C   VAL A  43      -9.868  10.794 -20.496  1.00  1.720          C  
ATOM    734  O   VAL A  43      -9.458  11.053 -21.625  1.00  1.850          O  
ATOM    735  CB  VAL A  43      -8.515   8.806 -19.670  1.00  2.370          C  
ATOM    736  CG1 VAL A  43      -7.912   9.597 -18.533  1.00  2.370          C  
ATOM    737  CG2 VAL A  43      -8.589   7.315 -19.351  1.00  2.370          C  
ATOM    738  H   VAL A  43      -9.971   8.526 -21.977  1.00  2.170          H  
ATOM    739  HA  VAL A  43     -10.562   9.278 -19.132  1.00  1.980          H  
ATOM    740  HB  VAL A  43      -7.876   8.948 -20.536  1.00  2.850          H  
ATOM    741 1HG1 VAL A  43      -6.912   9.235 -18.320  1.00  2.850          H  
ATOM    742 2HG1 VAL A  43      -7.864  10.630 -18.810  1.00  2.850          H  
ATOM    743 3HG1 VAL A  43      -8.535   9.487 -17.647  1.00  2.850          H  
ATOM    744 1HG2 VAL A  43      -7.591   6.941 -19.136  1.00  2.850          H  
ATOM    745 2HG2 VAL A  43      -9.235   7.160 -18.490  1.00  2.850          H  
ATOM    746 3HG2 VAL A  43      -8.991   6.770 -20.206  1.00  2.850          H  
ATOM    747  N   SER A  44     -10.315  11.751 -19.683  1.00  1.780          N  
ATOM    748  CA  SER A  44     -10.331  13.135 -20.158  1.00  1.980          C  
ATOM    749  C   SER A  44      -8.925  13.667 -20.315  1.00  1.960          C  
ATOM    750  O   SER A  44      -7.972  13.105 -19.756  1.00  1.800          O  
ATOM    751  CB  SER A  44     -11.081  14.040 -19.200  1.00  2.690          C  
ATOM    752  OG  SER A  44     -10.372  14.227 -17.999  1.00  2.690          O  
ATOM    753  H   SER A  44     -10.610  11.530 -18.725  1.00  2.140          H  
ATOM    754  HA  SER A  44     -10.821  13.169 -21.131  1.00  2.380          H  
ATOM    755 1HB  SER A  44     -11.250  15.008 -19.673  1.00  3.230          H  
ATOM    756 2HB  SER A  44     -12.053  13.607 -18.982  1.00  3.230          H  
ATOM    757  HG  SER A  44     -10.937  14.799 -17.457  1.00  3.230          H  
ATOM    758  N   GLU A  45      -8.779  14.769 -21.058  1.00  2.200          N  
ATOM    759  CA  GLU A  45      -7.467  15.359 -21.217  1.00  2.290          C  
ATOM    760  C   GLU A  45      -6.881  15.808 -19.894  1.00  2.200          C  
ATOM    761  O   GLU A  45      -5.685  15.631 -19.674  1.00  2.110          O  
ATOM    762  CB  GLU A  45      -7.516  16.536 -22.187  1.00  3.170          C  
ATOM    763  CG  GLU A  45      -7.836  16.150 -23.633  1.00  3.170          C  
ATOM    764  CD  GLU A  45      -9.313  15.976 -23.890  1.00  3.170          C  
ATOM    765  OE1 GLU A  45     -10.087  16.119 -22.962  1.00  3.170          O  
ATOM    766  OE2 GLU A  45      -9.669  15.704 -25.009  1.00  3.170          O  
ATOM    767  H   GLU A  45      -9.580  15.209 -21.525  1.00  2.640          H  
ATOM    768  HA  GLU A  45      -6.806  14.601 -21.636  1.00  2.750          H  
ATOM    769 1HB  GLU A  45      -8.267  17.253 -21.847  1.00  3.800          H  
ATOM    770 2HB  GLU A  45      -6.553  17.049 -22.180  1.00  3.800          H  
ATOM    771 1HG  GLU A  45      -7.451  16.921 -24.299  1.00  3.800          H  
ATOM    772 2HG  GLU A  45      -7.322  15.216 -23.866  1.00  3.800          H  
ATOM    773  N   GLU A  46      -7.710  16.343 -18.991  1.00  2.270          N  
ATOM    774  CA  GLU A  46      -7.193  16.802 -17.716  1.00  2.300          C  
ATOM    775  C   GLU A  46      -6.635  15.632 -16.926  1.00  1.990          C  
ATOM    776  O   GLU A  46      -5.584  15.756 -16.294  1.00  1.980          O  
ATOM    777  CB  GLU A  46      -8.286  17.504 -16.910  1.00  3.210          C  
ATOM    778  CG  GLU A  46      -8.779  18.817 -17.523  1.00  3.210          C  
ATOM    779  CD  GLU A  46      -9.769  18.598 -18.632  1.00  3.210          C  
ATOM    780  OE1 GLU A  46     -10.115  17.458 -18.860  1.00  3.210          O  
ATOM    781  OE2 GLU A  46     -10.178  19.551 -19.244  1.00  3.210          O  
ATOM    782  H   GLU A  46      -8.704  16.464 -19.212  1.00  2.720          H  
ATOM    783  HA  GLU A  46      -6.384  17.507 -17.904  1.00  2.760          H  
ATOM    784 1HB  GLU A  46      -9.140  16.835 -16.801  1.00  3.850          H  
ATOM    785 2HB  GLU A  46      -7.914  17.721 -15.910  1.00  3.850          H  
ATOM    786 1HG  GLU A  46      -9.245  19.422 -16.745  1.00  3.850          H  
ATOM    787 2HG  GLU A  46      -7.923  19.367 -17.911  1.00  3.850          H  
ATOM    788  N   GLN A  47      -7.335  14.494 -16.960  1.00  1.810          N  
ATOM    789  CA  GLN A  47      -6.885  13.308 -16.247  1.00  1.620          C  
ATOM    790  C   GLN A  47      -5.576  12.760 -16.824  1.00  1.420          C  
ATOM    791  O   GLN A  47      -4.659  12.404 -16.073  1.00  1.370          O  
ATOM    792  CB  GLN A  47      -7.974  12.240 -16.304  1.00  2.340          C  
ATOM    793  CG  GLN A  47      -9.208  12.524 -15.486  1.00  2.340          C  
ATOM    794  CD  GLN A  47     -10.333  11.492 -15.726  1.00  2.340          C  
ATOM    795  OE1 GLN A  47     -10.757  11.158 -16.862  1.00  2.340          O  
ATOM    796  NE2 GLN A  47     -10.838  10.962 -14.616  1.00  2.340          N  
ATOM    797  H   GLN A  47      -8.222  14.479 -17.468  1.00  2.170          H  
ATOM    798  HA  GLN A  47      -6.708  13.580 -15.208  1.00  1.940          H  
ATOM    799 1HB  GLN A  47      -8.316  12.174 -17.322  1.00  2.810          H  
ATOM    800 2HB  GLN A  47      -7.566  11.274 -16.015  1.00  2.810          H  
ATOM    801 1HG  GLN A  47      -8.933  12.483 -14.434  1.00  2.810          H  
ATOM    802 2HG  GLN A  47      -9.578  13.513 -15.727  1.00  2.810          H  
ATOM    803 1HE2 GLN A  47     -11.574  10.284 -14.671  1.00  2.810          H  
ATOM    804 2HE2 GLN A  47     -10.489  11.241 -13.719  1.00  2.810          H  
ATOM    805  N   LEU A  48      -5.466  12.724 -18.155  1.00  1.440          N  
ATOM    806  CA  LEU A  48      -4.256  12.219 -18.787  1.00  1.440          C  
ATOM    807  C   LEU A  48      -3.056  13.117 -18.502  1.00  1.490          C  
ATOM    808  O   LEU A  48      -1.947  12.632 -18.226  1.00  1.440          O  
ATOM    809  CB  LEU A  48      -4.471  12.137 -20.299  1.00  2.020          C  
ATOM    810  CG  LEU A  48      -5.465  11.084 -20.819  1.00  2.020          C  
ATOM    811  CD1 LEU A  48      -5.727  11.311 -22.262  1.00  2.020          C  
ATOM    812  CD2 LEU A  48      -4.909   9.685 -20.636  1.00  2.020          C  
ATOM    813  H   LEU A  48      -6.265  13.010 -18.734  1.00  1.730          H  
ATOM    814  HA  LEU A  48      -4.042  11.236 -18.381  1.00  1.730          H  
ATOM    815 1HB  LEU A  48      -4.812  13.114 -20.647  1.00  2.420          H  
ATOM    816 2HB  LEU A  48      -3.537  11.934 -20.738  1.00  2.420          H  
ATOM    817  HG  LEU A  48      -6.390  11.189 -20.305  1.00  2.420          H  
ATOM    818 1HD1 LEU A  48      -6.455  10.563 -22.606  1.00  2.420          H  
ATOM    819 2HD1 LEU A  48      -6.144  12.306 -22.402  1.00  2.420          H  
ATOM    820 3HD1 LEU A  48      -4.803  11.215 -22.832  1.00  2.420          H  
ATOM    821 1HD2 LEU A  48      -5.626   8.963 -21.025  1.00  2.420          H  
ATOM    822 2HD2 LEU A  48      -3.981   9.593 -21.184  1.00  2.420          H  
ATOM    823 3HD2 LEU A  48      -4.730   9.473 -19.592  1.00  2.420          H  
ATOM    824  N   LEU A  49      -3.284  14.430 -18.543  1.00  1.710          N  
ATOM    825  CA  LEU A  49      -2.237  15.391 -18.280  1.00  1.890          C  
ATOM    826  C   LEU A  49      -1.827  15.362 -16.814  1.00  1.750          C  
ATOM    827  O   LEU A  49      -0.641  15.521 -16.518  1.00  1.760          O  
ATOM    828  CB  LEU A  49      -2.688  16.778 -18.720  1.00  2.570          C  
ATOM    829  CG  LEU A  49      -2.866  16.982 -20.273  1.00  2.570          C  
ATOM    830  CD1 LEU A  49      -3.535  18.326 -20.509  1.00  2.570          C  
ATOM    831  CD2 LEU A  49      -1.500  16.918 -21.005  1.00  2.570          C  
ATOM    832  H   LEU A  49      -4.213  14.777 -18.801  1.00  2.050          H  
ATOM    833  HA  LEU A  49      -1.366  15.107 -18.858  1.00  2.270          H  
ATOM    834 1HB  LEU A  49      -3.650  16.985 -18.245  1.00  3.090          H  
ATOM    835 2HB  LEU A  49      -1.965  17.503 -18.368  1.00  3.090          H  
ATOM    836  HG  LEU A  49      -3.512  16.205 -20.669  1.00  3.090          H  
ATOM    837 1HD1 LEU A  49      -3.686  18.471 -21.579  1.00  3.090          H  
ATOM    838 2HD1 LEU A  49      -4.503  18.340 -20.002  1.00  3.090          H  
ATOM    839 3HD1 LEU A  49      -2.907  19.124 -20.119  1.00  3.090          H  
ATOM    840 1HD2 LEU A  49      -1.663  17.068 -22.074  1.00  3.090          H  
ATOM    841 2HD2 LEU A  49      -0.843  17.700 -20.625  1.00  3.090          H  
ATOM    842 3HD2 LEU A  49      -1.033  15.954 -20.857  1.00  3.090          H  
ATOM    843  N   GLU A  50      -2.779  15.143 -15.892  1.00  1.730          N  
ATOM    844  CA  GLU A  50      -2.421  15.065 -14.483  1.00  1.830          C  
ATOM    845  C   GLU A  50      -1.532  13.845 -14.266  1.00  1.630          C  
ATOM    846  O   GLU A  50      -0.528  13.928 -13.556  1.00  1.770          O  
ATOM    847  CB  GLU A  50      -3.665  14.991 -13.592  1.00  2.520          C  
ATOM    848  CG  GLU A  50      -3.395  14.989 -12.064  1.00  2.520          C  
ATOM    849  CD  GLU A  50      -2.782  16.281 -11.509  1.00  2.520          C  
ATOM    850  OE1 GLU A  50      -2.864  17.318 -12.148  1.00  2.520          O  
ATOM    851  OE2 GLU A  50      -2.245  16.223 -10.432  1.00  2.520          O  
ATOM    852  H   GLU A  50      -3.766  15.093 -16.163  1.00  2.080          H  
ATOM    853  HA  GLU A  50      -1.859  15.953 -14.213  1.00  2.200          H  
ATOM    854 1HB  GLU A  50      -4.321  15.829 -13.820  1.00  3.030          H  
ATOM    855 2HB  GLU A  50      -4.218  14.081 -13.834  1.00  3.030          H  
ATOM    856 1HG  GLU A  50      -4.339  14.810 -11.554  1.00  3.030          H  
ATOM    857 2HG  GLU A  50      -2.731  14.157 -11.827  1.00  3.030          H  
ATOM    858  N   LYS A  51      -1.838  12.713 -14.922  1.00  1.430          N  
ATOM    859  CA  LYS A  51      -0.960  11.560 -14.753  1.00  1.450          C  
ATOM    860  C   LYS A  51       0.463  11.896 -15.208  1.00  1.420          C  
ATOM    861  O   LYS A  51       1.433  11.548 -14.518  1.00  1.560          O  
ATOM    862  CB  LYS A  51      -1.480  10.336 -15.509  1.00  2.020          C  
ATOM    863  CG  LYS A  51      -2.719   9.675 -14.901  1.00  2.020          C  
ATOM    864  CD  LYS A  51      -3.141   8.455 -15.726  1.00  2.020          C  
ATOM    865  CE  LYS A  51      -4.302   7.698 -15.092  1.00  2.020          C  
ATOM    866  NZ  LYS A  51      -4.678   6.499 -15.902  1.00  2.020          N  
ATOM    867  H   LYS A  51      -2.701  12.651 -15.474  1.00  1.720          H  
ATOM    868  HA  LYS A  51      -0.920  11.312 -13.695  1.00  1.740          H  
ATOM    869 1HB  LYS A  51      -1.729  10.626 -16.531  1.00  2.430          H  
ATOM    870 2HB  LYS A  51      -0.691   9.581 -15.566  1.00  2.430          H  
ATOM    871 1HG  LYS A  51      -2.492   9.357 -13.884  1.00  2.430          H  
ATOM    872 2HG  LYS A  51      -3.535  10.395 -14.867  1.00  2.430          H  
ATOM    873 1HD  LYS A  51      -3.429   8.775 -16.730  1.00  2.430          H  
ATOM    874 2HD  LYS A  51      -2.291   7.770 -15.810  1.00  2.430          H  
ATOM    875 1HE  LYS A  51      -4.004   7.368 -14.099  1.00  2.430          H  
ATOM    876 2HE  LYS A  51      -5.167   8.356 -15.005  1.00  2.430          H  
ATOM    877 1HZ  LYS A  51      -5.431   5.997 -15.465  1.00  2.430          H  
ATOM    878 2HZ  LYS A  51      -4.951   6.781 -16.823  1.00  2.430          H  
ATOM    879 3HZ  LYS A  51      -3.854   5.878 -15.993  1.00  2.430          H  
ATOM    880  N   ARG A  52       0.596  12.602 -16.349  1.00  1.400          N  
ATOM    881  CA  ARG A  52       1.914  13.009 -16.828  1.00  1.540          C  
ATOM    882  C   ARG A  52       2.611  13.894 -15.799  1.00  1.590          C  
ATOM    883  O   ARG A  52       3.806  13.723 -15.544  1.00  1.670          O  
ATOM    884  CB  ARG A  52       1.833  13.771 -18.145  1.00  2.100          C  
ATOM    885  CG  ARG A  52       3.196  14.259 -18.723  1.00  2.100          C  
ATOM    886  CD  ARG A  52       4.054  13.133 -19.228  1.00  2.100          C  
ATOM    887  NE  ARG A  52       5.349  13.612 -19.740  1.00  2.100          N  
ATOM    888  CZ  ARG A  52       6.520  13.725 -19.040  1.00  2.100          C  
ATOM    889  NH1 ARG A  52       6.622  13.374 -17.773  1.00  2.100          N  
ATOM    890  NH2 ARG A  52       7.593  14.189 -19.663  1.00  2.100          N  
ATOM    891  H   ARG A  52      -0.243  12.813 -16.901  1.00  1.680          H  
ATOM    892  HA  ARG A  52       2.509  12.109 -16.973  1.00  1.850          H  
ATOM    893 1HB  ARG A  52       1.350  13.147 -18.895  1.00  2.520          H  
ATOM    894 2HB  ARG A  52       1.211  14.652 -18.014  1.00  2.520          H  
ATOM    895 1HG  ARG A  52       3.004  14.931 -19.552  1.00  2.520          H  
ATOM    896 2HG  ARG A  52       3.758  14.797 -17.960  1.00  2.520          H  
ATOM    897 1HD  ARG A  52       4.247  12.417 -18.432  1.00  2.520          H  
ATOM    898 2HD  ARG A  52       3.534  12.630 -20.042  1.00  2.520          H  
ATOM    899  HE  ARG A  52       5.369  13.899 -20.711  1.00  2.520          H  
ATOM    900 1HH1 ARG A  52       5.817  13.010 -17.269  1.00  2.520          H  
ATOM    901 2HH1 ARG A  52       7.542  13.445 -17.305  1.00  2.520          H  
ATOM    902 1HH2 ARG A  52       7.537  14.458 -20.635  1.00  2.520          H  
ATOM    903 2HH2 ARG A  52       8.471  14.277 -19.166  1.00  2.520          H  
ATOM    904  N   ARG A  53       1.875  14.856 -15.226  1.00  1.650          N  
ATOM    905  CA  ARG A  53       2.426  15.758 -14.221  1.00  1.870          C  
ATOM    906  C   ARG A  53       2.930  15.016 -12.985  1.00  1.870          C  
ATOM    907  O   ARG A  53       3.999  15.355 -12.466  1.00  2.020          O  
ATOM    908  CB  ARG A  53       1.403  16.815 -13.820  1.00  2.530          C  
ATOM    909  CG  ARG A  53       1.181  17.929 -14.858  1.00  2.530          C  
ATOM    910  CD  ARG A  53       0.370  19.063 -14.302  1.00  2.530          C  
ATOM    911  NE  ARG A  53      -1.056  18.713 -14.145  1.00  2.530          N  
ATOM    912  CZ  ARG A  53      -2.017  18.895 -15.086  1.00  2.530          C  
ATOM    913  NH1 ARG A  53      -1.743  19.446 -16.256  1.00  2.530          N  
ATOM    914  NH2 ARG A  53      -3.244  18.513 -14.801  1.00  2.530          N  
ATOM    915  H   ARG A  53       0.904  14.977 -15.536  1.00  1.980          H  
ATOM    916  HA  ARG A  53       3.268  16.278 -14.671  1.00  2.240          H  
ATOM    917 1HB  ARG A  53       0.445  16.337 -13.645  1.00  3.040          H  
ATOM    918 2HB  ARG A  53       1.706  17.279 -12.885  1.00  3.040          H  
ATOM    919 1HG  ARG A  53       2.144  18.319 -15.180  1.00  3.040          H  
ATOM    920 2HG  ARG A  53       0.654  17.521 -15.715  1.00  3.040          H  
ATOM    921 1HD  ARG A  53       0.759  19.323 -13.318  1.00  3.040          H  
ATOM    922 2HD  ARG A  53       0.453  19.929 -14.951  1.00  3.040          H  
ATOM    923  HE  ARG A  53      -1.372  18.282 -13.258  1.00  3.040          H  
ATOM    924 1HH1 ARG A  53      -0.806  19.739 -16.475  1.00  3.040          H  
ATOM    925 2HH1 ARG A  53      -2.483  19.592 -16.930  1.00  3.040          H  
ATOM    926 1HH2 ARG A  53      -3.415  18.074 -13.881  1.00  3.040          H  
ATOM    927 2HH2 ARG A  53      -3.990  18.627 -15.465  1.00  3.040          H  
ATOM    928  N   SER A  54       2.188  14.010 -12.516  1.00  1.810          N  
ATOM    929  CA  SER A  54       2.639  13.245 -11.362  1.00  1.990          C  
ATOM    930  C   SER A  54       3.934  12.501 -11.690  1.00  1.950          C  
ATOM    931  O   SER A  54       4.880  12.495 -10.883  1.00  2.170          O  
ATOM    932  CB  SER A  54       1.563  12.272 -10.921  1.00  2.710          C  
ATOM    933  OG  SER A  54       0.436  12.941 -10.419  1.00  2.710          O  
ATOM    934  H   SER A  54       1.270  13.821 -12.934  1.00  2.170          H  
ATOM    935  HA  SER A  54       2.835  13.938 -10.545  1.00  2.390          H  
ATOM    936 1HB  SER A  54       1.271  11.648 -11.768  1.00  3.260          H  
ATOM    937 2HB  SER A  54       1.962  11.630 -10.167  1.00  3.260          H  
ATOM    938  HG  SER A  54      -0.187  12.259 -10.164  1.00  3.260          H  
ATOM    939  N   GLU A  55       4.006  11.901 -12.889  1.00  1.770          N  
ATOM    940  CA  GLU A  55       5.223  11.215 -13.296  1.00  1.870          C  
ATOM    941  C   GLU A  55       6.379  12.206 -13.357  1.00  1.880          C  
ATOM    942  O   GLU A  55       7.491  11.892 -12.917  1.00  1.940          O  
ATOM    943  CB  GLU A  55       5.082  10.537 -14.665  1.00  2.580          C  
ATOM    944  CG  GLU A  55       6.331   9.727 -15.070  1.00  2.580          C  
ATOM    945  CD  GLU A  55       6.242   9.039 -16.415  1.00  2.580          C  
ATOM    946  OE1 GLU A  55       5.281   9.234 -17.111  1.00  2.580          O  
ATOM    947  OE2 GLU A  55       7.162   8.313 -16.747  1.00  2.580          O  
ATOM    948  H   GLU A  55       3.184  11.901 -13.507  1.00  2.120          H  
ATOM    949  HA  GLU A  55       5.459  10.454 -12.552  1.00  2.240          H  
ATOM    950 1HB  GLU A  55       4.218   9.870 -14.657  1.00  3.090          H  
ATOM    951 2HB  GLU A  55       4.904  11.295 -15.430  1.00  3.090          H  
ATOM    952 1HG  GLU A  55       7.180  10.394 -15.086  1.00  3.090          H  
ATOM    953 2HG  GLU A  55       6.513   8.987 -14.301  1.00  3.090          H  
ATOM    954  N   ALA A  56       6.106  13.397 -13.915  1.00  1.910          N  
ATOM    955  CA  ALA A  56       7.096  14.446 -14.075  1.00  2.010          C  
ATOM    956  C   ALA A  56       7.668  14.897 -12.745  1.00  2.070          C  
ATOM    957  O   ALA A  56       8.860  15.205 -12.689  1.00  2.110          O  
ATOM    958  CB  ALA A  56       6.500  15.634 -14.794  1.00  2.770          C  
ATOM    959  H   ALA A  56       5.166  13.561 -14.283  1.00  2.290          H  
ATOM    960  HA  ALA A  56       7.904  14.046 -14.679  1.00  2.410          H  
ATOM    961 1HB  ALA A  56       7.268  16.389 -14.937  1.00  3.330          H  
ATOM    962 2HB  ALA A  56       6.111  15.320 -15.758  1.00  3.330          H  
ATOM    963 3HB  ALA A  56       5.697  16.044 -14.200  1.00  3.330          H  
ATOM    964  N   GLU A  57       6.842  14.946 -11.689  1.00  2.170          N  
ATOM    965  CA  GLU A  57       7.333  15.350 -10.379  1.00  2.380          C  
ATOM    966  C   GLU A  57       8.364  14.353  -9.911  1.00  2.350          C  
ATOM    967  O   GLU A  57       9.438  14.751  -9.453  1.00  2.470          O  
ATOM    968  CB  GLU A  57       6.182  15.438  -9.367  1.00  3.250          C  
ATOM    969  CG  GLU A  57       6.562  15.807  -7.884  1.00  3.250          C  
ATOM    970  CD  GLU A  57       7.083  17.232  -7.611  1.00  3.250          C  
ATOM    971  OE1 GLU A  57       6.977  18.103  -8.457  1.00  3.250          O  
ATOM    972  OE2 GLU A  57       7.567  17.439  -6.502  1.00  3.250          O  
ATOM    973  H   GLU A  57       5.846  14.743 -11.829  1.00  2.600          H  
ATOM    974  HA  GLU A  57       7.812  16.321 -10.461  1.00  2.860          H  
ATOM    975 1HB  GLU A  57       5.459  16.174  -9.719  1.00  3.900          H  
ATOM    976 2HB  GLU A  57       5.666  14.479  -9.340  1.00  3.900          H  
ATOM    977 1HG  GLU A  57       5.675  15.653  -7.272  1.00  3.900          H  
ATOM    978 2HG  GLU A  57       7.314  15.095  -7.541  1.00  3.900          H  
ATOM    979  N   LYS A  58       8.099  13.058 -10.093  1.00  2.270          N  
ATOM    980  CA  LYS A  58       9.119  12.103  -9.693  1.00  2.390          C  
ATOM    981  C   LYS A  58      10.351  12.215 -10.578  1.00  2.260          C  
ATOM    982  O   LYS A  58      11.474  12.203 -10.074  1.00  2.430          O  
ATOM    983  CB  LYS A  58       8.588  10.666  -9.666  1.00  3.300          C  
ATOM    984  CG  LYS A  58       7.680  10.327  -8.468  1.00  3.300          C  
ATOM    985  CD  LYS A  58       8.506  10.343  -7.144  1.00  3.300          C  
ATOM    986  CE  LYS A  58       7.724   9.865  -5.952  1.00  3.300          C  
ATOM    987  NZ  LYS A  58       8.524  10.002  -4.673  1.00  3.300          N  
ATOM    988  H   LYS A  58       7.176  12.774 -10.451  1.00  2.720          H  
ATOM    989  HA  LYS A  58       9.444  12.367  -8.696  1.00  2.870          H  
ATOM    990 1HB  LYS A  58       8.014  10.483 -10.580  1.00  3.960          H  
ATOM    991 2HB  LYS A  58       9.420   9.969  -9.662  1.00  3.960          H  
ATOM    992 1HG  LYS A  58       6.873  11.063  -8.407  1.00  3.960          H  
ATOM    993 2HG  LYS A  58       7.241   9.338  -8.614  1.00  3.960          H  
ATOM    994 1HD  LYS A  58       9.392   9.711  -7.266  1.00  3.960          H  
ATOM    995 2HD  LYS A  58       8.830  11.346  -6.906  1.00  3.960          H  
ATOM    996 1HE  LYS A  58       6.808  10.447  -5.861  1.00  3.960          H  
ATOM    997 2HE  LYS A  58       7.462   8.816  -6.101  1.00  3.960          H  
ATOM    998 1HZ  LYS A  58       7.960   9.668  -3.867  1.00  3.960          H  
ATOM    999 2HZ  LYS A  58       9.368   9.463  -4.726  1.00  3.960          H  
ATOM   1000 3HZ  LYS A  58       8.755  10.969  -4.520  1.00  3.960          H  
ATOM   1001  N   GLN A  59      10.180  12.422 -11.880  1.00  2.040          N  
ATOM   1002  CA  GLN A  59      11.357  12.513 -12.737  1.00  2.020          C  
ATOM   1003  C   GLN A  59      12.256  13.666 -12.282  1.00  2.050          C  
ATOM   1004  O   GLN A  59      13.482  13.502 -12.202  1.00  2.180          O  
ATOM   1005  CB  GLN A  59      10.925  12.711 -14.188  1.00  2.840          C  
ATOM   1006  CG  GLN A  59      10.268  11.489 -14.813  1.00  2.840          C  
ATOM   1007  CD  GLN A  59       9.601  11.789 -16.153  1.00  2.840          C  
ATOM   1008  OE1 GLN A  59       9.392  12.966 -16.507  1.00  2.840          O  
ATOM   1009  NE2 GLN A  59       9.292  10.736 -16.900  1.00  2.840          N  
ATOM   1010  H   GLN A  59       9.232  12.439 -12.275  1.00  2.450          H  
ATOM   1011  HA  GLN A  59      11.921  11.586 -12.655  1.00  2.420          H  
ATOM   1012 1HB  GLN A  59      10.229  13.542 -14.241  1.00  3.400          H  
ATOM   1013 2HB  GLN A  59      11.789  12.969 -14.789  1.00  3.400          H  
ATOM   1014 1HG  GLN A  59      11.035  10.736 -14.983  1.00  3.400          H  
ATOM   1015 2HG  GLN A  59       9.517  11.099 -14.135  1.00  3.400          H  
ATOM   1016 1HE2 GLN A  59       8.851  10.842 -17.790  1.00  3.400          H  
ATOM   1017 2HE2 GLN A  59       9.488   9.807 -16.565  1.00  3.400          H  
ATOM   1018  N   ARG A  60      11.646  14.804 -11.922  1.00  2.060          N  
ATOM   1019  CA  ARG A  60      12.404  15.944 -11.429  1.00  2.230          C  
ATOM   1020  C   ARG A  60      13.137  15.625 -10.132  1.00  2.450          C  
ATOM   1021  O   ARG A  60      14.330  15.920 -10.004  1.00  2.580          O  
ATOM   1022  CB  ARG A  60      11.475  17.134 -11.179  1.00  3.050          C  
ATOM   1023  CG  ARG A  60      10.965  17.863 -12.424  1.00  3.050          C  
ATOM   1024  CD  ARG A  60      10.283  19.157 -12.091  1.00  3.050          C  
ATOM   1025  NE  ARG A  60       8.975  18.963 -11.432  1.00  3.050          N  
ATOM   1026  CZ  ARG A  60       7.778  18.848 -12.075  1.00  3.050          C  
ATOM   1027  NH1 ARG A  60       7.704  18.913 -13.394  1.00  3.050          N  
ATOM   1028  NH2 ARG A  60       6.674  18.680 -11.365  1.00  3.050          N  
ATOM   1029  H   ARG A  60      10.630  14.880 -12.042  1.00  2.470          H  
ATOM   1030  HA  ARG A  60      13.137  16.218 -12.182  1.00  2.680          H  
ATOM   1031 1HB  ARG A  60      10.596  16.788 -10.634  1.00  3.660          H  
ATOM   1032 2HB  ARG A  60      11.982  17.860 -10.546  1.00  3.660          H  
ATOM   1033 1HG  ARG A  60      11.805  18.096 -13.057  1.00  3.660          H  
ATOM   1034 2HG  ARG A  60      10.271  17.230 -12.966  1.00  3.660          H  
ATOM   1035 1HD  ARG A  60      10.919  19.720 -11.408  1.00  3.660          H  
ATOM   1036 2HD  ARG A  60      10.139  19.742 -12.996  1.00  3.660          H  
ATOM   1037  HE  ARG A  60       8.960  18.911 -10.415  1.00  3.660          H  
ATOM   1038 1HH1 ARG A  60       8.535  19.043 -13.946  1.00  3.660          H  
ATOM   1039 2HH1 ARG A  60       6.804  18.847 -13.850  1.00  3.660          H  
ATOM   1040 1HH2 ARG A  60       6.729  18.622 -10.334  1.00  3.660          H  
ATOM   1041 2HH2 ARG A  60       5.781  18.596 -11.821  1.00  3.660          H  
ATOM   1042  N   ARG A  61      12.442  14.994  -9.181  1.00  2.550          N  
ATOM   1043  CA  ARG A  61      13.050  14.686  -7.894  1.00  2.870          C  
ATOM   1044  C   ARG A  61      14.169  13.670  -8.022  1.00  2.930          C  
ATOM   1045  O   ARG A  61      15.181  13.766  -7.314  1.00  3.190          O  
ATOM   1046  CB  ARG A  61      11.995  14.208  -6.912  1.00  3.890          C  
ATOM   1047  CG  ARG A  61      10.920  15.269  -6.589  1.00  3.890          C  
ATOM   1048  CD  ARG A  61      11.455  16.483  -5.957  1.00  3.890          C  
ATOM   1049  NE  ARG A  61      10.413  17.424  -5.698  1.00  3.890          N  
ATOM   1050  CZ  ARG A  61      10.585  18.671  -5.254  1.00  3.890          C  
ATOM   1051  NH1 ARG A  61      11.799  19.150  -4.986  1.00  3.890          N  
ATOM   1052  NH2 ARG A  61       9.500  19.407  -5.106  1.00  3.890          N  
ATOM   1053  H   ARG A  61      11.450  14.780  -9.343  1.00  3.060          H  
ATOM   1054  HA  ARG A  61      13.505  15.591  -7.509  1.00  3.440          H  
ATOM   1055 1HB  ARG A  61      11.484  13.338  -7.332  1.00  4.670          H  
ATOM   1056 2HB  ARG A  61      12.466  13.903  -5.981  1.00  4.670          H  
ATOM   1057 1HG  ARG A  61      10.448  15.599  -7.494  1.00  4.670          H  
ATOM   1058 2HG  ARG A  61      10.165  14.841  -5.932  1.00  4.670          H  
ATOM   1059 1HD  ARG A  61      11.958  16.242  -5.022  1.00  4.670          H  
ATOM   1060 2HD  ARG A  61      12.132  16.965  -6.631  1.00  4.670          H  
ATOM   1061  HE  ARG A  61       9.440  17.148  -5.907  1.00  4.670          H  
ATOM   1062 1HH1 ARG A  61      12.641  18.568  -5.140  1.00  4.670          H  
ATOM   1063 2HH1 ARG A  61      11.907  20.096  -4.653  1.00  4.670          H  
ATOM   1064 1HH2 ARG A  61       8.594  18.979  -5.367  1.00  4.670          H  
ATOM   1065 2HH2 ARG A  61       9.553  20.358  -4.781  1.00  4.670          H  
ATOM   1066  N   HIS A  62      14.020  12.715  -8.938  1.00  2.770          N  
ATOM   1067  CA  HIS A  62      15.061  11.734  -9.102  1.00  2.980          C  
ATOM   1068  C   HIS A  62      16.295  12.440  -9.642  1.00  2.990          C  
ATOM   1069  O   HIS A  62      17.382  12.257  -9.098  1.00  3.320          O  
ATOM   1070  CB  HIS A  62      14.647  10.609 -10.068  1.00  4.090          C  
ATOM   1071  CG  HIS A  62      13.560   9.667  -9.564  1.00  4.090          C  
ATOM   1072  ND1 HIS A  62      13.681   8.920  -8.406  1.00  4.090          N  
ATOM   1073  CD2 HIS A  62      12.359   9.341 -10.095  1.00  4.090          C  
ATOM   1074  CE1 HIS A  62      12.582   8.188  -8.245  1.00  4.090          C  
ATOM   1075  NE2 HIS A  62      11.775   8.429  -9.257  1.00  4.090          N  
ATOM   1076  H   HIS A  62      13.147  12.646  -9.468  1.00  3.320          H  
ATOM   1077  HA  HIS A  62      15.312  11.291  -8.142  1.00  3.580          H  
ATOM   1078 1HB  HIS A  62      14.289  11.060 -10.998  1.00  4.910          H  
ATOM   1079 2HB  HIS A  62      15.518  10.009 -10.314  1.00  4.910          H  
ATOM   1080  HD1 HIS A  62      14.514   8.799  -7.869  1.00  4.910          H  
ATOM   1081  HD2 HIS A  62      11.838   9.660 -10.995  1.00  4.910          H  
ATOM   1082  HE1 HIS A  62      12.471   7.526  -7.386  1.00  4.910          H  
ATOM   1083  N   ARG A  63      16.131  13.331 -10.633  1.00  2.720          N  
ATOM   1084  CA  ARG A  63      17.284  14.032 -11.200  1.00  2.810          C  
ATOM   1085  C   ARG A  63      18.020  14.856 -10.147  1.00  3.090          C  
ATOM   1086  O   ARG A  63      19.248  14.983 -10.189  1.00  3.340          O  
ATOM   1087  CB  ARG A  63      16.907  14.922 -12.368  1.00  3.900          C  
ATOM   1088  CG  ARG A  63      16.515  14.169 -13.629  1.00  3.900          C  
ATOM   1089  CD  ARG A  63      16.499  15.042 -14.830  1.00  3.900          C  
ATOM   1090  NE  ARG A  63      15.568  16.180 -14.736  1.00  3.900          N  
ATOM   1091  CZ  ARG A  63      14.252  16.187 -15.065  1.00  3.900          C  
ATOM   1092  NH1 ARG A  63      13.633  15.113 -15.487  1.00  3.900          N  
ATOM   1093  NH2 ARG A  63      13.573  17.311 -14.970  1.00  3.900          N  
ATOM   1094  H   ARG A  63      15.198  13.462 -11.040  1.00  3.260          H  
ATOM   1095  HA  ARG A  63      17.968  13.284 -11.587  1.00  3.370          H  
ATOM   1096 1HB  ARG A  63      16.055  15.543 -12.081  1.00  4.680          H  
ATOM   1097 2HB  ARG A  63      17.735  15.586 -12.608  1.00  4.680          H  
ATOM   1098 1HG  ARG A  63      17.238  13.371 -13.800  1.00  4.680          H  
ATOM   1099 2HG  ARG A  63      15.535  13.735 -13.509  1.00  4.680          H  
ATOM   1100 1HD  ARG A  63      17.502  15.441 -14.978  1.00  4.680          H  
ATOM   1101 2HD  ARG A  63      16.230  14.444 -15.700  1.00  4.680          H  
ATOM   1102  HE  ARG A  63      15.963  17.059 -14.426  1.00  4.680          H  
ATOM   1103 1HH1 ARG A  63      14.125  14.236 -15.571  1.00  4.680          H  
ATOM   1104 2HH1 ARG A  63      12.647  15.177 -15.720  1.00  4.680          H  
ATOM   1105 1HH2 ARG A  63      14.031  18.154 -14.650  1.00  4.680          H  
ATOM   1106 2HH2 ARG A  63      12.599  17.332 -15.238  1.00  4.680          H  
ATOM   1107  N   GLN A  64      17.269  15.453  -9.212  1.00  3.180          N  
ATOM   1108  CA  GLN A  64      17.858  16.254  -8.136  1.00  3.580          C  
ATOM   1109  C   GLN A  64      18.771  15.415  -7.229  1.00  3.930          C  
ATOM   1110  O   GLN A  64      19.801  15.907  -6.758  1.00  4.270          O  
ATOM   1111  CB  GLN A  64      16.762  16.910  -7.286  1.00  4.850          C  
ATOM   1112  CG  GLN A  64      16.004  18.019  -7.997  1.00  4.850          C  
ATOM   1113  CD  GLN A  64      14.821  18.557  -7.195  1.00  4.850          C  
ATOM   1114  OE1 GLN A  64      14.380  17.960  -6.192  1.00  4.850          O  
ATOM   1115  NE2 GLN A  64      14.302  19.696  -7.644  1.00  4.850          N  
ATOM   1116  H   GLN A  64      16.249  15.374  -9.293  1.00  3.820          H  
ATOM   1117  HA  GLN A  64      18.457  17.039  -8.586  1.00  4.300          H  
ATOM   1118 1HB  GLN A  64      16.044  16.153  -6.979  1.00  5.820          H  
ATOM   1119 2HB  GLN A  64      17.203  17.324  -6.382  1.00  5.820          H  
ATOM   1120 1HG  GLN A  64      16.692  18.843  -8.166  1.00  5.820          H  
ATOM   1121 2HG  GLN A  64      15.640  17.653  -8.944  1.00  5.820          H  
ATOM   1122 1HE2 GLN A  64      13.527  20.121  -7.179  1.00  5.820          H  
ATOM   1123 2HE2 GLN A  64      14.692  20.140  -8.454  1.00  5.820          H  
ATOM   1124  N   LYS A  65      18.397  14.154  -6.994  1.00  3.910          N  
ATOM   1125  CA  LYS A  65      19.173  13.256  -6.133  1.00  4.330          C  
ATOM   1126  C   LYS A  65      20.256  12.447  -6.878  1.00  4.430          C  
ATOM   1127  O   LYS A  65      21.266  12.053  -6.289  1.00  4.840          O  
ATOM   1128  CB  LYS A  65      18.209  12.296  -5.444  1.00  5.890          C  
ATOM   1129  CG  LYS A  65      17.274  12.970  -4.455  1.00  5.890          C  
ATOM   1130  CD  LYS A  65      16.321  11.971  -3.825  1.00  5.890          C  
ATOM   1131  CE  LYS A  65      15.383  12.648  -2.837  1.00  5.890          C  
ATOM   1132  NZ  LYS A  65      14.418  11.683  -2.239  1.00  5.890          N  
ATOM   1133  H   LYS A  65      17.509  13.831  -7.398  1.00  4.690          H  
ATOM   1134  HA  LYS A  65      19.672  13.860  -5.378  1.00  5.200          H  
ATOM   1135 1HB  LYS A  65      17.593  11.807  -6.205  1.00  7.070          H  
ATOM   1136 2HB  LYS A  65      18.771  11.522  -4.924  1.00  7.070          H  
ATOM   1137 1HG  LYS A  65      17.860  13.457  -3.677  1.00  7.070          H  
ATOM   1138 2HG  LYS A  65      16.693  13.733  -4.980  1.00  7.070          H  
ATOM   1139 1HD  LYS A  65      15.726  11.502  -4.612  1.00  7.070          H  
ATOM   1140 2HD  LYS A  65      16.888  11.198  -3.308  1.00  7.070          H  
ATOM   1141 1HE  LYS A  65      15.970  13.101  -2.040  1.00  7.070          H  
ATOM   1142 2HE  LYS A  65      14.825  13.431  -3.354  1.00  7.070          H  
ATOM   1143 1HZ  LYS A  65      13.812  12.168  -1.591  1.00  7.070          H  
ATOM   1144 2HZ  LYS A  65      13.863  11.268  -2.973  1.00  7.070          H  
ATOM   1145 3HZ  LYS A  65      14.923  10.959  -1.748  1.00  7.070          H  
ATOM   1146  N   MET A  66      20.030  12.227  -8.169  1.00  4.220          N  
ATOM   1147  CA  MET A  66      20.838  11.442  -9.105  1.00  4.420          C  
ATOM   1148  C   MET A  66      22.272  11.974  -9.293  1.00  4.550          C  
ATOM   1149  O   MET A  66      22.489  13.183  -9.380  1.00  4.570          O  
ATOM   1150  CB  MET A  66      20.063  11.480 -10.412  1.00  6.110          C  
ATOM   1151  CG  MET A  66      20.494  10.675 -11.499  1.00  6.110          C  
ATOM   1152  SD  MET A  66      19.419  10.871 -12.949  1.00  6.110          S  
ATOM   1153  CE  MET A  66      17.850  10.158 -12.494  1.00  6.110          C  
ATOM   1154  H   MET A  66      19.137  12.558  -8.536  1.00  5.060          H  
ATOM   1155  HA  MET A  66      20.902  10.419  -8.736  1.00  5.300          H  
ATOM   1156 1HB  MET A  66      19.083  11.154 -10.207  1.00  7.330          H  
ATOM   1157 2HB  MET A  66      20.014  12.504 -10.757  1.00  7.330          H  
ATOM   1158 1HG  MET A  66      21.495  10.948 -11.769  1.00  7.330          H  
ATOM   1159 2HG  MET A  66      20.470   9.642 -11.183  1.00  7.330          H  
ATOM   1160 1HE  MET A  66      17.161  10.236 -13.339  1.00  7.330          H  
ATOM   1161 2HE  MET A  66      17.988   9.107 -12.237  1.00  7.330          H  
ATOM   1162 3HE  MET A  66      17.431  10.686 -11.654  1.00  7.330          H  
ATOM   1163  N   SER A  67      23.255  11.060  -9.381  1.00  4.880          N  
ATOM   1164  CA  SER A  67      24.662  11.449  -9.568  1.00  5.270          C  
ATOM   1165  C   SER A  67      24.952  11.912 -10.988  1.00  5.190          C  
ATOM   1166  O   SER A  67      24.183  11.639 -11.906  1.00  4.910          O  
ATOM   1167  CB  SER A  67      25.591  10.287  -9.267  1.00  7.220          C  
ATOM   1168  OG  SER A  67      25.506   9.283 -10.257  1.00  7.220          O  
ATOM   1169  H   SER A  67      23.024  10.062  -9.300  1.00  5.860          H  
ATOM   1170  HA  SER A  67      24.881  12.270  -8.884  1.00  6.320          H  
ATOM   1171 1HB  SER A  67      26.616  10.645  -9.194  1.00  8.670          H  
ATOM   1172 2HB  SER A  67      25.324   9.861  -8.300  1.00  8.670          H  
ATOM   1173  HG  SER A  67      26.072   8.562  -9.941  1.00  8.670          H  
ATOM   1174  N   LYS A  68      26.112  12.553 -11.203  1.00  5.540          N  
ATOM   1175  CA  LYS A  68      26.451  13.038 -12.546  1.00  5.600          C  
ATOM   1176  C   LYS A  68      26.514  11.946 -13.618  1.00  5.740          C  
ATOM   1177  O   LYS A  68      26.187  12.199 -14.784  1.00  5.540          O  
ATOM   1178  CB  LYS A  68      27.809  13.764 -12.521  1.00  7.820          C  
ATOM   1179  CG  LYS A  68      29.049  12.840 -12.338  1.00  7.820          C  
ATOM   1180  CD  LYS A  68      30.359  13.620 -12.299  1.00  7.820          C  
ATOM   1181  CE  LYS A  68      31.589  12.692 -12.069  1.00  7.820          C  
ATOM   1182  NZ  LYS A  68      31.884  11.762 -13.242  1.00  7.820          N  
ATOM   1183  H   LYS A  68      26.725  12.746 -10.424  1.00  6.650          H  
ATOM   1184  HA  LYS A  68      25.686  13.751 -12.847  1.00  6.720          H  
ATOM   1185 1HB  LYS A  68      27.941  14.307 -13.457  1.00  9.380          H  
ATOM   1186 2HB  LYS A  68      27.814  14.497 -11.716  1.00  9.380          H  
ATOM   1187 1HG  LYS A  68      28.951  12.241 -11.434  1.00  9.380          H  
ATOM   1188 2HG  LYS A  68      29.122  12.175 -13.188  1.00  9.380          H  
ATOM   1189 1HD  LYS A  68      30.490  14.146 -13.245  1.00  9.380          H  
ATOM   1190 2HD  LYS A  68      30.320  14.355 -11.497  1.00  9.380          H  
ATOM   1191 1HE  LYS A  68      32.461  13.319 -11.894  1.00  9.380          H  
ATOM   1192 2HE  LYS A  68      31.408  12.084 -11.183  1.00  9.380          H  
ATOM   1193 1HZ  LYS A  68      32.690  11.202 -13.023  1.00  9.380          H  
ATOM   1194 2HZ  LYS A  68      31.095  11.113 -13.449  1.00  9.380          H  
ATOM   1195 3HZ  LYS A  68      32.070  12.305 -14.065  1.00  9.380          H  
ATOM   1196  N   ASP A  69      26.889  10.728 -13.230  1.00  6.150          N  
ATOM   1197  CA  ASP A  69      27.008   9.659 -14.203  1.00  6.430          C  
ATOM   1198  C   ASP A  69      25.625   9.149 -14.522  1.00  5.990          C  
ATOM   1199  O   ASP A  69      25.294   8.880 -15.681  1.00  6.010          O  
ATOM   1200  CB  ASP A  69      27.877   8.546 -13.638  1.00  8.890          C  
ATOM   1201  CG  ASP A  69      29.339   8.994 -13.408  1.00  8.890          C  
ATOM   1202  OD1 ASP A  69      29.800   9.953 -14.010  1.00  8.890          O  
ATOM   1203  OD2 ASP A  69      29.974   8.388 -12.596  1.00  8.890          O  
ATOM   1204  H   ASP A  69      27.162  10.566 -12.271  1.00  7.380          H  
ATOM   1205  HA  ASP A  69      27.462  10.052 -15.115  1.00  7.720          H  
ATOM   1206 1HB  ASP A  69      27.459   8.207 -12.689  1.00 10.670          H  
ATOM   1207 2HB  ASP A  69      27.869   7.696 -14.321  1.00 10.670          H  
ATOM   1208  N   GLN A  70      24.793   9.050 -13.488  1.00  5.660          N  
ATOM   1209  CA  GLN A  70      23.435   8.602 -13.681  1.00  5.340          C  
ATOM   1210  C   GLN A  70      22.675   9.621 -14.530  1.00  4.810          C  
ATOM   1211  O   GLN A  70      21.866   9.228 -15.376  1.00  4.750          O  
ATOM   1212  CB  GLN A  70      22.764   8.394 -12.338  1.00  7.600          C  
ATOM   1213  CG  GLN A  70      23.263   7.231 -11.531  1.00  7.600          C  
ATOM   1214  CD  GLN A  70      22.638   7.202 -10.126  1.00  7.600          C  
ATOM   1215  OE1 GLN A  70      22.540   8.217  -9.394  1.00  7.600          O  
ATOM   1216  NE2 GLN A  70      22.200   6.009  -9.732  1.00  7.600          N  
ATOM   1217  H   GLN A  70      25.126   9.263 -12.547  1.00  6.790          H  
ATOM   1218  HA  GLN A  70      23.449   7.655 -14.214  1.00  6.410          H  
ATOM   1219 1HB  GLN A  70      22.934   9.269 -11.733  1.00  9.120          H  
ATOM   1220 2HB  GLN A  70      21.700   8.263 -12.489  1.00  9.120          H  
ATOM   1221 1HG  GLN A  70      22.992   6.311 -12.043  1.00  9.120          H  
ATOM   1222 2HG  GLN A  70      24.341   7.297 -11.434  1.00  9.120          H  
ATOM   1223 1HE2 GLN A  70      21.779   5.899  -8.829  1.00  9.120          H  
ATOM   1224 2HE2 GLN A  70      22.290   5.212 -10.334  1.00  9.120          H  
ATOM   1225  N   ARG A  71      22.938  10.921 -14.310  1.00  4.530          N  
ATOM   1226  CA  ARG A  71      22.304  11.985 -15.072  1.00  4.130          C  
ATOM   1227  C   ARG A  71      22.693  11.890 -16.533  1.00  4.390          C  
ATOM   1228  O   ARG A  71      21.835  12.019 -17.404  1.00  4.190          O  
ATOM   1229  CB  ARG A  71      22.645  13.362 -14.516  1.00  5.940          C  
ATOM   1230  CG  ARG A  71      21.964  13.720 -13.181  1.00  5.940          C  
ATOM   1231  CD  ARG A  71      22.453  14.987 -12.627  1.00  5.940          C  
ATOM   1232  NE  ARG A  71      21.773  15.328 -11.386  1.00  5.940          N  
ATOM   1233  CZ  ARG A  71      22.239  16.151 -10.429  1.00  5.940          C  
ATOM   1234  NH1 ARG A  71      23.415  16.745 -10.532  1.00  5.940          N  
ATOM   1235  NH2 ARG A  71      21.474  16.342  -9.378  1.00  5.940          N  
ATOM   1236  H   ARG A  71      23.592  11.165 -13.565  1.00  5.440          H  
ATOM   1237  HA  ARG A  71      21.230  11.866 -14.998  1.00  4.960          H  
ATOM   1238 1HB  ARG A  71      23.718  13.423 -14.361  1.00  7.130          H  
ATOM   1239 2HB  ARG A  71      22.376  14.125 -15.245  1.00  7.130          H  
ATOM   1240 1HG  ARG A  71      20.885  13.792 -13.318  1.00  7.130          H  
ATOM   1241 2HG  ARG A  71      22.179  12.965 -12.452  1.00  7.130          H  
ATOM   1242 1HD  ARG A  71      23.512  14.878 -12.416  1.00  7.130          H  
ATOM   1243 2HD  ARG A  71      22.294  15.790 -13.341  1.00  7.130          H  
ATOM   1244  HE  ARG A  71      20.841  14.921 -11.198  1.00  7.130          H  
ATOM   1245 1HH1 ARG A  71      23.991  16.590 -11.342  1.00  7.130          H  
ATOM   1246 2HH1 ARG A  71      23.735  17.351  -9.794  1.00  7.130          H  
ATOM   1247 1HH2 ARG A  71      20.569  15.853  -9.363  1.00  7.130          H  
ATOM   1248 2HH2 ARG A  71      21.757  16.934  -8.616  1.00  7.130          H  
ATOM   1249  N   ALA A  72      23.958  11.587 -16.834  1.00  4.940          N  
ATOM   1250  CA  ALA A  72      24.329  11.446 -18.233  1.00  5.340          C  
ATOM   1251  C   ALA A  72      23.478  10.363 -18.907  1.00  5.390          C  
ATOM   1252  O   ALA A  72      22.988  10.550 -20.030  1.00  5.420          O  
ATOM   1253  CB  ALA A  72      25.797  11.090 -18.345  1.00  7.320          C  
ATOM   1254  H   ALA A  72      24.674  11.546 -16.098  1.00  5.930          H  
ATOM   1255  HA  ALA A  72      24.139  12.396 -18.735  1.00  6.410          H  
ATOM   1256 1HB  ALA A  72      26.073  11.001 -19.392  1.00  8.780          H  
ATOM   1257 2HB  ALA A  72      26.393  11.870 -17.870  1.00  8.780          H  
ATOM   1258 3HB  ALA A  72      25.977  10.140 -17.838  1.00  8.780          H  
ATOM   1259  N   PHE A  73      23.241   9.258 -18.189  1.00  5.490          N  
ATOM   1260  CA  PHE A  73      22.420   8.192 -18.750  1.00  5.680          C  
ATOM   1261  C   PHE A  73      20.950   8.593 -18.814  1.00  5.190          C  
ATOM   1262  O   PHE A  73      20.242   8.179 -19.737  1.00  5.350          O  
ATOM   1263  CB  PHE A  73      22.581   6.902 -17.970  1.00  7.880          C  
ATOM   1264  CG  PHE A  73      23.904   6.265 -18.196  1.00  7.880          C  
ATOM   1265  CD1 PHE A  73      24.850   6.242 -17.195  1.00  7.880          C  
ATOM   1266  CD2 PHE A  73      24.223   5.705 -19.431  1.00  7.880          C  
ATOM   1267  CE1 PHE A  73      26.084   5.672 -17.402  1.00  7.880          C  
ATOM   1268  CE2 PHE A  73      25.457   5.135 -19.642  1.00  7.880          C  
ATOM   1269  CZ  PHE A  73      26.390   5.116 -18.626  1.00  7.880          C  
ATOM   1270  H   PHE A  73      23.721   9.141 -17.288  1.00  6.590          H  
ATOM   1271  HA  PHE A  73      22.760   8.010 -19.769  1.00  6.820          H  
ATOM   1272 1HB  PHE A  73      22.466   7.104 -16.904  1.00  9.450          H  
ATOM   1273 2HB  PHE A  73      21.813   6.202 -18.268  1.00  9.450          H  
ATOM   1274  HD1 PHE A  73      24.614   6.677 -16.229  1.00  9.450          H  
ATOM   1275  HD2 PHE A  73      23.487   5.723 -20.247  1.00  9.450          H  
ATOM   1276  HE1 PHE A  73      26.818   5.662 -16.597  1.00  9.450          H  
ATOM   1277  HE2 PHE A  73      25.695   4.701 -20.616  1.00  9.450          H  
ATOM   1278  HZ  PHE A  73      27.368   4.665 -18.792  1.00  9.450          H  
ATOM   1279  N   GLU A  74      20.485   9.392 -17.848  1.00  4.660          N  
ATOM   1280  CA  GLU A  74      19.106   9.870 -17.861  1.00  4.270          C  
ATOM   1281  C   GLU A  74      18.885  10.752 -19.074  1.00  4.150          C  
ATOM   1282  O   GLU A  74      17.812  10.720 -19.673  1.00  4.160          O  
ATOM   1283  CB  GLU A  74      18.728  10.603 -16.575  1.00  6.130          C  
ATOM   1284  CG  GLU A  74      17.279  11.141 -16.537  1.00  6.130          C  
ATOM   1285  CD  GLU A  74      16.187  10.076 -16.657  1.00  6.130          C  
ATOM   1286  OE1 GLU A  74      16.423   8.911 -16.373  1.00  6.130          O  
ATOM   1287  OE2 GLU A  74      15.095  10.457 -17.030  1.00  6.130          O  
ATOM   1288  H   GLU A  74      21.099   9.621 -17.060  1.00  5.590          H  
ATOM   1289  HA  GLU A  74      18.451   9.010 -17.946  1.00  5.120          H  
ATOM   1290 1HB  GLU A  74      18.873   9.939 -15.733  1.00  7.360          H  
ATOM   1291 2HB  GLU A  74      19.392  11.449 -16.440  1.00  7.360          H  
ATOM   1292 1HG  GLU A  74      17.144  11.660 -15.592  1.00  7.360          H  
ATOM   1293 2HG  GLU A  74      17.151  11.875 -17.332  1.00  7.360          H  
ATOM   1294  N   VAL A  75      19.888  11.536 -19.463  1.00  4.190          N  
ATOM   1295  CA  VAL A  75      19.724  12.359 -20.645  1.00  4.290          C  
ATOM   1296  C   VAL A  75      19.503  11.450 -21.855  1.00  4.760          C  
ATOM   1297  O   VAL A  75      18.609  11.700 -22.670  1.00  4.780          O  
ATOM   1298  CB  VAL A  75      20.927  13.288 -20.875  1.00  5.970          C  
ATOM   1299  CG1 VAL A  75      20.800  13.983 -22.240  1.00  5.970          C  
ATOM   1300  CG2 VAL A  75      20.971  14.322 -19.760  1.00  5.970          C  
ATOM   1301  H   VAL A  75      20.738  11.565 -18.889  1.00  5.030          H  
ATOM   1302  HA  VAL A  75      18.850  12.983 -20.504  1.00  5.150          H  
ATOM   1303  HB  VAL A  75      21.847  12.702 -20.872  1.00  7.160          H  
ATOM   1304 1HG1 VAL A  75      21.655  14.638 -22.390  1.00  7.160          H  
ATOM   1305 2HG1 VAL A  75      20.779  13.244 -23.037  1.00  7.160          H  
ATOM   1306 3HG1 VAL A  75      19.885  14.568 -22.267  1.00  7.160          H  
ATOM   1307 1HG2 VAL A  75      21.822  14.983 -19.907  1.00  7.160          H  
ATOM   1308 2HG2 VAL A  75      20.061  14.898 -19.768  1.00  7.160          H  
ATOM   1309 3HG2 VAL A  75      21.066  13.825 -18.806  1.00  7.160          H  
ATOM   1310  N   GLU A  76      20.306  10.389 -21.994  1.00  5.230          N  
ATOM   1311  CA  GLU A  76      20.087   9.494 -23.127  1.00  5.790          C  
ATOM   1312  C   GLU A  76      18.694   8.839 -23.068  1.00  5.710          C  
ATOM   1313  O   GLU A  76      18.000   8.741 -24.091  1.00  5.940          O  
ATOM   1314  CB  GLU A  76      21.147   8.386 -23.159  1.00  7.880          C  
ATOM   1315  CG  GLU A  76      22.564   8.832 -23.506  1.00  7.880          C  
ATOM   1316  CD  GLU A  76      23.556   7.676 -23.486  1.00  7.880          C  
ATOM   1317  OE1 GLU A  76      23.188   6.613 -23.036  1.00  7.880          O  
ATOM   1318  OE2 GLU A  76      24.666   7.858 -23.927  1.00  7.880          O  
ATOM   1319  H   GLU A  76      21.076  10.242 -21.329  1.00  6.280          H  
ATOM   1320  HA  GLU A  76      20.155  10.078 -24.044  1.00  6.950          H  
ATOM   1321 1HB  GLU A  76      21.188   7.906 -22.180  1.00  9.460          H  
ATOM   1322 2HB  GLU A  76      20.850   7.626 -23.879  1.00  9.460          H  
ATOM   1323 1HG  GLU A  76      22.562   9.287 -24.496  1.00  9.460          H  
ATOM   1324 2HG  GLU A  76      22.876   9.590 -22.785  1.00  9.460          H  
ATOM   1325  N   ARG A  77      18.272   8.426 -21.863  1.00  5.470          N  
ATOM   1326  CA  ARG A  77      16.971   7.794 -21.673  1.00  5.540          C  
ATOM   1327  C   ARG A  77      15.785   8.711 -21.960  1.00  5.190          C  
ATOM   1328  O   ARG A  77      14.815   8.279 -22.593  1.00  5.450          O  
ATOM   1329  CB  ARG A  77      16.817   7.256 -20.260  1.00  7.730          C  
ATOM   1330  CG  ARG A  77      17.619   5.992 -19.919  1.00  7.730          C  
ATOM   1331  CD  ARG A  77      17.149   5.416 -18.624  1.00  7.730          C  
ATOM   1332  NE  ARG A  77      17.497   6.265 -17.473  1.00  7.730          N  
ATOM   1333  CZ  ARG A  77      18.610   6.158 -16.716  1.00  7.730          C  
ATOM   1334  NH1 ARG A  77      19.507   5.205 -16.926  1.00  7.730          N  
ATOM   1335  NH2 ARG A  77      18.763   7.032 -15.747  1.00  7.730          N  
ATOM   1336  H   ARG A  77      18.908   8.516 -21.065  1.00  6.560          H  
ATOM   1337  HA  ARG A  77      16.915   6.949 -22.355  1.00  6.650          H  
ATOM   1338 1HB  ARG A  77      17.096   8.028 -19.555  1.00  9.270          H  
ATOM   1339 2HB  ARG A  77      15.771   7.026 -20.086  1.00  9.270          H  
ATOM   1340 1HG  ARG A  77      17.472   5.248 -20.700  1.00  9.270          H  
ATOM   1341 2HG  ARG A  77      18.673   6.231 -19.836  1.00  9.270          H  
ATOM   1342 1HD  ARG A  77      16.059   5.320 -18.656  1.00  9.270          H  
ATOM   1343 2HD  ARG A  77      17.578   4.430 -18.482  1.00  9.270          H  
ATOM   1344  HE  ARG A  77      16.857   7.039 -17.228  1.00  9.270          H  
ATOM   1345 1HH1 ARG A  77      19.376   4.537 -17.668  1.00  9.270          H  
ATOM   1346 2HH1 ARG A  77      20.322   5.140 -16.333  1.00  9.270          H  
ATOM   1347 1HH2 ARG A  77      18.041   7.767 -15.650  1.00  9.270          H  
ATOM   1348 2HH2 ARG A  77      19.563   6.997 -15.136  1.00  9.270          H  
ATOM   1349  N   ARG A  78      15.847   9.975 -21.530  1.00  4.680          N  
ATOM   1350  CA  ARG A  78      14.715  10.849 -21.776  1.00  4.500          C  
ATOM   1351  C   ARG A  78      14.648  11.180 -23.255  1.00  4.820          C  
ATOM   1352  O   ARG A  78      13.548  11.286 -23.800  1.00  4.990          O  
ATOM   1353  CB  ARG A  78      14.789  12.131 -20.951  1.00  6.370          C  
ATOM   1354  CG  ARG A  78      15.852  13.113 -21.376  1.00  6.370          C  
ATOM   1355  CD  ARG A  78      16.019  14.220 -20.446  1.00  6.370          C  
ATOM   1356  NE  ARG A  78      16.993  15.182 -20.958  1.00  6.370          N  
ATOM   1357  CZ  ARG A  78      17.524  16.199 -20.257  1.00  6.370          C  
ATOM   1358  NH1 ARG A  78      17.177  16.382 -19.004  1.00  6.370          N  
ATOM   1359  NH2 ARG A  78      18.398  17.012 -20.833  1.00  6.370          N  
ATOM   1360  H   ARG A  78      16.645  10.289 -20.977  1.00  5.620          H  
ATOM   1361  HA  ARG A  78      13.805  10.322 -21.497  1.00  5.400          H  
ATOM   1362 1HB  ARG A  78      13.831  12.643 -20.982  1.00  7.650          H  
ATOM   1363 2HB  ARG A  78      14.994  11.869 -19.908  1.00  7.650          H  
ATOM   1364 1HG  ARG A  78      16.776  12.600 -21.437  1.00  7.650          H  
ATOM   1365 2HG  ARG A  78      15.603  13.546 -22.344  1.00  7.650          H  
ATOM   1366 1HD  ARG A  78      15.066  14.727 -20.304  1.00  7.650          H  
ATOM   1367 2HD  ARG A  78      16.382  13.826 -19.494  1.00  7.650          H  
ATOM   1368  HE  ARG A  78      17.290  15.071 -21.917  1.00  7.650          H  
ATOM   1369 1HH1 ARG A  78      16.511  15.757 -18.583  1.00  7.650          H  
ATOM   1370 2HH1 ARG A  78      17.572  17.146 -18.471  1.00  7.650          H  
ATOM   1371 1HH2 ARG A  78      18.658  16.875 -21.799  1.00  7.650          H  
ATOM   1372 2HH2 ARG A  78      18.800  17.778 -20.311  1.00  7.650          H  
ATOM   1373  N   ARG A  79      15.807  11.315 -23.930  1.00  5.050          N  
ATOM   1374  CA  ARG A  79      15.772  11.599 -25.354  1.00  5.510          C  
ATOM   1375  C   ARG A  79      15.100  10.446 -26.079  1.00  5.930          C  
ATOM   1376  O   ARG A  79      14.227  10.673 -26.916  1.00  6.180          O  
ATOM   1377  CB  ARG A  79      17.170  11.835 -25.902  1.00  7.530          C  
ATOM   1378  CG  ARG A  79      17.809  13.161 -25.483  1.00  7.530          C  
ATOM   1379  CD  ARG A  79      19.214  13.263 -25.943  1.00  7.530          C  
ATOM   1380  NE  ARG A  79      19.816  14.540 -25.580  1.00  7.530          N  
ATOM   1381  CZ  ARG A  79      21.128  14.845 -25.706  1.00  7.530          C  
ATOM   1382  NH1 ARG A  79      21.979  13.956 -26.181  1.00  7.530          N  
ATOM   1383  NH2 ARG A  79      21.560  16.045 -25.349  1.00  7.530          N  
ATOM   1384  H   ARG A  79      16.710  11.259 -23.444  1.00  6.060          H  
ATOM   1385  HA  ARG A  79      15.184  12.501 -25.515  1.00  6.610          H  
ATOM   1386 1HB  ARG A  79      17.828  11.036 -25.556  1.00  9.040          H  
ATOM   1387 2HB  ARG A  79      17.149  11.796 -26.991  1.00  9.040          H  
ATOM   1388 1HG  ARG A  79      17.248  13.982 -25.925  1.00  9.040          H  
ATOM   1389 2HG  ARG A  79      17.787  13.257 -24.402  1.00  9.040          H  
ATOM   1390 1HD  ARG A  79      19.789  12.464 -25.470  1.00  9.040          H  
ATOM   1391 2HD  ARG A  79      19.252  13.157 -27.026  1.00  9.040          H  
ATOM   1392  HE  ARG A  79      19.204  15.256 -25.213  1.00  9.040          H  
ATOM   1393 1HH1 ARG A  79      21.657  13.039 -26.454  1.00  9.040          H  
ATOM   1394 2HH1 ARG A  79      22.957  14.190 -26.273  1.00  9.040          H  
ATOM   1395 1HH2 ARG A  79      20.911  16.730 -24.987  1.00  9.040          H  
ATOM   1396 2HH2 ARG A  79      22.538  16.281 -25.441  1.00  9.040          H  
ATOM   1397  N   TRP A  80      15.460   9.211 -25.710  1.00  6.080          N  
ATOM   1398  CA  TRP A  80      14.863   8.016 -26.283  1.00  6.590          C  
ATOM   1399  C   TRP A  80      13.348   8.009 -26.131  1.00  6.470          C  
ATOM   1400  O   TRP A  80      12.622   7.851 -27.119  1.00  6.830          O  
ATOM   1401  CB  TRP A  80      15.476   6.784 -25.611  1.00  9.020          C  
ATOM   1402  CG  TRP A  80      14.807   5.508 -25.915  1.00  9.020          C  
ATOM   1403  CD1 TRP A  80      13.962   4.863 -25.074  1.00  9.020          C  
ATOM   1404  CD2 TRP A  80      14.881   4.701 -27.105  1.00  9.020          C  
ATOM   1405  NE1 TRP A  80      13.509   3.728 -25.647  1.00  9.020          N  
ATOM   1406  CE2 TRP A  80      14.059   3.600 -26.892  1.00  9.020          C  
ATOM   1407  CE3 TRP A  80      15.562   4.822 -28.315  1.00  9.020          C  
ATOM   1408  CZ2 TRP A  80      13.885   2.614 -27.846  1.00  9.020          C  
ATOM   1409  CZ3 TRP A  80      15.389   3.833 -29.275  1.00  9.020          C  
ATOM   1410  CH2 TRP A  80      14.569   2.756 -29.043  1.00  9.020          C  
ATOM   1411  H   TRP A  80      16.215   9.094 -25.025  1.00  7.300          H  
ATOM   1412  HA  TRP A  80      15.101   7.991 -27.347  1.00  7.910          H  
ATOM   1413 1HB  TRP A  80      16.521   6.703 -25.902  1.00 10.830          H  
ATOM   1414 2HB  TRP A  80      15.460   6.917 -24.541  1.00 10.830          H  
ATOM   1415  HD1 TRP A  80      13.682   5.212 -24.080  1.00 10.830          H  
ATOM   1416  HE1 TRP A  80      12.863   3.093 -25.212  1.00 10.830          H  
ATOM   1417  HE3 TRP A  80      16.209   5.676 -28.506  1.00 10.830          H  
ATOM   1418  HZ2 TRP A  80      13.241   1.758 -27.690  1.00 10.830          H  
ATOM   1419  HZ3 TRP A  80      15.921   3.936 -30.220  1.00 10.830          H  
ATOM   1420  HH2 TRP A  80      14.452   2.000 -29.819  1.00 10.830          H  
ATOM   1421  N   ARG A  81      12.869   8.193 -24.895  1.00  6.050          N  
ATOM   1422  CA  ARG A  81      11.439   8.154 -24.632  1.00  6.080          C  
ATOM   1423  C   ARG A  81      10.683   9.236 -25.413  1.00  6.060          C  
ATOM   1424  O   ARG A  81       9.609   8.969 -25.975  1.00  6.410          O  
ATOM   1425  CB  ARG A  81      11.160   8.333 -23.139  1.00  8.500          C  
ATOM   1426  CG  ARG A  81      11.559   7.146 -22.210  1.00  8.500          C  
ATOM   1427  CD  ARG A  81      10.949   7.293 -20.838  1.00  8.500          C  
ATOM   1428  NE  ARG A  81      11.438   8.467 -20.106  1.00  8.500          N  
ATOM   1429  CZ  ARG A  81      12.490   8.518 -19.238  1.00  8.500          C  
ATOM   1430  NH1 ARG A  81      13.197   7.451 -18.907  1.00  8.500          N  
ATOM   1431  NH2 ARG A  81      12.800   9.682 -18.689  1.00  8.500          N  
ATOM   1432  H   ARG A  81      13.529   8.335 -24.124  1.00  7.260          H  
ATOM   1433  HA  ARG A  81      11.067   7.180 -24.942  1.00  7.300          H  
ATOM   1434 1HB  ARG A  81      11.706   9.210 -22.788  1.00 10.200          H  
ATOM   1435 2HB  ARG A  81      10.099   8.529 -22.991  1.00 10.200          H  
ATOM   1436 1HG  ARG A  81      11.213   6.209 -22.642  1.00 10.200          H  
ATOM   1437 2HG  ARG A  81      12.640   7.110 -22.099  1.00 10.200          H  
ATOM   1438 1HD  ARG A  81       9.879   7.395 -20.936  1.00 10.200          H  
ATOM   1439 2HD  ARG A  81      11.168   6.408 -20.253  1.00 10.200          H  
ATOM   1440  HE  ARG A  81      10.956   9.338 -20.283  1.00 10.200          H  
ATOM   1441 1HH1 ARG A  81      12.996   6.512 -19.266  1.00 10.200          H  
ATOM   1442 2HH1 ARG A  81      13.944   7.533 -18.230  1.00 10.200          H  
ATOM   1443 1HH2 ARG A  81      12.268  10.507 -18.918  1.00 10.200          H  
ATOM   1444 2HH2 ARG A  81      13.596   9.762 -18.029  1.00 10.200          H  
ATOM   1445  N   ARG A  82      11.244  10.452 -25.466  1.00  5.810          N  
ATOM   1446  CA  ARG A  82      10.618  11.553 -26.181  1.00  5.940          C  
ATOM   1447  C   ARG A  82      10.550  11.299 -27.681  1.00  6.420          C  
ATOM   1448  O   ARG A  82       9.516  11.561 -28.308  1.00  6.700          O  
ATOM   1449  CB  ARG A  82      11.381  12.836 -25.915  1.00  8.260          C  
ATOM   1450  CG  ARG A  82      11.224  13.379 -24.505  1.00  8.260          C  
ATOM   1451  CD  ARG A  82      12.112  14.528 -24.260  1.00  8.260          C  
ATOM   1452  NE  ARG A  82      11.961  15.043 -22.908  1.00  8.260          N  
ATOM   1453  CZ  ARG A  82      12.706  16.026 -22.362  1.00  8.260          C  
ATOM   1454  NH1 ARG A  82      13.665  16.604 -23.059  1.00  8.260          N  
ATOM   1455  NH2 ARG A  82      12.466  16.415 -21.119  1.00  8.260          N  
ATOM   1456  H   ARG A  82      12.122  10.625 -24.965  1.00  6.970          H  
ATOM   1457  HA  ARG A  82       9.603  11.670 -25.804  1.00  7.130          H  
ATOM   1458 1HB  ARG A  82      12.445  12.658 -26.081  1.00  9.920          H  
ATOM   1459 2HB  ARG A  82      11.062  13.606 -26.614  1.00  9.920          H  
ATOM   1460 1HG  ARG A  82      10.197  13.711 -24.365  1.00  9.920          H  
ATOM   1461 2HG  ARG A  82      11.448  12.603 -23.780  1.00  9.920          H  
ATOM   1462 1HD  ARG A  82      13.147  14.205 -24.392  1.00  9.920          H  
ATOM   1463 2HD  ARG A  82      11.879  15.327 -24.964  1.00  9.920          H  
ATOM   1464  HE  ARG A  82      11.234  14.633 -22.335  1.00  9.920          H  
ATOM   1465 1HH1 ARG A  82      13.847  16.315 -24.008  1.00  9.920          H  
ATOM   1466 2HH1 ARG A  82      14.216  17.344 -22.647  1.00  9.920          H  
ATOM   1467 1HH2 ARG A  82      11.728  15.976 -20.587  1.00  9.920          H  
ATOM   1468 2HH2 ARG A  82      13.012  17.155 -20.704  1.00  9.920          H  
ATOM   1469  N   GLN A  83      11.631  10.760 -28.256  1.00  6.670          N  
ATOM   1470  CA  GLN A  83      11.677  10.462 -29.679  1.00  7.350          C  
ATOM   1471  C   GLN A  83      10.650   9.410 -30.046  1.00  7.700          C  
ATOM   1472  O   GLN A  83       9.983   9.525 -31.082  1.00  8.230          O  
ATOM   1473  CB  GLN A  83      13.066   9.974 -30.065  1.00 10.020          C  
ATOM   1474  CG  GLN A  83      14.150  11.037 -30.039  1.00 10.020          C  
ATOM   1475  CD  GLN A  83      15.519  10.424 -30.197  1.00 10.020          C  
ATOM   1476  OE1 GLN A  83      15.662   9.200 -30.072  1.00 10.020          O  
ATOM   1477  NE2 GLN A  83      16.522  11.246 -30.472  1.00 10.020          N  
ATOM   1478  H   GLN A  83      12.473  10.597 -27.692  1.00  8.000          H  
ATOM   1479  HA  GLN A  83      11.451  11.372 -30.231  1.00  8.820          H  
ATOM   1480 1HB  GLN A  83      13.361   9.181 -29.371  1.00 12.020          H  
ATOM   1481 2HB  GLN A  83      13.036   9.544 -31.058  1.00 12.020          H  
ATOM   1482 1HG  GLN A  83      13.986  11.710 -30.878  1.00 12.020          H  
ATOM   1483 2HG  GLN A  83      14.109  11.596 -29.116  1.00 12.020          H  
ATOM   1484 1HE2 GLN A  83      17.448  10.885 -30.589  1.00 12.020          H  
ATOM   1485 2HE2 GLN A  83      16.357  12.229 -30.567  1.00 12.020          H  
ATOM   1486  N   ASN A  84      10.486   8.408 -29.178  1.00  7.550          N  
ATOM   1487  CA  ASN A  84       9.522   7.364 -29.442  1.00  8.090          C  
ATOM   1488  C   ASN A  84       8.133   7.957 -29.471  1.00  8.120          C  
ATOM   1489  O   ASN A  84       7.374   7.700 -30.409  1.00  8.440          O  
ATOM   1490  CB  ASN A  84       9.594   6.314 -28.371  1.00 11.110          C  
ATOM   1491  CG  ASN A  84      10.811   5.522 -28.442  1.00 11.110          C  
ATOM   1492  OD1 ASN A  84      11.487   5.422 -29.473  1.00 11.110          O  
ATOM   1493  ND2 ASN A  84      11.133   4.948 -27.345  1.00 11.110          N  
ATOM   1494  H   ASN A  84      11.104   8.345 -28.361  1.00  9.060          H  
ATOM   1495  HA  ASN A  84       9.725   6.924 -30.418  1.00  9.710          H  
ATOM   1496 1HB  ASN A  84       9.557   6.797 -27.399  1.00 13.330          H  
ATOM   1497 2HB  ASN A  84       8.728   5.651 -28.445  1.00 13.330          H  
ATOM   1498 1HD2 ASN A  84      11.963   4.395 -27.299  1.00 13.330          H  
ATOM   1499 2HD2 ASN A  84      10.571   5.064 -26.538  1.00 13.330          H  
ATOM   1500  N   MET A  85       7.801   8.812 -28.489  1.00  7.950          N  
ATOM   1501  CA  MET A  85       6.464   9.382 -28.496  1.00  8.100          C  
ATOM   1502  C   MET A  85       6.242  10.261 -29.700  1.00  8.510          C  
ATOM   1503  O   MET A  85       5.198  10.165 -30.340  1.00  8.940          O  
ATOM   1504  CB  MET A  85       6.179  10.188 -27.232  1.00 11.280          C  
ATOM   1505  CG  MET A  85       6.006   9.366 -25.970  1.00 11.280          C  
ATOM   1506  SD  MET A  85       4.650   8.135 -26.084  1.00 11.280          S  
ATOM   1507  CE  MET A  85       3.130   9.109 -26.224  1.00 11.280          C  
ATOM   1508  H   MET A  85       8.460   9.009 -27.726  1.00  9.540          H  
ATOM   1509  HA  MET A  85       5.749   8.564 -28.553  1.00  9.720          H  
ATOM   1510 1HB  MET A  85       7.021  10.863 -27.060  1.00 13.540          H  
ATOM   1511 2HB  MET A  85       5.299  10.808 -27.382  1.00 13.540          H  
ATOM   1512 1HG  MET A  85       6.938   8.838 -25.772  1.00 13.540          H  
ATOM   1513 2HG  MET A  85       5.804  10.030 -25.132  1.00 13.540          H  
ATOM   1514 1HE  MET A  85       2.271   8.438 -26.295  1.00 13.540          H  
ATOM   1515 2HE  MET A  85       3.016   9.752 -25.350  1.00 13.540          H  
ATOM   1516 3HE  MET A  85       3.170   9.723 -27.117  1.00 13.540          H  
ATOM   1517  N   SER A  86       7.250  11.044 -30.091  1.00  8.610          N  
ATOM   1518  CA  SER A  86       7.071  11.933 -31.226  1.00  9.200          C  
ATOM   1519  C   SER A  86       6.680  11.125 -32.450  1.00  9.370          C  
ATOM   1520  O   SER A  86       5.769  11.504 -33.196  1.00  9.610          O  
ATOM   1521  CB  SER A  86       8.344  12.698 -31.513  1.00 12.640          C  
ATOM   1522  OG  SER A  86       8.166  13.568 -32.598  1.00 12.640          O  
ATOM   1523  H   SER A  86       8.116  11.090 -29.545  1.00 10.330          H  
ATOM   1524  HA  SER A  86       6.273  12.637 -30.996  1.00 11.040          H  
ATOM   1525 1HB  SER A  86       8.642  13.259 -30.627  1.00 15.170          H  
ATOM   1526 2HB  SER A  86       9.144  11.992 -31.734  1.00 15.170          H  
ATOM   1527  HG  SER A  86       9.044  13.867 -32.839  1.00 15.170          H  
ATOM   1528  N   ARG A  87       7.380  10.006 -32.676  1.00  9.470          N  
ATOM   1529  CA  ARG A  87       7.055   9.149 -33.801  1.00  9.880          C  
ATOM   1530  C   ARG A  87       5.689   8.448 -33.667  1.00  9.850          C  
ATOM   1531  O   ARG A  87       4.900   8.449 -34.614  1.00 10.000          O  
ATOM   1532  CB  ARG A  87       8.127   8.083 -33.993  1.00 13.670          C  
ATOM   1533  CG  ARG A  87       9.472   8.593 -34.508  1.00 13.670          C  
ATOM   1534  CD  ARG A  87      10.351   7.474 -34.981  1.00 13.670          C  
ATOM   1535  NE  ARG A  87      10.723   6.539 -33.911  1.00 13.670          N  
ATOM   1536  CZ  ARG A  87      11.797   6.643 -33.091  1.00 13.670          C  
ATOM   1537  NH1 ARG A  87      12.648   7.648 -33.192  1.00 13.670          N  
ATOM   1538  NH2 ARG A  87      11.995   5.705 -32.186  1.00 13.670          N  
ATOM   1539  H   ARG A  87       8.164   9.774 -32.053  1.00 11.360          H  
ATOM   1540  HA  ARG A  87       7.030   9.771 -34.695  1.00 11.860          H  
ATOM   1541 1HB  ARG A  87       8.315   7.600 -33.029  1.00 16.400          H  
ATOM   1542 2HB  ARG A  87       7.766   7.319 -34.677  1.00 16.400          H  
ATOM   1543 1HG  ARG A  87       9.307   9.280 -35.336  1.00 16.400          H  
ATOM   1544 2HG  ARG A  87       9.985   9.118 -33.700  1.00 16.400          H  
ATOM   1545 1HD  ARG A  87       9.819   6.909 -35.747  1.00 16.400          H  
ATOM   1546 2HD  ARG A  87      11.258   7.884 -35.417  1.00 16.400          H  
ATOM   1547  HE  ARG A  87      10.127   5.728 -33.778  1.00 16.400          H  
ATOM   1548 1HH1 ARG A  87      12.509   8.368 -33.883  1.00 16.400          H  
ATOM   1549 2HH1 ARG A  87      13.459   7.677 -32.587  1.00 16.400          H  
ATOM   1550 1HH2 ARG A  87      11.339   4.913 -32.115  1.00 16.400          H  
ATOM   1551 2HH2 ARG A  87      12.784   5.757 -31.554  1.00 16.400          H  
ATOM   1552  N   GLU A  88       5.374   7.882 -32.490  1.00  9.840          N  
ATOM   1553  CA  GLU A  88       4.116   7.140 -32.306  1.00  9.970          C  
ATOM   1554  C   GLU A  88       2.908   8.055 -32.508  1.00  9.530          C  
ATOM   1555  O   GLU A  88       1.922   7.686 -33.160  1.00  9.810          O  
ATOM   1556  CB  GLU A  88       4.075   6.507 -30.905  1.00 13.910          C  
ATOM   1557  CG  GLU A  88       5.081   5.334 -30.678  1.00 13.910          C  
ATOM   1558  CD  GLU A  88       5.097   4.851 -29.244  1.00 13.910          C  
ATOM   1559  OE1 GLU A  88       4.265   5.323 -28.505  1.00 13.910          O  
ATOM   1560  OE2 GLU A  88       5.938   4.022 -28.879  1.00 13.910          O  
ATOM   1561  H   GLU A  88       6.044   7.923 -31.715  1.00 11.810          H  
ATOM   1562  HA  GLU A  88       4.071   6.345 -33.047  1.00 11.960          H  
ATOM   1563 1HB  GLU A  88       4.299   7.276 -30.162  1.00 16.690          H  
ATOM   1564 2HB  GLU A  88       3.072   6.142 -30.702  1.00 16.690          H  
ATOM   1565 1HG  GLU A  88       4.799   4.504 -31.325  1.00 16.690          H  
ATOM   1566 2HG  GLU A  88       6.073   5.654 -30.967  1.00 16.690          H  
ATOM   1567  N   GLN A  89       3.040   9.288 -32.028  1.00  9.040          N  
ATOM   1568  CA  GLN A  89       2.036  10.335 -32.092  1.00  8.830          C  
ATOM   1569  C   GLN A  89       1.740  10.778 -33.520  1.00  8.850          C  
ATOM   1570  O   GLN A  89       0.716  11.414 -33.770  1.00  9.140          O  
ATOM   1571  CB  GLN A  89       2.487  11.519 -31.240  1.00 12.450          C  
ATOM   1572  CG  GLN A  89       2.456  11.269 -29.721  1.00 12.450          C  
ATOM   1573  CD  GLN A  89       3.182  12.357 -28.930  1.00 12.450          C  
ATOM   1574  OE1 GLN A  89       4.165  12.905 -29.417  1.00 12.450          O  
ATOM   1575  NE2 GLN A  89       2.734  12.676 -27.738  1.00 12.450          N  
ATOM   1576  H   GLN A  89       3.900   9.503 -31.514  1.00 10.850          H  
ATOM   1577  HA  GLN A  89       1.118   9.942 -31.663  1.00 10.600          H  
ATOM   1578 1HB  GLN A  89       3.512  11.748 -31.509  1.00 14.940          H  
ATOM   1579 2HB  GLN A  89       1.877  12.393 -31.463  1.00 14.940          H  
ATOM   1580 1HG  GLN A  89       1.425  11.276 -29.406  1.00 14.940          H  
ATOM   1581 2HG  GLN A  89       2.902  10.304 -29.497  1.00 14.940          H  
ATOM   1582 1HE2 GLN A  89       3.211  13.392 -27.228  1.00 14.940          H  
ATOM   1583 2HE2 GLN A  89       1.928  12.205 -27.323  1.00 14.940          H  
ATOM   1584  N   SER A  90       2.615  10.459 -34.481  1.00  8.810          N  
ATOM   1585  CA  SER A  90       2.396  10.872 -35.858  1.00  9.110          C  
ATOM   1586  C   SER A  90       1.216  10.117 -36.453  1.00  9.280          C  
ATOM   1587  O   SER A  90       0.669  10.509 -37.485  1.00  9.620          O  
ATOM   1588  CB  SER A  90       3.624  10.617 -36.709  1.00 12.630          C  
ATOM   1589  OG  SER A  90       3.820   9.242 -36.920  1.00 12.630          O  
ATOM   1590  H   SER A  90       3.434   9.882 -34.280  1.00 10.570          H  
ATOM   1591  HA  SER A  90       2.169  11.939 -35.871  1.00 10.930          H  
ATOM   1592 1HB  SER A  90       3.510  11.123 -37.666  1.00 15.160          H  
ATOM   1593 2HB  SER A  90       4.501  11.038 -36.213  1.00 15.160          H  
ATOM   1594  HG  SER A  90       4.256   8.900 -36.116  1.00 15.160          H  
ATOM   1595  N   SER A  91       0.815   9.020 -35.795  1.00  9.290          N  
ATOM   1596  CA  SER A  91      -0.301   8.197 -36.223  1.00  9.680          C  
ATOM   1597  C   SER A  91      -1.642   8.782 -35.789  1.00  9.840          C  
ATOM   1598  O   SER A  91      -2.700   8.261 -36.156  1.00 10.210          O  
ATOM   1599  CB  SER A  91      -0.166   6.793 -35.665  1.00 13.400          C  
ATOM   1600  OG  SER A  91      -0.315   6.780 -34.266  1.00 13.400          O  
ATOM   1601  H   SER A  91       1.308   8.738 -34.946  1.00 11.150          H  
ATOM   1602  HA  SER A  91      -0.288   8.145 -37.312  1.00 11.620          H  
ATOM   1603 1HB  SER A  91      -0.927   6.159 -36.117  1.00 16.080          H  
ATOM   1604 2HB  SER A  91       0.807   6.381 -35.932  1.00 16.080          H  
ATOM   1605  HG  SER A  91       0.575   6.965 -33.897  1.00 16.080          H  
ATOM   1606  N   THR A  92      -1.612   9.833 -34.968  1.00  9.820          N  
ATOM   1607  CA  THR A  92      -2.832  10.418 -34.447  1.00 10.270          C  
ATOM   1608  C   THR A  92      -3.299  11.563 -35.329  1.00 10.550          C  
ATOM   1609  O   THR A  92      -2.558  12.086 -36.168  1.00 10.610          O  
ATOM   1610  CB  THR A  92      -2.629  10.939 -33.011  1.00 14.200          C  
ATOM   1611  OG1 THR A  92      -1.739  12.056 -33.006  1.00 14.200          O  
ATOM   1612  CG2 THR A  92      -2.038   9.865 -32.144  1.00 14.200          C  
ATOM   1613  H   THR A  92      -0.720  10.251 -34.707  1.00 11.780          H  
ATOM   1614  HA  THR A  92      -3.610   9.656 -34.435  1.00 12.320          H  
ATOM   1615  HB  THR A  92      -3.585  11.247 -32.597  1.00 17.040          H  
ATOM   1616  HG1 THR A  92      -0.866  11.795 -33.365  1.00 17.040          H  
ATOM   1617 1HG2 THR A  92      -1.901  10.258 -31.149  1.00 17.040          H  
ATOM   1618 2HG2 THR A  92      -2.697   9.008 -32.120  1.00 17.040          H  
ATOM   1619 3HG2 THR A  92      -1.078   9.558 -32.542  1.00 17.040          H  
ATOM   1620  N   SER A  93      -4.517  12.033 -35.096  1.00 10.940          N  
ATOM   1621  CA  SER A  93      -5.061  13.145 -35.863  1.00 11.480          C  
ATOM   1622  C   SER A  93      -4.537  14.480 -35.346  1.00 11.230          C  
ATOM   1623  O   SER A  93      -5.307  15.290 -34.808  1.00 11.280          O  
ATOM   1624  CB  SER A  93      -6.578  13.132 -35.794  1.00 15.860          C  
ATOM   1625  OG  SER A  93      -7.106  11.962 -36.366  1.00 15.860          O  
ATOM   1626  H   SER A  93      -5.096  11.592 -34.399  1.00 13.130          H  
ATOM   1627  HA  SER A  93      -4.751  13.030 -36.903  1.00 13.780          H  
ATOM   1628 1HB  SER A  93      -6.896  13.207 -34.754  1.00 19.030          H  
ATOM   1629 2HB  SER A  93      -6.970  14.004 -36.318  1.00 19.030          H  
ATOM   1630  HG  SER A  93      -8.062  12.050 -36.314  1.00 19.030          H  
ATOM   1631  N   THR A  94      -3.232  14.711 -35.588  1.00 11.190          N  
ATOM   1632  CA  THR A  94      -2.435  15.838 -35.073  1.00 11.220          C  
ATOM   1633  C   THR A  94      -2.925  17.185 -35.580  1.00 10.920          C  
ATOM   1634  O   THR A  94      -2.637  18.241 -34.996  1.00 11.080          O  
ATOM   1635  CB  THR A  94      -0.935  15.663 -35.419  1.00 15.700          C  
ATOM   1636  OG1 THR A  94      -0.777  15.553 -36.838  1.00 15.700          O  
ATOM   1637  CG2 THR A  94      -0.342  14.430 -34.728  1.00 15.700          C  
ATOM   1638  H   THR A  94      -2.745  13.960 -36.088  1.00 13.430          H  
ATOM   1639  HA  THR A  94      -2.520  15.842 -33.986  1.00 13.460          H  
ATOM   1640  HB  THR A  94      -0.405  16.531 -35.083  1.00 18.840          H  
ATOM   1641  HG1 THR A  94       0.162  15.569 -37.055  1.00 18.840          H  
ATOM   1642 1HG2 THR A  94       0.715  14.344 -34.973  1.00 18.840          H  
ATOM   1643 2HG2 THR A  94      -0.453  14.531 -33.648  1.00 18.840          H  
ATOM   1644 3HG2 THR A  94      -0.853  13.536 -35.055  1.00 18.840          H  
ATOM   1645  N   THR A  95      -3.757  17.158 -36.604  1.00 10.720          N  
ATOM   1646  CA  THR A  95      -4.363  18.355 -37.145  1.00 10.660          C  
ATOM   1647  C   THR A  95      -5.097  19.082 -36.023  1.00 10.780          C  
ATOM   1648  O   THR A  95      -5.003  20.305 -35.885  1.00 10.940          O  
ATOM   1649  CB  THR A  95      -5.366  18.028 -38.279  1.00 14.950          C  
ATOM   1650  OG1 THR A  95      -4.686  17.367 -39.361  1.00 14.950          O  
ATOM   1651  CG2 THR A  95      -5.991  19.318 -38.800  1.00 14.950          C  
ATOM   1652  H   THR A  95      -3.947  16.265 -37.036  1.00 12.860          H  
ATOM   1653  HA  THR A  95      -3.586  19.005 -37.534  1.00 12.790          H  
ATOM   1654  HB  THR A  95      -6.151  17.373 -37.895  1.00 17.940          H  
ATOM   1655  HG1 THR A  95      -5.333  17.036 -39.995  1.00 17.940          H  
ATOM   1656 1HG2 THR A  95      -6.691  19.082 -39.598  1.00 17.940          H  
ATOM   1657 2HG2 THR A  95      -6.526  19.831 -38.000  1.00 17.940          H  
ATOM   1658 3HG2 THR A  95      -5.207  19.970 -39.184  1.00 17.940          H  
ATOM   1659  N   ASN A  96      -5.777  18.328 -35.160  1.00 10.900          N  
ATOM   1660  CA  ASN A  96      -6.619  18.923 -34.146  1.00 11.260          C  
ATOM   1661  C   ASN A  96      -5.873  19.306 -32.873  1.00 10.920          C  
ATOM   1662  O   ASN A  96      -6.490  19.742 -31.898  1.00 11.310          O  
ATOM   1663  CB  ASN A  96      -7.752  17.976 -33.848  1.00 15.620          C  
ATOM   1664  CG  ASN A  96      -8.687  17.860 -35.022  1.00 15.620          C  
ATOM   1665  OD1 ASN A  96      -8.926  18.821 -35.766  1.00 15.620          O  
ATOM   1666  ND2 ASN A  96      -9.215  16.683 -35.212  1.00 15.620          N  
ATOM   1667  H   ASN A  96      -5.743  17.306 -35.228  1.00 13.080          H  
ATOM   1668  HA  ASN A  96      -7.041  19.842 -34.555  1.00 13.510          H  
ATOM   1669 1HB  ASN A  96      -7.345  16.988 -33.616  1.00 18.740          H  
ATOM   1670 2HB  ASN A  96      -8.307  18.321 -32.977  1.00 18.740          H  
ATOM   1671 1HD2 ASN A  96      -9.842  16.534 -35.976  1.00 18.740          H  
ATOM   1672 2HD2 ASN A  96      -8.992  15.932 -34.594  1.00 18.740          H  
ATOM   1673  N   THR A  97      -4.545  19.182 -32.884  1.00 10.390          N  
ATOM   1674  CA  THR A  97      -3.720  19.572 -31.760  1.00 10.270          C  
ATOM   1675  C   THR A  97      -2.932  20.807 -32.188  1.00 10.110          C  
ATOM   1676  O   THR A  97      -2.170  21.376 -31.403  1.00 10.050          O  
ATOM   1677  CB  THR A  97      -2.717  18.471 -31.364  1.00 14.430          C  
ATOM   1678  OG1 THR A  97      -1.806  18.271 -32.454  1.00 14.430          O  
ATOM   1679  CG2 THR A  97      -3.451  17.163 -31.087  1.00 14.430          C  
ATOM   1680  H   THR A  97      -4.059  18.798 -33.696  1.00 12.470          H  
ATOM   1681  HA  THR A  97      -4.351  19.826 -30.908  1.00 12.320          H  
ATOM   1682  HB  THR A  97      -2.171  18.773 -30.484  1.00 17.310          H  
ATOM   1683  HG1 THR A  97      -1.059  17.690 -32.191  1.00 17.310          H  
ATOM   1684 1HG2 THR A  97      -2.728  16.390 -30.818  1.00 17.310          H  
ATOM   1685 2HG2 THR A  97      -4.150  17.310 -30.266  1.00 17.310          H  
ATOM   1686 3HG2 THR A  97      -3.998  16.852 -31.978  1.00 17.310          H  
ATOM   1687  N   GLY A  98      -3.125  21.244 -33.450  1.00 10.280          N  
ATOM   1688  CA  GLY A  98      -2.349  22.347 -33.992  1.00 10.380          C  
ATOM   1689  C   GLY A  98      -1.279  21.882 -34.987  1.00 10.230          C  
ATOM   1690  O   GLY A  98      -0.319  22.615 -35.239  1.00 10.400          O  
ATOM   1691  H   GLY A  98      -3.817  20.800 -34.055  1.00 12.340          H  
ATOM   1692 1HA  GLY A  98      -3.024  23.044 -34.489  1.00 12.460          H  
ATOM   1693 2HA  GLY A  98      -1.876  22.892 -33.178  1.00 12.460          H  
ATOM   1694  N   ARG A  99      -1.473  20.688 -35.582  1.00 10.170          N  
ATOM   1695  CA  ARG A  99      -0.586  20.063 -36.561  1.00 10.320          C  
ATOM   1696  C   ARG A  99       0.744  19.692 -35.940  1.00 10.190          C  
ATOM   1697  O   ARG A  99       1.809  19.993 -36.486  1.00 10.140          O  
ATOM   1698  CB  ARG A  99      -0.376  20.964 -37.773  1.00 14.390          C  
ATOM   1699  CG  ARG A  99      -1.654  21.293 -38.529  1.00 14.390          C  
ATOM   1700  CD  ARG A  99      -1.405  22.121 -39.721  1.00 14.390          C  
ATOM   1701  NE  ARG A  99      -2.650  22.423 -40.424  1.00 14.390          N  
ATOM   1702  CZ  ARG A  99      -2.764  23.211 -41.517  1.00 14.390          C  
ATOM   1703  NH1 ARG A  99      -1.701  23.784 -42.046  1.00 14.390          N  
ATOM   1704  NH2 ARG A  99      -3.958  23.405 -42.058  1.00 14.390          N  
ATOM   1705  H   ARG A  99      -2.268  20.112 -35.323  1.00 12.200          H  
ATOM   1706  HA  ARG A  99      -1.060  19.145 -36.909  1.00 12.380          H  
ATOM   1707 1HB  ARG A  99       0.110  21.891 -37.497  1.00 17.270          H  
ATOM   1708 2HB  ARG A  99       0.284  20.459 -38.474  1.00 17.270          H  
ATOM   1709 1HG  ARG A  99      -2.120  20.370 -38.862  1.00 17.270          H  
ATOM   1710 2HG  ARG A  99      -2.342  21.829 -37.874  1.00 17.270          H  
ATOM   1711 1HD  ARG A  99      -0.942  23.059 -39.414  1.00 17.270          H  
ATOM   1712 2HD  ARG A  99      -0.742  21.586 -40.401  1.00 17.270          H  
ATOM   1713  HE  ARG A  99      -3.498  22.009 -40.057  1.00 17.270          H  
ATOM   1714 1HH1 ARG A  99      -0.790  23.640 -41.639  1.00 17.270          H  
ATOM   1715 2HH1 ARG A  99      -1.796  24.371 -42.863  1.00 17.270          H  
ATOM   1716 1HH2 ARG A  99      -4.775  22.967 -41.654  1.00 17.270          H  
ATOM   1717 2HH2 ARG A  99      -4.056  23.991 -42.874  1.00 17.270          H  
ATOM   1718  N   ASN A 100       0.666  19.010 -34.794  1.00 10.400          N  
ATOM   1719  CA  ASN A 100       1.871  18.576 -34.094  1.00 10.600          C  
ATOM   1720  C   ASN A 100       1.659  17.361 -33.172  1.00 10.370          C  
ATOM   1721  O   ASN A 100       0.563  17.084 -32.663  1.00 10.290          O  
ATOM   1722  CB  ASN A 100       2.477  19.765 -33.346  1.00 14.760          C  
ATOM   1723  CG  ASN A 100       3.952  19.589 -32.947  1.00 14.760          C  
ATOM   1724  OD1 ASN A 100       4.569  18.529 -33.150  1.00 14.760          O  
ATOM   1725  ND2 ASN A 100       4.519  20.627 -32.383  1.00 14.760          N  
ATOM   1726  H   ASN A 100      -0.277  18.793 -34.448  1.00 12.480          H  
ATOM   1727  HA  ASN A 100       2.594  18.264 -34.849  1.00 12.720          H  
ATOM   1728 1HB  ASN A 100       2.412  20.647 -33.984  1.00 17.710          H  
ATOM   1729 2HB  ASN A 100       1.889  19.985 -32.476  1.00 17.710          H  
ATOM   1730 1HD2 ASN A 100       5.480  20.584 -32.100  1.00 17.710          H  
ATOM   1731 2HD2 ASN A 100       3.993  21.466 -32.239  1.00 17.710          H  
ATOM   1732  N   CYS A 101       2.763  16.680 -32.894  1.00 10.510          N  
ATOM   1733  CA  CYS A 101       2.821  15.505 -32.030  1.00 10.580          C  
ATOM   1734  C   CYS A 101       2.830  15.877 -30.550  1.00 10.570          C  
ATOM   1735  O   CYS A 101       3.851  15.829 -29.867  1.00 11.020          O  
ATOM   1736  CB  CYS A 101       4.046  14.667 -32.383  1.00 14.780          C  
ATOM   1737  SG  CYS A 101       3.979  13.922 -34.041  1.00 14.780          S  
ATOM   1738  H   CYS A 101       3.625  17.030 -33.302  1.00 12.610          H  
ATOM   1739  HA  CYS A 101       1.937  14.896 -32.221  1.00 12.700          H  
ATOM   1740 1HB  CYS A 101       4.940  15.287 -32.330  1.00 17.740          H  
ATOM   1741 2HB  CYS A 101       4.170  13.885 -31.671  1.00 17.740          H  
ATOM   1742  HG  CYS A 101       5.008  13.035 -33.857  1.00 17.740          H  
ATOM   1743  N   LEU A 102       1.669  16.310 -30.095  1.00 10.290          N  
ATOM   1744  CA  LEU A 102       1.440  16.777 -28.736  1.00 10.550          C  
ATOM   1745  C   LEU A 102       0.635  15.760 -27.943  1.00 10.510          C  
ATOM   1746  O   LEU A 102       0.004  14.876 -28.523  1.00 10.640          O  
ATOM   1747  CB  LEU A 102       0.713  18.112 -28.785  1.00 14.670          C  
ATOM   1748  CG  LEU A 102       1.406  19.188 -29.652  1.00 14.670          C  
ATOM   1749  CD1 LEU A 102       0.554  20.416 -29.691  1.00 14.670          C  
ATOM   1750  CD2 LEU A 102       2.803  19.516 -29.131  1.00 14.670          C  
ATOM   1751  H   LEU A 102       0.922  16.336 -30.789  1.00 12.350          H  
ATOM   1752  HA  LEU A 102       2.397  16.891 -28.233  1.00 12.660          H  
ATOM   1753 1HB  LEU A 102      -0.281  17.943 -29.188  1.00 17.600          H  
ATOM   1754 2HB  LEU A 102       0.611  18.498 -27.772  1.00 17.600          H  
ATOM   1755  HG  LEU A 102       1.488  18.813 -30.651  1.00 17.600          H  
ATOM   1756 1HD1 LEU A 102       1.017  21.165 -30.331  1.00 17.600          H  
ATOM   1757 2HD1 LEU A 102      -0.419  20.172 -30.088  1.00 17.600          H  
ATOM   1758 3HD1 LEU A 102       0.441  20.820 -28.688  1.00 17.600          H  
ATOM   1759 1HD2 LEU A 102       3.255  20.268 -29.773  1.00 17.600          H  
ATOM   1760 2HD2 LEU A 102       2.737  19.904 -28.115  1.00 17.600          H  
ATOM   1761 3HD2 LEU A 102       3.432  18.630 -29.141  1.00 17.600          H  
ATOM   1762  N   LEU A 103       0.657  15.877 -26.616  1.00 10.540          N  
ATOM   1763  CA  LEU A 103      -0.159  15.000 -25.787  1.00 10.750          C  
ATOM   1764  C   LEU A 103      -1.638  15.338 -26.006  1.00 10.990          C  
ATOM   1765  O   LEU A 103      -2.027  16.506 -25.948  1.00 11.540          O  
ATOM   1766  CB  LEU A 103       0.170  15.206 -24.298  1.00 14.970          C  
ATOM   1767  CG  LEU A 103       1.629  14.883 -23.804  1.00 14.970          C  
ATOM   1768  CD1 LEU A 103       1.712  15.199 -22.316  1.00 14.970          C  
ATOM   1769  CD2 LEU A 103       2.018  13.431 -24.069  1.00 14.970          C  
ATOM   1770  H   LEU A 103       1.216  16.599 -26.189  1.00 12.650          H  
ATOM   1771  HA  LEU A 103       0.005  13.965 -26.079  1.00 12.900          H  
ATOM   1772 1HB  LEU A 103      -0.012  16.253 -24.068  1.00 17.960          H  
ATOM   1773 2HB  LEU A 103      -0.524  14.631 -23.713  1.00 17.960          H  
ATOM   1774  HG  LEU A 103       2.329  15.531 -24.325  1.00 17.960          H  
ATOM   1775 1HD1 LEU A 103       2.726  15.013 -21.968  1.00 17.960          H  
ATOM   1776 2HD1 LEU A 103       1.458  16.246 -22.148  1.00 17.960          H  
ATOM   1777 3HD1 LEU A 103       1.017  14.563 -21.765  1.00 17.960          H  
ATOM   1778 1HD2 LEU A 103       3.034  13.262 -23.717  1.00 17.960          H  
ATOM   1779 2HD2 LEU A 103       1.361  12.763 -23.559  1.00 17.960          H  
ATOM   1780 3HD2 LEU A 103       1.977  13.234 -25.125  1.00 17.960          H  
ATOM   1781  N   SER A 104      -2.452  14.314 -26.211  1.00 10.800          N  
ATOM   1782  CA  SER A 104      -3.900  14.424 -26.422  1.00 11.260          C  
ATOM   1783  C   SER A 104      -4.500  13.067 -26.087  1.00 12.100          C  
ATOM   1784  O   SER A 104      -3.767  12.155 -25.725  1.00 12.560          O  
ATOM   1785  CB  SER A 104      -4.212  14.778 -27.861  1.00 15.580          C  
ATOM   1786  OG  SER A 104      -3.973  13.678 -28.698  1.00 15.580          O  
ATOM   1787  H   SER A 104      -2.030  13.403 -26.284  1.00 12.960          H  
ATOM   1788  HA  SER A 104      -4.312  15.180 -25.750  1.00 13.510          H  
ATOM   1789 1HB  SER A 104      -5.246  15.099 -27.950  1.00 18.700          H  
ATOM   1790 2HB  SER A 104      -3.580  15.612 -28.168  1.00 18.700          H  
ATOM   1791  HG  SER A 104      -4.036  14.018 -29.599  1.00 18.700          H  
ATOM   1792  N   LYS A 105      -5.808  12.866 -26.233  1.00 12.470          N  
ATOM   1793  CA  LYS A 105      -6.346  11.537 -25.899  1.00 13.420          C  
ATOM   1794  C   LYS A 105      -5.626  10.391 -26.606  1.00 13.640          C  
ATOM   1795  O   LYS A 105      -5.468   9.315 -26.042  1.00 14.440          O  
ATOM   1796  CB  LYS A 105      -7.839  11.426 -26.175  1.00 18.410          C  
ATOM   1797  CG  LYS A 105      -8.734  12.149 -25.176  1.00 18.410          C  
ATOM   1798  CD  LYS A 105     -10.206  11.971 -25.541  1.00 18.410          C  
ATOM   1799  CE  LYS A 105     -11.132  12.560 -24.487  1.00 18.410          C  
ATOM   1800  NZ  LYS A 105     -12.565  12.394 -24.863  1.00 18.410          N  
ATOM   1801  H   LYS A 105      -6.413  13.612 -26.545  1.00 14.960          H  
ATOM   1802  HA  LYS A 105      -6.213  11.381 -24.842  1.00 16.100          H  
ATOM   1803 1HB  LYS A 105      -8.055  11.816 -27.169  1.00 22.090          H  
ATOM   1804 2HB  LYS A 105      -8.115  10.376 -26.174  1.00 22.090          H  
ATOM   1805 1HG  LYS A 105      -8.564  11.737 -24.171  1.00 22.090          H  
ATOM   1806 2HG  LYS A 105      -8.493  13.210 -25.158  1.00 22.090          H  
ATOM   1807 1HD  LYS A 105     -10.403  12.467 -26.490  1.00 22.090          H  
ATOM   1808 2HD  LYS A 105     -10.439  10.918 -25.646  1.00 22.090          H  
ATOM   1809 1HE  LYS A 105     -10.955  12.055 -23.537  1.00 22.090          H  
ATOM   1810 2HE  LYS A 105     -10.922  13.615 -24.367  1.00 22.090          H  
ATOM   1811 1HZ  LYS A 105     -13.146  12.791 -24.142  1.00 22.090          H  
ATOM   1812 2HZ  LYS A 105     -12.740  12.869 -25.736  1.00 22.090          H  
ATOM   1813 3HZ  LYS A 105     -12.782  11.406 -24.965  1.00 22.090          H  
ATOM   1814  N   ASN A 106      -5.198  10.592 -27.846  1.00 13.070          N  
ATOM   1815  CA  ASN A 106      -4.506   9.532 -28.563  1.00 13.410          C  
ATOM   1816  C   ASN A 106      -2.974   9.700 -28.501  1.00 13.260          C  
ATOM   1817  O   ASN A 106      -2.226   8.929 -29.114  1.00 13.590          O  
ATOM   1818  CB  ASN A 106      -4.962   9.537 -30.004  1.00 18.640          C  
ATOM   1819  CG  ASN A 106      -6.392   9.145 -30.181  1.00 18.640          C  
ATOM   1820  OD1 ASN A 106      -6.913   8.260 -29.501  1.00 18.640          O  
ATOM   1821  ND2 ASN A 106      -7.058   9.813 -31.090  1.00 18.640          N  
ATOM   1822  H   ASN A 106      -5.353  11.488 -28.293  1.00 15.680          H  
ATOM   1823  HA  ASN A 106      -4.754   8.575 -28.102  1.00 16.090          H  
ATOM   1824 1HB  ASN A 106      -4.817  10.533 -30.422  1.00 22.370          H  
ATOM   1825 2HB  ASN A 106      -4.351   8.858 -30.567  1.00 22.370          H  
ATOM   1826 1HD2 ASN A 106      -8.027   9.621 -31.262  1.00 22.370          H  
ATOM   1827 2HD2 ASN A 106      -6.607  10.531 -31.614  1.00 22.370          H  
ATOM   1828  N   GLY A 107      -2.506  10.702 -27.758  1.00 12.950          N  
ATOM   1829  CA  GLY A 107      -1.085  11.071 -27.688  1.00 13.000          C  
ATOM   1830  C   GLY A 107      -0.414  10.893 -26.322  1.00 12.510          C  
ATOM   1831  O   GLY A 107       0.705  11.361 -26.110  1.00 12.730          O  
ATOM   1832  H   GLY A 107      -3.175  11.219 -27.195  1.00 15.540          H  
ATOM   1833 1HA  GLY A 107      -0.541  10.486 -28.426  1.00 15.600          H  
ATOM   1834 2HA  GLY A 107      -0.984  12.112 -28.000  1.00 15.600          H  
ATOM   1835  N   VAL A 108      -1.083  10.227 -25.396  1.00 12.030          N  
ATOM   1836  CA  VAL A 108      -0.535  10.017 -24.057  1.00 11.750          C  
ATOM   1837  C   VAL A 108      -0.216   8.537 -23.848  1.00 11.320          C  
ATOM   1838  O   VAL A 108      -1.041   7.663 -24.130  1.00 11.100          O  
ATOM   1839  CB  VAL A 108      -1.510  10.551 -22.970  1.00 16.560          C  
ATOM   1840  CG1 VAL A 108      -0.976  10.274 -21.555  1.00 16.560          C  
ATOM   1841  CG2 VAL A 108      -1.666  12.057 -23.141  1.00 16.560          C  
ATOM   1842  H   VAL A 108      -2.005   9.871 -25.627  1.00 14.440          H  
ATOM   1843  HA  VAL A 108       0.395  10.576 -23.969  1.00 14.100          H  
ATOM   1844  HB  VAL A 108      -2.476  10.058 -23.086  1.00 19.870          H  
ATOM   1845 1HG1 VAL A 108      -1.665  10.659 -20.812  1.00 19.870          H  
ATOM   1846 2HG1 VAL A 108      -0.859   9.211 -21.396  1.00 19.870          H  
ATOM   1847 3HG1 VAL A 108      -0.012  10.763 -21.431  1.00 19.870          H  
ATOM   1848 1HG2 VAL A 108      -2.338  12.465 -22.423  1.00 19.870          H  
ATOM   1849 2HG2 VAL A 108      -0.716  12.509 -23.011  1.00 19.870          H  
ATOM   1850 3HG2 VAL A 108      -2.033  12.274 -24.121  1.00 19.870          H  
ATOM   1851  N   HIS A 109       0.999   8.253 -23.396  1.00 11.400          N  
ATOM   1852  CA  HIS A 109       1.427   6.878 -23.163  1.00 11.220          C  
ATOM   1853  C   HIS A 109       0.593   6.270 -22.044  1.00 10.800          C  
ATOM   1854  O   HIS A 109       0.240   6.962 -21.091  1.00 10.880          O  
ATOM   1855  CB  HIS A 109       2.906   6.785 -22.798  1.00 15.780          C  
ATOM   1856  CG  HIS A 109       3.443   5.383 -22.949  1.00 15.780          C  
ATOM   1857  ND1 HIS A 109       3.270   4.373 -22.006  1.00 15.780          N  
ATOM   1858  CD2 HIS A 109       4.112   4.829 -23.982  1.00 15.780          C  
ATOM   1859  CE1 HIS A 109       3.822   3.261 -22.467  1.00 15.780          C  
ATOM   1860  NE2 HIS A 109       4.331   3.516 -23.672  1.00 15.780          N  
ATOM   1861  H   HIS A 109       1.631   9.018 -23.206  1.00 13.680          H  
ATOM   1862  HA  HIS A 109       1.277   6.288 -24.058  1.00 13.460          H  
ATOM   1863 1HB  HIS A 109       3.483   7.452 -23.422  1.00 18.940          H  
ATOM   1864 2HB  HIS A 109       3.045   7.091 -21.762  1.00 18.940          H  
ATOM   1865  HD1 HIS A 109       2.725   4.404 -21.120  1.00 18.940          H  
ATOM   1866  HD2 HIS A 109       4.454   5.223 -24.940  1.00 18.940          H  
ATOM   1867  HE1 HIS A 109       3.788   2.349 -21.879  1.00 18.940          H  
ATOM   1868  N   GLU A 110       0.261   4.989 -22.166  1.00 10.570          N  
ATOM   1869  CA  GLU A 110      -0.500   4.290 -21.138  1.00 10.400          C  
ATOM   1870  C   GLU A 110       0.183   4.431 -19.776  1.00 10.540          C  
ATOM   1871  O   GLU A 110       1.409   4.298 -19.670  1.00 10.770          O  
ATOM   1872  CB  GLU A 110      -0.663   2.815 -21.515  1.00 14.630          C  
ATOM   1873  CG  GLU A 110      -1.519   2.004 -20.556  1.00 14.630          C  
ATOM   1874  CD  GLU A 110      -1.753   0.592 -21.022  1.00 14.630          C  
ATOM   1875  OE1 GLU A 110      -1.279   0.233 -22.080  1.00 14.630          O  
ATOM   1876  OE2 GLU A 110      -2.423  -0.129 -20.330  1.00 14.630          O  
ATOM   1877  H   GLU A 110       0.564   4.476 -22.982  1.00 12.680          H  
ATOM   1878  HA  GLU A 110      -1.489   4.738 -21.068  1.00 12.480          H  
ATOM   1879 1HB  GLU A 110      -1.113   2.739 -22.500  1.00 17.550          H  
ATOM   1880 2HB  GLU A 110       0.321   2.345 -21.568  1.00 17.550          H  
ATOM   1881 1HG  GLU A 110      -1.029   1.969 -19.581  1.00 17.550          H  
ATOM   1882 2HG  GLU A 110      -2.480   2.505 -20.431  1.00 17.550          H  
ATOM   1883  N   ASP A 111      -0.624   4.745 -18.756  1.00 10.630          N  
ATOM   1884  CA  ASP A 111      -0.172   4.946 -17.381  1.00 11.000          C  
ATOM   1885  C   ASP A 111      -1.343   4.716 -16.420  1.00 11.390          C  
ATOM   1886  O   ASP A 111      -1.354   3.727 -15.687  1.00 11.900          O  
ATOM   1887  OXT ASP A 111      -2.419   5.251 -16.708  1.00 16.500          O  
ATOM   1888  CB  ASP A 111       0.381   6.377 -17.216  1.00 14.630          C  
ATOM   1889  CG  ASP A 111       1.097   6.669 -15.864  1.00 14.630          C  
ATOM   1890  OD1 ASP A 111       2.238   6.310 -15.743  1.00 14.630          O  
ATOM   1891  OD2 ASP A 111       0.504   7.260 -14.983  1.00 14.630          O  
ATOM   1892  H   ASP A 111      -1.610   4.837 -18.944  1.00 12.760          H  
ATOM   1893  HA  ASP A 111       0.616   4.226 -17.156  1.00 13.200          H  
ATOM   1894 1HB  ASP A 111       1.095   6.571 -18.025  1.00 17.550          H  
ATOM   1895 2HB  ASP A 111      -0.431   7.090 -17.340  1.00 17.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -651.06 45.1824 671.766 -41.3243 9.21336 34.1293 297.929 -315.882 -1.00473 -7.32155 -293.32 -27.2554 -100.916 -1.69327 -23.9537 -35.8536 0 0.75274 8.46177 73.613 109.634 -15.2612 22.5673 -70.8287 -26.8085 46.1888 -293.045
MET:NtermProteinFull_1 -3.07587 0.37031 0.2852 -0.50144 0.15557 0.08734 0.17591 -0.49321 -0 -0 -0.36759 0.93734 0 0 0 0 0 0.0074 0.1281 1.09717 0 0 0 0.60916 0 0.11996 -0.46466
SER_2 -3.36292 0.21622 4.02619 -0.03101 0 0.07164 2.12208 -1.80271 -0 -0 -1.76185 -0.39028 0 0 -0.67517 0 0 0.00596 0.00554 0.04373 0 -0.53719 0.61735 -0.77834 -0.17055 0.27704 -2.12427
LYS_3 -2.91183 0.20945 3.00617 -0.30406 0.02703 0.13583 1.39255 -1.45063 -0 -0 -0.74203 -0.01303 0 0 0 0 0 -0.05766 0.00082 1.69191 0 -0.03269 0 -1.5107 -0.40959 0.20848 -0.75999
GLU_4 -4.86817 0.41556 6.00394 -0.22434 0.04121 0.31436 2.64016 -2.58809 -0 -0 -2.64593 -0.62663 0 0 0 -0.4352 0 -0.02966 0.19 0 3.29329 -0.22395 0 -2.7348 -0.44216 0.23191 -1.68851
GLN_5 -6.22774 0.36025 5.43036 -0.8494 0.16745 0.91166 2.34789 -2.6826 -0 -0 -1.26742 -0.91422 0 0 -0.67517 0 0 0.0675 0.10117 0 2.82285 -0.22595 0 -0.18838 -0.37334 0.33821 -0.85688
LEU_6 -7.15186 0.58362 6.03554 -0.48476 0.23431 0.11836 2.70857 -3.07906 -0.00986 -0.12931 -2.60298 0.21191 0 0 0 0 0 0.06 0.1086 0.34452 0 -0.27725 0 0.18072 -0.32843 0.37989 -3.09749
LEU_7 -6.88547 0.37787 5.49424 -0.47982 0.19924 0.11106 2.50109 -2.86008 -0 -0 -2.30058 0.22239 0 0 0 0 0 0.00352 0.00957 0.33339 0 -0.27493 0 0.18072 -0.32346 0.41215 -3.2791
ILE_8 -6.39839 0.2832 5.68038 -0.48835 0.30634 0.0969 2.5774 -2.82177 -0 -0 -1.5996 0.07806 0 0 0 0 0 -0.05553 0.01427 0.50594 0 -0.45017 0 0.73287 -0.13613 0.34558 -1.329
GLN_9 -5.71249 0.27542 5.4777 -0.26889 0.04514 0.1929 2.61442 -2.8006 -0.00986 -0.12931 -2.51804 -0.47182 0 0 0 0 0 -0.03604 0.00721 0 2.67719 -0.11168 0 -0.18838 -0.10328 0.29432 -0.76608
ARG_10 -6.71474 0.3871 7.48614 -0.45653 0.05926 0.23405 3.00567 -3.43166 -0.00508 -0.0202 -3.94435 0.3874 0 0 0 0 0 -0.0272 0.2944 2.08439 0 -0.0785 0 -1.2888 -0.33033 0.29462 -2.06437
SER_11 -4.50698 0.20499 5.89046 -0.03085 0 0.06196 2.83905 -2.74117 -0.02461 -0.19844 -3.34102 -0.74354 0 0 0 -0.70877 0 0.02681 0.0524 0.65696 0 0.34362 1.82652 -0.77834 -0.06652 0.27026 -0.9672
SER_12 -4.17052 0.18614 5.34665 -0.02338 0 0.02177 2.3592 -2.55379 -0 -0 -1.78994 -0.3347 0 0 0 0 0 0.02224 0.00722 0.48526 0 0.3057 0.60007 -0.77834 0.12965 0.17873 -0.00803
ALA_13 -5.18045 0.33309 4.98593 -0.02247 0 0 2.77228 -2.8501 -0 -0 -2.9708 -0.3666 0 0 0 0 0 -0.00883 0 0 0 -0.21738 0 1.8394 -0.20197 0.17834 -1.70955
ALA_14 -6.00337 0.39087 5.51252 -0.02163 0 0 3.14425 -3.21044 -0 -0 -2.64972 -0.36433 0 0 0 0 0 0.06044 0 0 0 -0.1707 0 1.8394 -0.34162 0.2442 -1.57012
GLU_15 -7.12265 0.26938 8.92686 -0.35584 0.099 0.42892 4.00282 -3.61773 -0.00212 -0.03009 -5.37322 -0.62269 0 0 0 -1.51064 0 0.01182 0.01123 0 3.62782 -0.16984 0 -2.7348 -0.35584 0.33048 -4.18713
ARG_16 -6.56331 0.43591 6.60995 -0.75931 0.09309 0.48387 2.61473 -3.27863 -0 -0 -2.1928 0.33701 0 0 0 0 0 -0.04286 0.0378 1.43784 0 -0.09168 0 -1.2888 -0.42163 0.36719 -2.22162
CYS_17 -5.88587 0.38558 5.88301 -0.04869 0 0.01597 2.8367 -2.85196 -0 -0 -3.52146 0.03292 0 0 0 0 0 0.08757 0.0276 0.2987 0 0.25842 0 3.6196 -0.03135 0.29336 1.40012
ARG_18 -10.9419 0.5964 10.7361 -0.62461 0.14267 0.38481 3.82672 -4.6109 -0.01093 -0.1416 -2.32415 0.26583 0 0 0 0 0 -0.01148 0.07949 1.89361 0 -0.05234 0 -1.2888 0.01544 0.27484 -1.79081
ARG_19 -7.42133 0.30275 7.97684 -0.63695 0.10708 0.35269 3.26248 -3.46796 -0 -0 -2.69485 0.15061 0 0 0 -1.25201 0 0.03993 0.03343 2.49307 0 -0.1278 0 -1.2888 -0.40753 0.6557 -1.92263
TYR_20 -5.28175 0.40385 4.85341 -0.5758 0.05415 0.27805 2.25907 -2.48222 -0 -0 -1.93329 -0.25726 0 0 0 0 0 -0.01178 0.00205 0 2.52411 0.02819 0.00137 1.2797 -0.24569 0.60384 1.49999
ARG_21 -9.58586 0.78162 10.5278 -1.09084 0.27288 0.79491 4.82284 -4.37045 -0.04514 -0.26394 -6.29657 0.24117 0 0 0 -2.58095 0 -0.05512 0.06258 2.65133 0 -0.13879 0 -1.2888 -0.23753 0.60147 -5.19737
GLN_22 -5.83567 0.38528 5.73119 -0.58354 0.0546 0.59381 2.35495 -2.52398 -0.01629 -0.07869 -2.66571 -0.32877 0 0 0 -1.24388 0 0.05113 0.0833 0 2.64307 -0.08752 0 -0.18838 -0.28525 0.79755 -1.14279
LYS_23 -2.90781 0.30287 3.50193 -0.32191 0.04818 0.18349 1.30208 -1.5225 -0.00124 -0.02924 -1.1448 -0.25228 0 0 0 0 0 -0.05017 0.01159 1.81124 0 -0.01406 0 -1.5107 -0.151 0.38603 -0.35828
MET_24 -7.42786 0.71415 5.65476 -0.19729 0.01533 0.06138 2.16596 -2.36204 -0.01902 -0.10509 -2.45731 -0.0603 0 0 -0.34707 0 0 -0.00672 0.12928 1.84312 0 0.05051 0 0.60916 -0.25011 0.26046 -1.72869
SER_25 -4.95026 0.35314 6.60459 -0.03068 0 0.07081 3.3046 -2.89243 -0.01043 -0.06669 -3.27742 -0.45586 0 0 -1.7031 0 0 0.0625 0.01692 0.13939 0 -0.476 0.60744 -0.77834 -0.40643 0.36356 -3.52467
ALA_26 -3.73846 0.18756 3.92036 -0.02281 0 0 1.24716 -2.10357 -0 -0 -1.04162 -0.35836 0 0 0 0 0 -0.05528 0 0 0 -0.38099 0 1.8394 -0.52646 0.29374 -0.73935
GLU_27 -3.73273 0.17731 4.69414 -0.46994 0.30506 1.49163 1.80249 -2.26746 -0.02948 -0.15375 -1.59234 -2.8832 0 0 0 0 0 0.02557 0.03382 0 3.86395 -0.172 0 -2.7348 -0.37514 0.17244 -1.84444
GLN_28 -6.31642 0.42489 6.40593 -0.26071 0.03962 0.20074 3.10496 -2.83777 -0.03073 -0.18299 -2.66674 -0.40922 0 0 -1.7031 0 0 -0.01148 0.0593 0 2.70863 -0.13148 0 -0.18838 -0.24651 0.20447 -1.837
ARG_29 -8.59746 0.56262 8.95357 -0.7235 0.04497 0.4567 3.34193 -4.0888 -0 -0 -4.02151 0.26491 0 0 -0.34707 0 0 -0.01753 0.11905 1.46124 0 -0.0161 0 -1.2888 -0.23389 0.5523 -3.57737
ALA_30 -3.85167 0.12478 4.37626 -0.02218 0 0 2.37352 -2.33939 -0.01043 -0.06669 -2.24403 -0.36022 0 0 0 0 0 -0.0104 0 0 0 -0.26062 0 1.8394 -0.31787 0.5267 -0.24284
SER_31 -3.68304 0.16144 4.78529 -0.02722 0 0.06316 2.31639 -2.25504 -0 -0 -2.11201 -0.62029 0 0 0 0 0 -0.00814 0.00053 0.63164 0 0.34445 0.6 -0.77834 -0.04494 0.17722 -0.44889
ASP_32 -5.8198 0.23686 8.23173 -0.25314 0.00536 0.82343 4.39964 -3.49632 -0 -0 -7.03439 0.11061 0 0 0 -2.07531 0 0.01221 0.01122 0 3.30679 0.1485 0 -2.3716 0.0488 0.19878 -3.51663
LEU_33 -8.28188 0.46974 6.88592 -0.47431 0.24643 0.11862 3.25503 -3.50965 -0 -0 -2.43931 0.2017 0 0 0 0 0 0.12602 0.02106 0.31255 0 -0.29611 0 0.18072 -0.29548 0.44235 -3.0366
GLU_34 -6.83754 0.33652 8.99258 -0.63025 0.09795 1.15125 4.10771 -3.7763 -0.00031 -0.00655 -5.20368 -0.54156 0 0 0 -1.82146 0 0.10317 0.02314 0 3.44917 -0.26145 0 -2.7348 -0.41258 0.50546 -3.45953
ARG_35 -6.50423 0.30455 8.64849 -1.12471 0.23759 0.72015 4.26645 -3.80304 -0.02612 -0.15884 -5.50247 0.25789 0 0 0 -2.00692 0 0.02564 0.04542 2.19289 0 -0.04264 0 -1.2888 -0.20255 0.5167 -3.44458
ARG_36 -9.77055 0.4375 10.4963 -1.09103 0.21724 0.69833 4.64636 -4.72145 -0 -0 -3.97141 0.26345 0 0 -0.90735 0 0 0.00188 0.05919 2.26168 0 -0.07209 0 -1.2888 0.02811 0.69999 -2.01268
ARG_37 -10.4259 0.79727 11.2919 -0.66647 0.09025 0.40617 4.35104 -4.93113 -0 -0 -4.33905 0.37569 0 0 0 -0.98067 0 -0.02636 0.3771 1.4855 0 -0.05358 0 -1.2888 -0.10584 0.78183 -2.861
ARG_38 -5.68989 0.24456 6.77678 -0.44112 0.04333 0.22053 2.59009 -2.90372 -0.01487 -0.1404 -2.86801 0.34263 0 0 0 -0.84079 0 0.04349 0.11935 2.0786 0 -0.17022 0 -1.2888 -0.34806 0.57605 -1.67048
LEU_39 -5.0708 0.27415 4.97826 -0.46975 0.16765 0.10318 2.15442 -2.51438 -0.0092 -0.04359 -1.59905 0.23613 0 0 0 0 0 -0.03746 0.05197 0.51989 0 -0.22529 0 0.18072 -0.30253 0.36973 -1.23596
GLN_40 -8.72441 0.72963 7.61442 -0.52374 0.27167 0.54914 3.99004 -3.85445 -0.00272 -0.05292 -3.35119 -0.44105 0 0 -0.52306 0 0 0.10745 0.05052 0 4.26658 -0.1894 0 -0.18838 -0.24492 0.50695 -0.00985
GLN_41 -5.97582 0.51504 5.99008 -0.28929 0.03809 0.24686 2.30211 -2.76009 -0.01595 -0.14867 -2.46217 -0.56162 0 0 0 -1.03995 0 -0.09862 0.38522 0 3.01118 -0.07111 0 -0.18838 -0.36654 0.48106 -1.00858
ASN_42 -2.60906 0.3025 3.03731 -0.19495 0.03 0.31092 1.07705 -1.53379 -0.01904 -0.18473 -1.07716 -0.4677 0 0 0 0 0 -0.06018 0.01018 0 2.00292 -0.50299 0 -0.93687 -0.57551 0.24811 -1.14299
VAL_43 -6.00863 0.64901 3.29848 -0.25849 0.17364 0.05025 2.13478 -2.21399 -0 -0 -1.09429 -0.26196 0 0 0 0 0 0.0261 0.12351 0.39839 0 -0.80393 0 1.9342 -0.60977 0.3708 -2.09192
SER_44 -5.1068 0.29828 5.98093 -0.02942 0 0.06886 3.24921 -2.69111 -0 -0 -3.4148 -0.40583 0 0 -1.68585 0 0 -0.02764 0.04139 0.17907 0 -0.4196 0.60063 -0.77834 -0.47871 0.39841 -4.22131
GLU_45 -4.9913 0.29065 5.98182 -0.4546 0.17572 1.407 1.77836 -2.52498 -0.03794 -0.26365 -1.92075 -2.90837 0 0 0 0 0 -0.04945 0.00145 0 3.99667 -0.29647 0 -2.7348 -0.60121 0.20536 -2.94651
GLU_46 -3.96612 0.15737 5.46977 -0.46333 0.22602 1.44669 2.04663 -2.39888 -0.0566 -0.32923 -1.49147 -2.94344 0 0 0 0 0 0.00712 0.00199 0 3.99293 -0.22864 0 -2.7348 -0.57429 0.17334 -1.66493
GLN_47 -5.92494 0.44349 5.89261 -0.24182 0.02439 0.18108 3.10519 -2.83241 -0.03925 -0.29505 -2.4574 -0.37134 0 0 -1.68585 0 0 -0.00249 0.05332 0 2.82037 -0.02619 0 -0.18838 -0.32653 0.23593 -1.63529
LEU_48 -9.25132 0.95806 4.06203 -0.4818 0.18546 0.10982 2.43903 -3.01839 -0 -0 -2.15647 0.23628 0 0 0 0 0 0.01757 0.04809 0.39523 0 -0.2685 0 0.18072 -0.20532 0.35269 -6.39683
LEU_49 -6.31146 0.34544 5.85776 -0.48131 0.22952 0.11849 2.69526 -2.95006 -0 -0 -2.49967 0.2013 0 0 0 0 0 0.10739 0.04438 0.33703 0 -0.30336 0 0.18072 -0.27407 0.45708 -2.24556
GLU_50 -5.80498 0.29354 7.83228 -0.57211 0.06697 1.01663 3.65193 -3.45818 -0.00077 -0.01565 -3.54022 -0.64765 0 0 0 -0.98761 0 0.10734 0.00967 0 3.47153 -0.24456 0 -2.7348 -0.39337 0.53762 -1.41239
LYS_51 -5.63123 0.28596 7.78034 -0.29134 0.02182 0.11863 3.65782 -3.25439 -0.00136 -0.0201 -4.75138 -0.03028 0 0 -0.60636 0 0 0.09777 0.11967 1.72785 0 0.01195 0 -1.5107 -0.43479 0.43994 -2.2702
ARG_52 -5.97367 0.26773 6.33109 -1.25564 0.26144 1.13305 3.09558 -3.09021 -0 -0 -2.66828 -0.58556 0 0 0 -0.67352 0 0.0076 0.1438 3.16317 0 -0.06765 0 -1.2888 -0.32959 0.42504 -1.10444
ARG_53 -6.86449 0.34283 8.31362 -0.69853 0.10516 0.44 3.80881 -3.85933 -0 -0 -3.9956 0.34096 0 0 0 -0.98761 0 0.05508 0.42519 1.44178 0 -0.10324 0 -1.2888 -0.35071 0.52369 -2.35117
SER_54 -4.54831 0.31054 4.94497 -0.02256 0 0.02113 2.46867 -2.47417 -0 -0 -1.96754 -0.33976 0 0 0 0 0 0.11177 0.00725 0.48693 0 0.31171 0.60001 -0.77834 -0.18493 0.36622 -0.6864
GLU_55 -6.41877 0.32814 8.00045 -0.33555 0.09859 0.39519 3.15356 -3.49887 -0.01917 -0.13051 -4.09519 -0.63663 0 0 0 -0.70877 0 -0.03596 0.02904 0 3.35641 -0.1663 0 -2.7348 -0.19541 0.24276 -3.37179
ALA_56 -6.04805 0.38594 5.71059 -0.02369 0 0 2.82346 -3.29186 -0.00826 -0.08121 -2.45219 -0.36836 0 0 0 0 0 0.00455 0 0 0 -0.34602 0 1.8394 -0.5331 0.32006 -2.06875
GLU_57 -6.10531 0.41138 8.25467 -0.54224 0.04819 0.93182 3.87165 -3.54331 -0 -0 -5.14713 -0.56522 0 0 0 -1.59103 0 0.1259 0.07235 0 3.57197 -0.15864 0 -2.7348 -0.50942 0.57906 -3.03009
LYS_58 -7.44917 0.54753 8.16191 -0.51938 0.29103 0.3081 3.3627 -3.49781 -0.00311 -0.02178 -3.73617 0.11175 0 0 0 -0.4352 0 -0.02869 0.26336 2.25324 0 -0.04095 0 -1.5107 -0.38855 0.80966 -1.52224
GLN_59 -7.24114 0.41805 8.23945 -0.26029 0.05069 0.21077 3.09346 -3.78816 -0.01462 -0.16754 -3.55134 -0.46301 0 0 0 -0.67352 0 0.08793 0.19377 0 2.73229 -0.06968 0 -0.18838 -0.29713 0.52673 -1.16168
ARG_60 -7.40355 0.49674 8.64884 -0.70181 0.09966 0.44066 3.21388 -3.98942 -0 -0 -3.40092 0.37999 0 0 0 -0.63047 0 -0.02571 0.26177 1.47175 0 -0.01574 0 -1.2888 -0.18425 0.28021 -2.34714
ARG_61 -6.5898 0.37808 7.81919 -0.72312 0.37714 0.40549 3.66232 -3.3677 -0.0135 -0.12752 -4.27571 0.43515 0 0 0 -1.79728 0 0.00281 0.13301 2.5373 0 -0.15159 0 -1.2888 -0.3029 0.5759 -2.31153
HIS_D_62 -6.41823 0.69758 6.09857 -0.34656 0.00563 0.413 3.03014 -3.06446 -0 -0 -3.18672 -0.43409 0 0 0 0 0 -0.01427 0.00971 0 2.68962 -0.03362 0 -0.45461 -0.2775 0.70418 -0.58164
ARG_63 -7.37961 0.46404 7.62945 -0.77599 0.07646 0.50525 2.82638 -3.39314 -0.00981 -0.10936 -2.29155 0.30978 0 0 -1.19518 0 0 0.00308 0.12621 1.48376 0 -0.17039 0 -1.2888 -0.32177 0.57769 -2.9335
GLN_64 -4.81882 0.32351 5.35721 -0.2563 0.03098 0.1896 2.11382 -2.46011 -0.0135 -0.12752 -1.71052 -0.45626 0 0 0 -0.83672 0 -0.05219 0.03683 0 2.77359 -0.23115 0 -0.18838 -0.45598 0.39048 -0.39141
LYS_65 -2.75657 0.08702 3.45272 -0.31956 0.04451 0.16344 1.47665 -1.53283 -0 -0 -0.89668 -0.10162 0 0 0 0 0 -0.05298 0.01491 1.90885 0 -0.18109 0 -1.5107 -0.28673 0.47687 -0.01379
MET_66 -9.02986 1.03192 6.58637 -0.40121 0.17269 0.13216 2.10753 -2.75389 -0.00034 -0.00124 -1.74198 0.27395 0 0 0 0 0 -0.05264 0.12842 1.34684 0 0.23293 0 0.60916 -0.41629 1.06423 -0.71124
SER_67 -4.62506 0.28103 5.90881 -0.02997 0 0.06965 3.32227 -2.54401 -0 -0 -3.15206 -0.42862 0 0 -1.58987 0 0 0.02584 0.04944 0.15045 0 -0.46206 0.61256 -0.77834 -0.60118 0.831 -2.96013
LYS_68 -3.60021 0.24143 4.95607 -0.44968 0.08136 0.25473 2.02627 -2.10585 -0 -0 -3.16391 0.52544 0 0 0 -0.7753 0 -0.09683 0.06041 2.35633 0 -0.06891 0 -1.5107 -0.58431 0.45041 -1.40326
ASP_69 -4.29825 0.51503 5.85556 -0.10726 0.00556 0.32564 2.60967 -2.62192 -0 -0 -3.39416 -0.19733 0 0 0 -0.7753 0 0.10532 0.0624 0 2.05757 -0.09066 0 -2.3716 -0.38207 0.44532 -2.25647
GLN_70 -6.64948 0.55985 6.67058 -0.25224 0.03066 0.19056 3.36075 -3.02584 -0 -0 -2.97996 -0.42086 0 0 -1.58987 0 0 0.05581 0.03854 0 2.7736 -0.1756 0 -0.18838 -0.23727 0.31723 -1.52191
ARG_71 -9.02376 0.7663 10.0969 -0.43605 0.0563 0.20957 4.67608 -4.46763 -0 -0 -4.87701 0.30647 0 0 -1.19518 0 0 0.0993 0.26655 2.0763 0 -0.08952 0 -1.2888 -0.3686 0.58195 -2.61082
ALA_72 -3.8932 0.21651 4.11375 -0.02088 0 0 2.34825 -2.2829 -0 -0 -1.67193 -0.36959 0 0 0 0 0 0.0191 0 0 0 -0.30227 0 1.8394 -0.42649 0.58069 0.15043
PHE_73 -5.98198 0.48062 6.08677 -0.63101 0.06556 0.30739 2.64924 -3.04575 -0.01753 -0.15922 -2.39072 -0.01268 0 0 0 0 0 0.16775 0.00381 0 2.34838 0.06391 0 1.0402 -0.26578 0.3642 1.07315
GLU_74 -8.02305 0.36751 9.67633 -0.67276 0.12381 1.27112 4.59478 -4.10423 -0.01217 -0.06746 -5.96225 -0.53677 0 0 0 -1.71485 0 0.08341 0.09488 0 3.59542 -0.33437 0 -2.7348 -0.36679 0.4251 -4.29714
VAL_75 -6.88855 0.70945 5.94858 -0.30888 0.20864 0.07019 2.92287 -3.13527 -0 -0 -2.62829 -0.16666 0 0 0 0 0 -0.01681 7e-05 0.05069 0 -0.29366 0 1.9342 -0.35591 0.46319 -1.48617
GLU_76 -4.52428 0.14345 5.23291 -0.20784 0.02383 0.28005 2.15293 -2.43008 -0.01753 -0.15922 -1.99934 -0.56655 0 0 0 0 0 -0.00952 0.01177 0 3.00939 -0.21179 0 -2.7348 -0.30009 0.35849 -1.94823
ARG_77 -8.38603 0.43812 10.1701 -0.73243 0.11457 0.46235 4.10485 -4.3806 -0.01506 -0.1593 -4.13584 0.40993 0 0 0 -1.0511 0 -0.03467 0.23603 1.44425 0 -0.06511 0 -1.2888 -0.4366 0.50907 -2.79623
ARG_78 -8.44533 0.56532 8.50696 -0.55674 0.09142 0.29867 2.90251 -3.76624 -0 -0 -2.71562 0.66007 0 0 0 0 0 0.08583 0.17682 2.3825 0 -0.1495 0 -1.2888 -0.32543 0.62013 -0.95744
ARG_79 -6.22995 0.48156 6.27079 -0.43137 0.0466 0.20695 2.64015 -2.939 -0 -0 -2.32032 0.34492 0 0 0 0 0 0.10743 0.06352 2.1006 0 -0.04512 0 -1.2888 -0.29364 0.34671 -0.93897
TRP_80 -9.01965 0.58398 8.17812 -1.18123 0.03126 0.51597 3.56596 -4.02589 -0.01652 -0.17028 -2.21774 -0.35776 0 0 0 0 0 0.00273 0.30363 0 1.83077 -0.40796 0 1.6906 0.03117 0.24933 -0.41351
ARG_81 -9.12676 0.30313 10.1392 -0.69558 0.06807 0.4301 3.41836 -4.24897 -0.02723 -0.22676 -3.85601 0.35762 0 0 0 -0.92237 0 -0.01071 0.1247 1.44157 0 -0.09087 0 -1.2888 -0.02077 0.4476 -3.78447
ARG_82 -5.48833 0.2241 6.3572 -0.45135 0.05116 0.22561 2.50919 -2.78539 -0 -0 -2.60217 0.36778 0 0 0 0 0 0.01607 0.07138 2.07815 0 -0.0576 0 -1.2888 -0.3626 0.39471 -0.74089
GLN_83 -5.64129 0.30607 6.51337 -0.27465 0.06285 0.21911 2.60284 -3.05083 -0.0144 -0.14019 -2.63166 -0.50514 0 0 0 0 0 -0.003 0.14399 0 2.72474 -0.1411 0 -0.18838 -0.31285 0.22334 -0.10718
ASN_84 -9.08919 0.69361 9.23713 -0.18587 0.02293 0.26919 3.68289 -4.36065 -0.01708 -0.08474 -2.6913 -0.32663 0 0 0 0 0 -0.01155 0.03565 0 1.50517 0.61477 0 -0.93687 0.05338 0.40919 -1.17997
MET_85 -8.72457 0.55568 7.12184 -0.64111 0.13307 0.16808 2.99195 -3.49282 -0 -0 -2.48788 0.0099 0 0 0 0 0 -0.04688 0.04503 1.06016 0 0.00598 0 0.60916 0.15661 0.57585 -1.95995
SER_86 -4.69287 0.26001 5.16413 -0.02905 0 0.06644 2.12703 -2.40709 -0.00552 -0.08453 -2.17167 -0.55494 0 0 0 0 0 0.05928 0.0071 0.73829 0 0.34223 0.68334 -0.77834 0.05072 0.39802 -0.82745
ARG_87 -5.79594 0.2704 7.24916 -0.7514 0.09027 0.4822 3.02259 -3.30303 -0 -0 -3.97972 0.37273 0 0 0 -0.5015 0 -0.02854 0.02594 1.4873 0 -0.00656 0 -1.2888 0.03717 0.33812 -2.27961
GLU_88 -6.86354 0.44005 8.44009 -0.20451 0.02435 0.28571 3.85052 -3.58149 -0.00549 -0.07367 -5.23652 -0.62059 0 0 0 -1.3949 0 -0.02889 0.02447 0 3.17842 -0.28003 0 -2.7348 -0.36429 0.47928 -4.66582
GLN_89 -9.54364 0.91547 7.84146 -0.26904 0.04826 0.22448 3.56221 -4.04346 -0.00883 -0.04526 -3.88924 -0.54117 0 0 -1.04833 0 0 -0.08514 0.36404 0 2.8657 -0.09056 0 -0.18838 -0.51269 0.49477 -3.94938
SER_90 -3.29844 0.28192 4.05274 -0.03913 7e-05 0.05439 1.97511 -1.94142 -0 -0 -1.69638 -0.48368 0 0 0 0 0 -0.03367 0.04691 0.17219 0 -0.304 1.7485 -0.77834 -0.53618 0.37317 -0.40624
SER_91 -2.63199 0.30883 3.59914 -0.04002 0.00193 0.05728 1.71541 -1.69019 -0 -0 -1.86205 -0.36879 0 0 0 0 0 -0.04744 0.00155 0.29795 0 -0.29693 1.72531 -0.77834 -0.68644 0.27899 -0.41582
THR_92 -5.03932 0.57895 4.30531 -0.12678 0.08708 0.07774 2.62517 -2.39723 -0.01 -0.05297 -2.24172 -0.315 0 0 0 0 0 -0.02331 0.09637 0.04279 0 -0.51069 4.14705 -1.0874 -0.46954 0.27869 -0.03479
SER_93 -1.99531 0.23648 2.55668 -0.03202 0.01668 0.03043 1.23125 -1.19288 -0.0143 -0.07363 -0.72669 -0.23053 0 0 0 0 0 0.11906 0.00351 0.24824 0 0.36465 0.60282 -0.77834 0.4089 0.42547 1.20045
THR_94 -6.37202 0.60486 5.94744 -0.11763 0.0286 0.05813 3.56429 -3.22968 -0.01384 -0.06962 -3.66067 -0.95572 0 0 0 0 0 0.05303 0.02239 0.10347 0 0.16156 2.36001 -1.0874 0.56167 0.46472 -1.57641
THR_95 -3.60411 0.41359 3.69108 -0.19672 0.13502 0.07376 1.48281 -1.84252 -0.00029 -0.00411 -0.7196 -0.57576 0 0 0 0 0 0.13511 3e-05 0.17305 0 0.17738 2.2918 -1.0874 0.0532 0.37361 0.96994
ASN_96 -2.59255 0.22983 2.75073 -0.20201 0.04365 0.31875 1.17528 -1.40709 -0.01351 -0.06349 -0.72863 -0.41251 0 0 0 0 0 0.01092 0.02795 0 2.02153 -0.40349 0 -0.93687 -0.26262 0.34708 -0.09704
THR_97 -4.48462 0.29833 4.52495 -0.12165 0.06161 0.07945 2.61599 -2.23388 -0.05746 -0.27268 -0.93359 -1.31278 0 0 0 0 0 0.00988 0.10416 0.07416 0 -0.5661 2.28549 -1.0874 -0.46063 0.39979 -1.07698
GLY_98 -2.00655 0.20009 2.47738 -6e-05 0 0 0.94846 -1.20704 -0 -0 -0.055 -0.34356 0 0 0 0 0 -0.16 0 0 0 -1.53901 0 0.83697 0.05569 0.42888 -0.36373
ARG_99 -3.11563 0.26333 3.10518 -0.4635 0.06645 0.28784 1.41351 -1.46702 -0.03613 -0.11085 -0.35879 -0.17859 0 0 0 0 0 -0.09641 0.00608 1.55607 0 -0.15136 0 -1.2888 0.44524 0.34377 0.2204
ASN_100 -4.74937 0.49007 4.58552 -0.17275 0.02091 0.25945 2.22419 -2.26094 -0.02962 -0.21341 -2.48431 -0.90053 0 0 -0.74235 0 0 0.04191 0.00088 0 3.07796 0.28612 0 -0.93687 0.37317 0.55221 -0.57774
CYS_101 -5.30454 0.41662 2.59465 -0.05172 0.00656 0.0216 0.92586 -1.41006 -0.00552 -0.08453 -1.46636 -0.4187 0 0 -0.74235 0 0 -0.01085 0.04901 0.33373 0 0.44133 0 3.6196 0.71987 0.61713 0.2513
LEU_102 -4.81672 0.3805 3.59583 -0.48136 0.27635 0.0924 1.13007 -1.92978 -0.05007 -0.39416 -0.85155 0.22496 0 0 0 0 0 0.00578 0.09594 0.41802 0 -0.23559 0 0.18072 0.55028 0.40417 -1.40421
LEU_103 -4.20049 0.42678 0.5584 -0.46732 0.12844 0.09388 0.26285 -0.98694 -0 -0 -0.02147 0.26192 0 0 0 0 0 -0.04879 0.11396 0.84433 0 -0.15877 0 0.18072 -0.25618 0.44568 -2.82302
SER_104 -3.95701 0.41345 4.45274 -0.02504 0 0.05923 2.47599 -2.26685 -0.01131 -0.0789 -0.92015 -0.70548 0 0 0 0 0 -0.01218 0.06344 0.10793 0 -0.53857 0.65698 -0.77834 -0.1433 0.62405 -0.58333
LYS_105 -5.68864 0.67589 5.38807 -0.30477 0.02166 0.13402 1.77897 -2.28467 -0.01229 -0.1057 -1.09791 -0.04051 0 0 0 0 0 -0.05246 0.20489 1.66046 0 -0.08419 0 -1.5107 -0.0289 0.52021 -0.82655
ASN_106 -5.42215 0.56131 4.39531 -0.19044 0.022 0.29999 2.00475 -2.11241 -0.00079 -0.01015 -1.78103 -0.43348 0 0 -0.57831 -1.03995 0 0.11659 0.00848 0 1.89904 -0.36364 0 -0.93687 -0.50472 0.39085 -3.67563
GLY_107 -4.45344 0.28458 3.73764 -7e-05 0 0 2.50198 -2.21792 -0.00747 -0.02645 -1.68961 -0.32241 0 0 -1.04833 0 0 -0.16814 0 0 0 0.6006 0 0.83697 -0.00302 0.34273 -1.63236
VAL_108 -6.72565 0.825 3.1184 -0.26098 0.12754 0.0516 1.9397 -2.4032 -0 -0 -1.72702 -0.16569 0 0 -0.85209 0 0 -0.06052 0.00393 0.32724 0 -0.75897 0 1.9342 0.16145 0.30091 -4.16415
HIS_D_109 -7.93213 0.56269 6.582 -0.4806 0.02261 0.31885 2.38273 -3.25325 -0.00747 -0.02645 -1.94368 -0.26118 0 0 -0.95316 -0.88189 0 -0.04937 0.30753 0 1.59973 -0.0811 0 -0.45461 -0.46455 0.34953 -4.66376
GLU_110 -3.93331 0.25206 4.77794 -0.26971 0.04167 0.30659 1.91634 -2.02618 -0.01959 -0.14434 -2.88605 -0.20025 0 0 -0.95316 -0.97816 0 -0.08545 0.02388 0 2.73826 -0.06833 0 -2.7348 -0.53447 0.25933 -4.51774
ASP:CtermProteinFull_111 -3.41381 0.13383 5.78071 -0.20487 0.00054 0.84566 1.84772 -1.98144 -0.02604 -0.19737 -3.95876 0.29136 0 0 -0.60636 0 0 0 0 0 2.80531 0 0 -2.3716 -0.27023 0.36818 -0.95715
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110976 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 55.588
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 9.093422
REMARK    SCORE     hbond_bb_sc:         -28.054
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.946
REMARK    SCORE     rama_prepro:         -27.262
REMARK    SCORE          fa_rep:          46.350
REMARK    SCORE          fa_dun:         161.975
REMARK    SCORE           score:        -257.755
REMARK    SCORE     hbond_sr_bb:         -84.177
REMARK    SCORE          fa_sol:         520.895
REMARK    SCORE           omega:           0.602
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -22.642
REMARK    SCORE fa_intra_sol_xover4:          30.928
REMARK    SCORE     cart_bonded:          40.394
REMARK    SCORE          fa_atr:        -612.171
REMARK    SCORE         fa_elec:        -216.270
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.448
REMARK    SCORE     total_score:        -257.755
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -18.283
REMARK    SCORE        hbond_sc:         -19.537
ATOM      1  N   MET A   1      -0.519   0.495  -0.602  1.00 12.520          N  
ATOM      2  CA  MET A   1       0.936   0.434  -0.524  1.00 11.990          C  
ATOM      3  C   MET A   1       1.540   1.824  -0.450  1.00 11.680          C  
ATOM      4  O   MET A   1       1.031   2.763  -1.066  1.00 11.480          O  
ATOM      5  CB  MET A   1       1.505  -0.302  -1.732  1.00 17.000          C  
ATOM      6  CG  MET A   1       1.200  -1.801  -1.808  1.00 17.000          C  
ATOM      7  SD  MET A   1       1.824  -2.566  -3.332  1.00 17.000          S  
ATOM      8  CE  MET A   1       3.592  -2.513  -3.112  1.00 17.000          C  
ATOM      9 1H   MET A   1      -0.911  -0.420  -0.439  1.00 15.020          H  
ATOM     10 2H   MET A   1      -0.862   1.137   0.099  1.00 15.020          H  
ATOM     11 3H   MET A   1      -0.792   0.824  -1.518  1.00 15.020          H  
ATOM     12  HA  MET A   1       1.211  -0.099   0.383  1.00 14.390          H  
ATOM     13 1HB  MET A   1       1.126   0.158  -2.634  1.00 20.400          H  
ATOM     14 2HB  MET A   1       2.582  -0.169  -1.727  1.00 20.400          H  
ATOM     15 1HG  MET A   1       1.665  -2.303  -0.957  1.00 20.400          H  
ATOM     16 2HG  MET A   1       0.127  -1.972  -1.759  1.00 20.400          H  
ATOM     17 1HE  MET A   1       4.072  -2.941  -3.970  1.00 20.400          H  
ATOM     18 2HE  MET A   1       3.912  -1.492  -3.011  1.00 20.400          H  
ATOM     19 3HE  MET A   1       3.866  -3.079  -2.225  1.00 20.400          H  
ATOM     20  N   SER A   2       2.624   1.950   0.307  1.00 11.740          N  
ATOM     21  CA  SER A   2       3.321   3.222   0.448  1.00 11.530          C  
ATOM     22  C   SER A   2       4.160   3.476  -0.785  1.00 10.870          C  
ATOM     23  O   SER A   2       4.388   2.562  -1.584  1.00 10.490          O  
ATOM     24  CB  SER A   2       4.225   3.219   1.666  1.00 16.230          C  
ATOM     25  OG  SER A   2       5.337   2.371   1.485  1.00 16.230          O  
ATOM     26  H   SER A   2       2.988   1.132   0.804  1.00 14.090          H  
ATOM     27  HA  SER A   2       2.585   4.023   0.544  1.00 13.840          H  
ATOM     28 1HB  SER A   2       4.565   4.230   1.874  1.00 19.470          H  
ATOM     29 2HB  SER A   2       3.654   2.882   2.530  1.00 19.470          H  
ATOM     30  HG  SER A   2       5.802   2.372   2.335  1.00 19.470          H  
ATOM     31  N   LYS A   3       4.655   4.706  -0.937  1.00 10.790          N  
ATOM     32  CA  LYS A   3       5.506   5.015  -2.077  1.00 10.280          C  
ATOM     33  C   LYS A   3       6.721   4.110  -2.144  1.00  9.920          C  
ATOM     34  O   LYS A   3       7.052   3.611  -3.217  1.00  9.570          O  
ATOM     35  CB  LYS A   3       5.968   6.472  -2.037  1.00 14.600          C  
ATOM     36  CG  LYS A   3       6.852   6.904  -3.229  1.00 14.600          C  
ATOM     37  CD  LYS A   3       7.206   8.388  -3.128  1.00 14.600          C  
ATOM     38  CE  LYS A   3       8.110   8.858  -4.279  1.00 14.600          C  
ATOM     39  NZ  LYS A   3       8.428  10.321  -4.153  1.00 14.600          N  
ATOM     40  H   LYS A   3       4.427   5.423  -0.263  1.00 12.950          H  
ATOM     41  HA  LYS A   3       4.926   4.860  -2.987  1.00 12.340          H  
ATOM     42 1HB  LYS A   3       5.097   7.127  -2.014  1.00 17.520          H  
ATOM     43 2HB  LYS A   3       6.534   6.648  -1.124  1.00 17.520          H  
ATOM     44 1HG  LYS A   3       7.778   6.323  -3.235  1.00 17.520          H  
ATOM     45 2HG  LYS A   3       6.326   6.718  -4.165  1.00 17.520          H  
ATOM     46 1HD  LYS A   3       6.290   8.981  -3.137  1.00 17.520          H  
ATOM     47 2HD  LYS A   3       7.723   8.568  -2.187  1.00 17.520          H  
ATOM     48 1HE  LYS A   3       9.039   8.290  -4.267  1.00 17.520          H  
ATOM     49 2HE  LYS A   3       7.605   8.686  -5.229  1.00 17.520          H  
ATOM     50 1HZ  LYS A   3       9.024  10.635  -4.918  1.00 17.520          H  
ATOM     51 2HZ  LYS A   3       7.569  10.850  -4.171  1.00 17.520          H  
ATOM     52 3HZ  LYS A   3       8.905  10.484  -3.279  1.00 17.520          H  
ATOM     53  N   GLU A   4       7.377   3.880  -1.004  1.00 10.110          N  
ATOM     54  CA  GLU A   4       8.584   3.068  -1.001  1.00  9.960          C  
ATOM     55  C   GLU A   4       8.258   1.635  -1.390  1.00  9.810          C  
ATOM     56  O   GLU A   4       8.988   1.019  -2.171  1.00  9.400          O  
ATOM     57  CB  GLU A   4       9.236   3.116   0.383  1.00 14.000          C  
ATOM     58  CG  GLU A   4      10.581   2.396   0.526  1.00 14.000          C  
ATOM     59  CD  GLU A   4      11.709   3.017  -0.289  1.00 14.000          C  
ATOM     60  OE1 GLU A   4      11.529   4.093  -0.824  1.00 14.000          O  
ATOM     61  OE2 GLU A   4      12.774   2.446  -0.321  1.00 14.000          O  
ATOM     62  H   GLU A   4       7.045   4.305  -0.151  1.00 12.130          H  
ATOM     63  HA  GLU A   4       9.280   3.476  -1.736  1.00 11.950          H  
ATOM     64 1HB  GLU A   4       9.386   4.156   0.672  1.00 16.800          H  
ATOM     65 2HB  GLU A   4       8.554   2.675   1.110  1.00 16.800          H  
ATOM     66 1HG  GLU A   4      10.868   2.400   1.576  1.00 16.800          H  
ATOM     67 2HG  GLU A   4      10.454   1.362   0.224  1.00 16.800          H  
ATOM     68  N   GLN A   5       7.139   1.103  -0.886  1.00 10.170          N  
ATOM     69  CA  GLN A   5       6.779  -0.263  -1.231  1.00 10.110          C  
ATOM     70  C   GLN A   5       6.524  -0.395  -2.726  1.00  9.360          C  
ATOM     71  O   GLN A   5       6.941  -1.380  -3.348  1.00  9.090          O  
ATOM     72  CB  GLN A   5       5.528  -0.699  -0.470  1.00 14.180          C  
ATOM     73  CG  GLN A   5       5.712  -0.910   1.005  1.00 14.180          C  
ATOM     74  CD  GLN A   5       4.391  -1.209   1.706  1.00 14.180          C  
ATOM     75  OE1 GLN A   5       3.391  -0.469   1.589  1.00 14.180          O  
ATOM     76  NE2 GLN A   5       4.371  -2.314   2.445  1.00 14.180          N  
ATOM     77  H   GLN A   5       6.573   1.641  -0.228  1.00 12.200          H  
ATOM     78  HA  GLN A   5       7.607  -0.918  -0.967  1.00 12.130          H  
ATOM     79 1HB  GLN A   5       4.749   0.048  -0.612  1.00 17.010          H  
ATOM     80 2HB  GLN A   5       5.170  -1.628  -0.877  1.00 17.010          H  
ATOM     81 1HG  GLN A   5       6.375  -1.760   1.152  1.00 17.010          H  
ATOM     82 2HG  GLN A   5       6.151  -0.022   1.444  1.00 17.010          H  
ATOM     83 1HE2 GLN A   5       3.537  -2.576   2.936  1.00 17.010          H  
ATOM     84 2HE2 GLN A   5       5.190  -2.888   2.520  1.00 17.010          H  
ATOM     85  N   LEU A   6       5.856   0.602  -3.310  1.00  9.060          N  
ATOM     86  CA  LEU A   6       5.579   0.588  -4.734  1.00  8.420          C  
ATOM     87  C   LEU A   6       6.849   0.692  -5.555  1.00  7.870          C  
ATOM     88  O   LEU A   6       6.974  -0.001  -6.567  1.00  7.430          O  
ATOM     89  CB  LEU A   6       4.635   1.736  -5.080  1.00 12.040          C  
ATOM     90  CG  LEU A   6       3.198   1.591  -4.561  1.00 12.040          C  
ATOM     91  CD1 LEU A   6       2.481   2.902  -4.710  1.00 12.040          C  
ATOM     92  CD2 LEU A   6       2.459   0.501  -5.361  1.00 12.040          C  
ATOM     93  H   LEU A   6       5.495   1.371  -2.731  1.00 10.870          H  
ATOM     94  HA  LEU A   6       5.113  -0.359  -4.978  1.00 10.100          H  
ATOM     95 1HB  LEU A   6       5.049   2.653  -4.658  1.00 14.450          H  
ATOM     96 2HB  LEU A   6       4.599   1.841  -6.157  1.00 14.450          H  
ATOM     97  HG  LEU A   6       3.217   1.331  -3.510  1.00 14.450          H  
ATOM     98 1HD1 LEU A   6       1.464   2.803  -4.327  1.00 14.450          H  
ATOM     99 2HD1 LEU A   6       3.007   3.664  -4.132  1.00 14.450          H  
ATOM    100 3HD1 LEU A   6       2.452   3.191  -5.754  1.00 14.450          H  
ATOM    101 1HD2 LEU A   6       1.441   0.410  -4.993  1.00 14.450          H  
ATOM    102 2HD2 LEU A   6       2.437   0.772  -6.410  1.00 14.450          H  
ATOM    103 3HD2 LEU A   6       2.950  -0.458  -5.259  1.00 14.450          H  
ATOM    104  N   LEU A   7       7.807   1.527  -5.130  1.00  7.970          N  
ATOM    105  CA  LEU A   7       9.030   1.661  -5.907  1.00  7.580          C  
ATOM    106  C   LEU A   7       9.770   0.327  -5.923  1.00  7.650          C  
ATOM    107  O   LEU A   7      10.306  -0.086  -6.958  1.00  7.250          O  
ATOM    108  CB  LEU A   7       9.970   2.719  -5.296  1.00 10.770          C  
ATOM    109  CG  LEU A   7       9.506   4.214  -5.285  1.00 10.770          C  
ATOM    110  CD1 LEU A   7      10.545   5.021  -4.529  1.00 10.770          C  
ATOM    111  CD2 LEU A   7       9.283   4.755  -6.649  1.00 10.770          C  
ATOM    112  H   LEU A   7       7.640   2.120  -4.310  1.00  9.560          H  
ATOM    113  HA  LEU A   7       8.768   1.923  -6.925  1.00  9.100          H  
ATOM    114 1HB  LEU A   7      10.150   2.436  -4.253  1.00 12.920          H  
ATOM    115 2HB  LEU A   7      10.920   2.675  -5.823  1.00 12.920          H  
ATOM    116  HG  LEU A   7       8.596   4.294  -4.759  1.00 12.920          H  
ATOM    117 1HD1 LEU A   7      10.233   6.061  -4.472  1.00 12.920          H  
ATOM    118 2HD1 LEU A   7      10.653   4.624  -3.516  1.00 12.920          H  
ATOM    119 3HD1 LEU A   7      11.502   4.960  -5.034  1.00 12.920          H  
ATOM    120 1HD2 LEU A   7       8.971   5.776  -6.548  1.00 12.920          H  
ATOM    121 2HD2 LEU A   7      10.175   4.714  -7.199  1.00 12.920          H  
ATOM    122 3HD2 LEU A   7       8.511   4.187  -7.157  1.00 12.920          H  
ATOM    123  N   ILE A   8       9.784  -0.361  -4.776  1.00  8.220          N  
ATOM    124  CA  ILE A   8      10.458  -1.645  -4.654  1.00  8.420          C  
ATOM    125  C   ILE A   8       9.799  -2.701  -5.517  1.00  8.070          C  
ATOM    126  O   ILE A   8      10.486  -3.428  -6.240  1.00  7.860          O  
ATOM    127  CB  ILE A   8      10.505  -2.117  -3.191  1.00 11.710          C  
ATOM    128  CG1 ILE A   8      11.414  -1.159  -2.379  1.00 11.710          C  
ATOM    129  CG2 ILE A   8      11.015  -3.590  -3.121  1.00 11.710          C  
ATOM    130  CD1 ILE A   8      11.299  -1.302  -0.877  1.00 11.710          C  
ATOM    131  H   ILE A   8       9.342   0.055  -3.945  1.00  9.860          H  
ATOM    132  HA  ILE A   8      11.485  -1.519  -5.002  1.00 10.100          H  
ATOM    133  HB  ILE A   8       9.501  -2.055  -2.761  1.00 14.050          H  
ATOM    134 1HG1 ILE A   8      12.449  -1.338  -2.662  1.00 14.050          H  
ATOM    135 2HG1 ILE A   8      11.163  -0.132  -2.637  1.00 14.050          H  
ATOM    136 1HG2 ILE A   8      11.043  -3.926  -2.093  1.00 14.050          H  
ATOM    137 2HG2 ILE A   8      10.357  -4.254  -3.678  1.00 14.050          H  
ATOM    138 3HG2 ILE A   8      12.019  -3.645  -3.547  1.00 14.050          H  
ATOM    139 1HD1 ILE A   8      11.969  -0.580  -0.401  1.00 14.050          H  
ATOM    140 2HD1 ILE A   8      10.271  -1.092  -0.575  1.00 14.050          H  
ATOM    141 3HD1 ILE A   8      11.572  -2.300  -0.563  1.00 14.050          H  
ATOM    142  N   GLN A   9       8.469  -2.807  -5.428  1.00  8.090          N  
ATOM    143  CA  GLN A   9       7.737  -3.795  -6.195  1.00  7.840          C  
ATOM    144  C   GLN A   9       7.970  -3.633  -7.685  1.00  7.120          C  
ATOM    145  O   GLN A   9       8.170  -4.624  -8.394  1.00  6.910          O  
ATOM    146  CB  GLN A   9       6.242  -3.669  -5.917  1.00 11.080          C  
ATOM    147  CG  GLN A   9       5.360  -4.701  -6.616  1.00 11.080          C  
ATOM    148  CD  GLN A   9       3.899  -4.430  -6.363  1.00 11.080          C  
ATOM    149  OE1 GLN A   9       3.418  -3.341  -6.685  1.00 11.080          O  
ATOM    150  NE2 GLN A   9       3.192  -5.390  -5.785  1.00 11.080          N  
ATOM    151  H   GLN A   9       7.957  -2.190  -4.789  1.00  9.710          H  
ATOM    152  HA  GLN A   9       8.079  -4.784  -5.898  1.00  9.410          H  
ATOM    153 1HB  GLN A   9       6.083  -3.762  -4.845  1.00 13.290          H  
ATOM    154 2HB  GLN A   9       5.903  -2.672  -6.205  1.00 13.290          H  
ATOM    155 1HG  GLN A   9       5.530  -4.662  -7.692  1.00 13.290          H  
ATOM    156 2HG  GLN A   9       5.599  -5.691  -6.233  1.00 13.290          H  
ATOM    157 1HE2 GLN A   9       2.219  -5.247  -5.593  1.00 13.290          H  
ATOM    158 2HE2 GLN A   9       3.625  -6.256  -5.538  1.00 13.290          H  
ATOM    159  N   ARG A  10       7.908  -2.388  -8.164  1.00  6.800          N  
ATOM    160  CA  ARG A  10       8.077  -2.077  -9.570  1.00  6.180          C  
ATOM    161  C   ARG A  10       9.501  -2.370 -10.043  1.00  6.010          C  
ATOM    162  O   ARG A  10       9.701  -2.887 -11.148  1.00  5.660          O  
ATOM    163  CB  ARG A  10       7.710  -0.628  -9.766  1.00  8.900          C  
ATOM    164  CG  ARG A  10       6.226  -0.342  -9.592  1.00  8.900          C  
ATOM    165  CD  ARG A  10       5.920   1.101  -9.588  1.00  8.900          C  
ATOM    166  NE  ARG A  10       4.495   1.323  -9.340  1.00  8.900          N  
ATOM    167  CZ  ARG A  10       3.920   2.503  -9.015  1.00  8.900          C  
ATOM    168  NH1 ARG A  10       4.644   3.598  -8.895  1.00  8.900          N  
ATOM    169  NH2 ARG A  10       2.612   2.553  -8.812  1.00  8.900          N  
ATOM    170  H   ARG A  10       7.709  -1.615  -7.519  1.00  8.160          H  
ATOM    171  HA  ARG A  10       7.385  -2.693 -10.142  1.00  7.420          H  
ATOM    172 1HB  ARG A  10       8.224  -0.059  -9.007  1.00 10.680          H  
ATOM    173 2HB  ARG A  10       8.029  -0.274 -10.743  1.00 10.680          H  
ATOM    174 1HG  ARG A  10       5.675  -0.789 -10.401  1.00 10.680          H  
ATOM    175 2HG  ARG A  10       5.874  -0.769  -8.654  1.00 10.680          H  
ATOM    176 1HD  ARG A  10       6.493   1.583  -8.794  1.00 10.680          H  
ATOM    177 2HD  ARG A  10       6.181   1.536 -10.555  1.00 10.680          H  
ATOM    178  HE  ARG A  10       3.886   0.515  -9.413  1.00 10.680          H  
ATOM    179 1HH1 ARG A  10       5.640   3.569  -9.048  1.00 10.680          H  
ATOM    180 2HH1 ARG A  10       4.197   4.469  -8.647  1.00 10.680          H  
ATOM    181 1HH2 ARG A  10       2.054   1.714  -8.902  1.00 10.680          H  
ATOM    182 2HH2 ARG A  10       2.168   3.425  -8.567  1.00 10.680          H  
ATOM    183  N   SER A  11      10.495  -2.050  -9.207  1.00  6.390          N  
ATOM    184  CA  SER A  11      11.888  -2.297  -9.542  1.00  6.450          C  
ATOM    185  C   SER A  11      12.152  -3.796  -9.705  1.00  6.610          C  
ATOM    186  O   SER A  11      12.751  -4.226 -10.708  1.00  6.470          O  
ATOM    187  CB  SER A  11      12.770  -1.724  -8.445  1.00  9.010          C  
ATOM    188  OG  SER A  11      14.140  -1.903  -8.715  1.00  9.010          O  
ATOM    189  H   SER A  11      10.293  -1.562  -8.328  1.00  7.670          H  
ATOM    190  HA  SER A  11      12.111  -1.805 -10.484  1.00  7.740          H  
ATOM    191 1HB  SER A  11      12.553  -0.663  -8.323  1.00 10.810          H  
ATOM    192 2HB  SER A  11      12.519  -2.208  -7.501  1.00 10.810          H  
ATOM    193  HG  SER A  11      14.590  -1.621  -7.906  1.00 10.810          H  
ATOM    194  N   SER A  12      11.685  -4.593  -8.728  1.00  6.980          N  
ATOM    195  CA  SER A  12      11.860  -6.038  -8.758  1.00  7.230          C  
ATOM    196  C   SER A  12      11.098  -6.671  -9.915  1.00  6.730          C  
ATOM    197  O   SER A  12      11.606  -7.586 -10.577  1.00  6.700          O  
ATOM    198  CB  SER A  12      11.406  -6.651  -7.444  1.00 10.020          C  
ATOM    199  OG  SER A  12      12.242  -6.274  -6.377  1.00 10.020          O  
ATOM    200  H   SER A  12      11.212  -4.176  -7.918  1.00  8.380          H  
ATOM    201  HA  SER A  12      12.921  -6.250  -8.892  1.00  8.680          H  
ATOM    202 1HB  SER A  12      10.384  -6.321  -7.237  1.00 12.030          H  
ATOM    203 2HB  SER A  12      11.388  -7.733  -7.534  1.00 12.030          H  
ATOM    204  HG  SER A  12      11.843  -6.644  -5.587  1.00 12.030          H  
ATOM    205  N   ALA A  13       9.869  -6.202 -10.172  1.00  6.390          N  
ATOM    206  CA  ALA A  13       9.110  -6.749 -11.274  1.00  5.960          C  
ATOM    207  C   ALA A  13       9.823  -6.493 -12.588  1.00  5.500          C  
ATOM    208  O   ALA A  13       9.897  -7.389 -13.432  1.00  5.360          O  
ATOM    209  CB  ALA A  13       7.724  -6.150 -11.302  1.00  8.520          C  
ATOM    210  H   ALA A  13       9.442  -5.479  -9.585  1.00  7.670          H  
ATOM    211  HA  ALA A  13       9.036  -7.823 -11.138  1.00  7.150          H  
ATOM    212 1HB  ALA A  13       7.157  -6.582 -12.120  1.00 10.220          H  
ATOM    213 2HB  ALA A  13       7.222  -6.356 -10.358  1.00 10.220          H  
ATOM    214 3HB  ALA A  13       7.806  -5.071 -11.437  1.00 10.220          H  
ATOM    215  N   ALA A  14      10.394  -5.290 -12.765  1.00  5.360          N  
ATOM    216  CA  ALA A  14      11.085  -4.986 -14.003  1.00  5.060          C  
ATOM    217  C   ALA A  14      12.246  -5.936 -14.236  1.00  5.390          C  
ATOM    218  O   ALA A  14      12.428  -6.408 -15.363  1.00  5.250          O  
ATOM    219  CB  ALA A  14      11.577  -3.554 -13.985  1.00  7.200          C  
ATOM    220  H   ALA A  14      10.283  -4.553 -12.058  1.00  6.430          H  
ATOM    221  HA  ALA A  14      10.382  -5.113 -14.824  1.00  6.070          H  
ATOM    222 1HB  ALA A  14      12.071  -3.327 -14.923  1.00  8.640          H  
ATOM    223 2HB  ALA A  14      10.730  -2.883 -13.840  1.00  8.640          H  
ATOM    224 3HB  ALA A  14      12.279  -3.430 -13.161  1.00  8.640          H  
ATOM    225  N   GLU A  15      13.012  -6.253 -13.181  1.00  5.940          N  
ATOM    226  CA  GLU A  15      14.115  -7.191 -13.352  1.00  6.400          C  
ATOM    227  C   GLU A  15      13.621  -8.557 -13.794  1.00  6.390          C  
ATOM    228  O   GLU A  15      14.198  -9.168 -14.706  1.00  6.480          O  
ATOM    229  CB  GLU A  15      14.941  -7.348 -12.075  1.00  8.780          C  
ATOM    230  CG  GLU A  15      16.129  -8.324 -12.239  1.00  8.780          C  
ATOM    231  CD  GLU A  15      16.984  -8.467 -11.013  1.00  8.780          C  
ATOM    232  OE1 GLU A  15      16.842  -7.685 -10.103  1.00  8.780          O  
ATOM    233  OE2 GLU A  15      17.795  -9.385 -10.984  1.00  8.780          O  
ATOM    234  H   GLU A  15      12.849  -5.788 -12.278  1.00  7.130          H  
ATOM    235  HA  GLU A  15      14.764  -6.813 -14.131  1.00  7.680          H  
ATOM    236 1HB  GLU A  15      15.327  -6.376 -11.771  1.00 10.530          H  
ATOM    237 2HB  GLU A  15      14.301  -7.714 -11.270  1.00 10.530          H  
ATOM    238 1HG  GLU A  15      15.742  -9.310 -12.493  1.00 10.530          H  
ATOM    239 2HG  GLU A  15      16.746  -7.987 -13.072  1.00 10.530          H  
ATOM    240  N   ARG A  16      12.554  -9.051 -13.154  1.00  6.350          N  
ATOM    241  CA  ARG A  16      12.041 -10.362 -13.525  1.00  6.400          C  
ATOM    242  C   ARG A  16      11.573 -10.377 -14.973  1.00  5.890          C  
ATOM    243  O   ARG A  16      11.847 -11.331 -15.708  1.00  6.010          O  
ATOM    244  CB  ARG A  16      10.873 -10.780 -12.646  1.00  8.940          C  
ATOM    245  CG  ARG A  16      11.221 -11.112 -11.208  1.00  8.940          C  
ATOM    246  CD  ARG A  16      10.103 -11.830 -10.519  1.00  8.940          C  
ATOM    247  NE  ARG A  16       8.863 -11.038 -10.443  1.00  8.940          N  
ATOM    248  CZ  ARG A  16       8.528 -10.164  -9.464  1.00  8.940          C  
ATOM    249  NH1 ARG A  16       9.338  -9.928  -8.454  1.00  8.940          N  
ATOM    250  NH2 ARG A  16       7.359  -9.543  -9.527  1.00  8.940          N  
ATOM    251  H   ARG A  16      12.135  -8.514 -12.383  1.00  7.620          H  
ATOM    252  HA  ARG A  16      12.843 -11.089 -13.409  1.00  7.680          H  
ATOM    253 1HB  ARG A  16      10.144  -9.968 -12.623  1.00 10.730          H  
ATOM    254 2HB  ARG A  16      10.382 -11.647 -13.085  1.00 10.730          H  
ATOM    255 1HG  ARG A  16      12.105 -11.747 -11.187  1.00 10.730          H  
ATOM    256 2HG  ARG A  16      11.426 -10.189 -10.668  1.00 10.730          H  
ATOM    257 1HD  ARG A  16       9.882 -12.744 -11.071  1.00 10.730          H  
ATOM    258 2HD  ARG A  16      10.409 -12.096  -9.511  1.00 10.730          H  
ATOM    259  HE  ARG A  16       8.190 -11.175 -11.185  1.00 10.730          H  
ATOM    260 1HH1 ARG A  16      10.229 -10.397  -8.392  1.00 10.730          H  
ATOM    261 2HH1 ARG A  16       9.059  -9.279  -7.731  1.00 10.730          H  
ATOM    262 1HH2 ARG A  16       6.731  -9.725 -10.298  1.00 10.730          H  
ATOM    263 2HH2 ARG A  16       7.091  -8.890  -8.803  1.00 10.730          H  
ATOM    264  N   CYS A  17      10.878  -9.318 -15.391  1.00  5.400          N  
ATOM    265  CA  CYS A  17      10.385  -9.259 -16.750  1.00  4.990          C  
ATOM    266  C   CYS A  17      11.529  -9.233 -17.748  1.00  5.130          C  
ATOM    267  O   CYS A  17      11.466  -9.910 -18.770  1.00  5.150          O  
ATOM    268  CB  CYS A  17       9.488  -8.053 -16.943  1.00  7.150          C  
ATOM    269  SG  CYS A  17       7.883  -8.169 -16.092  1.00  7.150          S  
ATOM    270  H   CYS A  17      10.656  -8.561 -14.736  1.00  6.480          H  
ATOM    271  HA  CYS A  17       9.786 -10.149 -16.936  1.00  5.990          H  
ATOM    272 1HB  CYS A  17       9.993  -7.157 -16.582  1.00  8.580          H  
ATOM    273 2HB  CYS A  17       9.295  -7.909 -17.999  1.00  8.580          H  
ATOM    274  HG  CYS A  17       7.343  -7.120 -16.793  1.00  8.580          H  
ATOM    275  N   ARG A  18      12.611  -8.501 -17.454  1.00  5.370          N  
ATOM    276  CA  ARG A  18      13.731  -8.511 -18.386  1.00  5.690          C  
ATOM    277  C   ARG A  18      14.303  -9.920 -18.524  1.00  6.160          C  
ATOM    278  O   ARG A  18      14.501 -10.413 -19.636  1.00  6.340          O  
ATOM    279  CB  ARG A  18      14.861  -7.591 -17.935  1.00  7.840          C  
ATOM    280  CG  ARG A  18      14.579  -6.112 -18.035  1.00  7.840          C  
ATOM    281  CD  ARG A  18      15.817  -5.283 -17.900  1.00  7.840          C  
ATOM    282  NE  ARG A  18      16.502  -5.444 -16.603  1.00  7.840          N  
ATOM    283  CZ  ARG A  18      16.214  -4.767 -15.468  1.00  7.840          C  
ATOM    284  NH1 ARG A  18      15.214  -3.921 -15.439  1.00  7.840          N  
ATOM    285  NH2 ARG A  18      16.948  -4.964 -14.382  1.00  7.840          N  
ATOM    286  H   ARG A  18      12.620  -7.906 -16.618  1.00  6.440          H  
ATOM    287  HA  ARG A  18      13.376  -8.175 -19.357  1.00  6.830          H  
ATOM    288 1HB  ARG A  18      15.088  -7.802 -16.888  1.00  9.410          H  
ATOM    289 2HB  ARG A  18      15.757  -7.804 -18.513  1.00  9.410          H  
ATOM    290 1HG  ARG A  18      14.134  -5.902 -19.005  1.00  9.410          H  
ATOM    291 2HG  ARG A  18      13.887  -5.824 -17.257  1.00  9.410          H  
ATOM    292 1HD  ARG A  18      16.517  -5.575 -18.683  1.00  9.410          H  
ATOM    293 2HD  ARG A  18      15.566  -4.232 -18.032  1.00  9.410          H  
ATOM    294  HE  ARG A  18      17.291  -6.079 -16.572  1.00  9.410          H  
ATOM    295 1HH1 ARG A  18      14.652  -3.791 -16.263  1.00  9.410          H  
ATOM    296 2HH1 ARG A  18      15.007  -3.417 -14.591  1.00  9.410          H  
ATOM    297 1HH2 ARG A  18      17.727  -5.617 -14.406  1.00  9.410          H  
ATOM    298 2HH2 ARG A  18      16.749  -4.464 -13.532  1.00  9.410          H  
ATOM    299  N   ARG A  19      14.484 -10.616 -17.396  1.00  6.430          N  
ATOM    300  CA  ARG A  19      15.061 -11.958 -17.426  1.00  6.930          C  
ATOM    301  C   ARG A  19      14.260 -12.933 -18.274  1.00  6.690          C  
ATOM    302  O   ARG A  19      14.830 -13.759 -18.993  1.00  6.990          O  
ATOM    303  CB  ARG A  19      15.192 -12.508 -16.016  1.00  9.500          C  
ATOM    304  CG  ARG A  19      16.301 -11.877 -15.199  1.00  9.500          C  
ATOM    305  CD  ARG A  19      16.368 -12.426 -13.823  1.00  9.500          C  
ATOM    306  NE  ARG A  19      17.467 -11.829 -13.055  1.00  9.500          N  
ATOM    307  CZ  ARG A  19      18.748 -12.237 -13.085  1.00  9.500          C  
ATOM    308  NH1 ARG A  19      19.143 -13.255 -13.838  1.00  9.500          N  
ATOM    309  NH2 ARG A  19      19.602 -11.587 -12.336  1.00  9.500          N  
ATOM    310  H   ARG A  19      14.272 -10.173 -16.495  1.00  7.720          H  
ATOM    311  HA  ARG A  19      16.060 -11.881 -17.851  1.00  8.320          H  
ATOM    312 1HB  ARG A  19      14.259 -12.344 -15.480  1.00 11.400          H  
ATOM    313 2HB  ARG A  19      15.361 -13.584 -16.055  1.00 11.400          H  
ATOM    314 1HG  ARG A  19      17.253 -12.051 -15.693  1.00 11.400          H  
ATOM    315 2HG  ARG A  19      16.129 -10.805 -15.124  1.00 11.400          H  
ATOM    316 1HD  ARG A  19      15.434 -12.186 -13.309  1.00 11.400          H  
ATOM    317 2HD  ARG A  19      16.495 -13.505 -13.848  1.00 11.400          H  
ATOM    318  HE  ARG A  19      17.274 -11.023 -12.432  1.00 11.400          H  
ATOM    319 1HH1 ARG A  19      18.480 -13.752 -14.412  1.00 11.400          H  
ATOM    320 2HH1 ARG A  19      20.113 -13.537 -13.838  1.00 11.400          H  
ATOM    321 1HH2 ARG A  19      19.247 -10.805 -11.769  1.00 11.400          H  
ATOM    322 2HH2 ARG A  19      20.575 -11.846 -12.315  1.00 11.400          H  
ATOM    323  N   TYR A  20      12.941 -12.819 -18.214  1.00  6.230          N  
ATOM    324  CA  TYR A  20      12.060 -13.702 -18.955  1.00  6.060          C  
ATOM    325  C   TYR A  20      11.342 -13.026 -20.132  1.00  5.820          C  
ATOM    326  O   TYR A  20      10.354 -13.572 -20.643  1.00  5.920          O  
ATOM    327  CB  TYR A  20      11.071 -14.322 -17.976  1.00  8.550          C  
ATOM    328  CG  TYR A  20      11.804 -15.099 -16.900  1.00  8.550          C  
ATOM    329  CD1 TYR A  20      11.906 -14.579 -15.615  1.00  8.550          C  
ATOM    330  CD2 TYR A  20      12.409 -16.305 -17.205  1.00  8.550          C  
ATOM    331  CE1 TYR A  20      12.603 -15.258 -14.647  1.00  8.550          C  
ATOM    332  CE2 TYR A  20      13.107 -16.987 -16.233  1.00  8.550          C  
ATOM    333  CZ  TYR A  20      13.206 -16.467 -14.959  1.00  8.550          C  
ATOM    334  OH  TYR A  20      13.906 -17.149 -13.990  1.00  8.550          O  
ATOM    335  H   TYR A  20      12.541 -12.139 -17.556  1.00  7.480          H  
ATOM    336  HA  TYR A  20      12.666 -14.503 -19.373  1.00  7.270          H  
ATOM    337 1HB  TYR A  20      10.481 -13.535 -17.499  1.00 10.260          H  
ATOM    338 2HB  TYR A  20      10.390 -14.993 -18.498  1.00 10.260          H  
ATOM    339  HD1 TYR A  20      11.439 -13.635 -15.374  1.00 10.260          H  
ATOM    340  HD2 TYR A  20      12.339 -16.713 -18.212  1.00 10.260          H  
ATOM    341  HE1 TYR A  20      12.683 -14.846 -13.642  1.00 10.260          H  
ATOM    342  HE2 TYR A  20      13.585 -17.936 -16.473  1.00 10.260          H  
ATOM    343  HH  TYR A  20      14.254 -17.965 -14.360  1.00 10.260          H  
ATOM    344  N   ARG A  21      11.872 -11.890 -20.615  1.00  5.600          N  
ATOM    345  CA  ARG A  21      11.230 -11.097 -21.671  1.00  5.510          C  
ATOM    346  C   ARG A  21      10.974 -11.836 -22.961  1.00  5.960          C  
ATOM    347  O   ARG A  21      10.108 -11.454 -23.735  1.00  6.110          O  
ATOM    348  CB  ARG A  21      12.060  -9.890 -22.059  1.00  7.750          C  
ATOM    349  CG  ARG A  21      13.356 -10.203 -22.812  1.00  7.750          C  
ATOM    350  CD  ARG A  21      14.131  -8.998 -23.035  1.00  7.750          C  
ATOM    351  NE  ARG A  21      13.451  -8.077 -23.940  1.00  7.750          N  
ATOM    352  CZ  ARG A  21      13.847  -6.812 -24.155  1.00  7.750          C  
ATOM    353  NH1 ARG A  21      14.916  -6.338 -23.539  1.00  7.750          N  
ATOM    354  NH2 ARG A  21      13.175  -6.042 -24.976  1.00  7.750          N  
ATOM    355  H   ARG A  21      12.718 -11.508 -20.174  1.00  6.720          H  
ATOM    356  HA  ARG A  21      10.281 -10.742 -21.278  1.00  6.610          H  
ATOM    357 1HB  ARG A  21      11.460  -9.237 -22.686  1.00  9.300          H  
ATOM    358 2HB  ARG A  21      12.322  -9.333 -21.169  1.00  9.300          H  
ATOM    359 1HG  ARG A  21      13.962 -10.908 -22.241  1.00  9.300          H  
ATOM    360 2HG  ARG A  21      13.139 -10.616 -23.796  1.00  9.300          H  
ATOM    361 1HD  ARG A  21      14.290  -8.503 -22.076  1.00  9.300          H  
ATOM    362 2HD  ARG A  21      15.079  -9.259 -23.478  1.00  9.300          H  
ATOM    363  HE  ARG A  21      12.628  -8.431 -24.460  1.00  9.300          H  
ATOM    364 1HH1 ARG A  21      15.442  -6.928 -22.908  1.00  9.300          H  
ATOM    365 2HH1 ARG A  21      15.219  -5.390 -23.703  1.00  9.300          H  
ATOM    366 1HH2 ARG A  21      12.344  -6.392 -25.448  1.00  9.300          H  
ATOM    367 2HH2 ARG A  21      13.479  -5.097 -25.139  1.00  9.300          H  
ATOM    368  N   GLN A  22      11.706 -12.906 -23.216  1.00  6.300          N  
ATOM    369  CA  GLN A  22      11.553 -13.640 -24.462  1.00  6.830          C  
ATOM    370  C   GLN A  22      10.150 -14.221 -24.630  1.00  6.950          C  
ATOM    371  O   GLN A  22       9.741 -14.547 -25.745  1.00  7.330          O  
ATOM    372  CB  GLN A  22      12.625 -14.716 -24.580  1.00  9.350          C  
ATOM    373  CG  GLN A  22      14.025 -14.128 -24.798  1.00  9.350          C  
ATOM    374  CD  GLN A  22      15.097 -15.179 -24.897  1.00  9.350          C  
ATOM    375  OE1 GLN A  22      15.038 -16.211 -24.220  1.00  9.350          O  
ATOM    376  NE2 GLN A  22      16.086 -14.933 -25.747  1.00  9.350          N  
ATOM    377  H   GLN A  22      12.383 -13.197 -22.525  1.00  7.560          H  
ATOM    378  HA  GLN A  22      11.717 -12.945 -25.278  1.00  8.200          H  
ATOM    379 1HB  GLN A  22      12.635 -15.323 -23.675  1.00 11.220          H  
ATOM    380 2HB  GLN A  22      12.394 -15.373 -25.419  1.00 11.220          H  
ATOM    381 1HG  GLN A  22      14.025 -13.555 -25.729  1.00 11.220          H  
ATOM    382 2HG  GLN A  22      14.267 -13.471 -23.963  1.00 11.220          H  
ATOM    383 1HE2 GLN A  22      16.824 -15.597 -25.862  1.00 11.220          H  
ATOM    384 2HE2 GLN A  22      16.100 -14.068 -26.303  1.00 11.220          H  
ATOM    385  N   LYS A  23       9.424 -14.385 -23.523  1.00  6.680          N  
ATOM    386  CA  LYS A  23       8.073 -14.913 -23.563  1.00  6.790          C  
ATOM    387  C   LYS A  23       7.001 -13.814 -23.632  1.00  6.480          C  
ATOM    388  O   LYS A  23       5.809 -14.126 -23.640  1.00  6.530          O  
ATOM    389  CB  LYS A  23       7.822 -15.805 -22.348  1.00  9.460          C  
ATOM    390  CG  LYS A  23       8.668 -17.073 -22.321  1.00  9.460          C  
ATOM    391  CD  LYS A  23       8.342 -17.934 -21.105  1.00  9.460          C  
ATOM    392  CE  LYS A  23       9.176 -19.209 -21.083  1.00  9.460          C  
ATOM    393  NZ  LYS A  23       8.885 -20.044 -19.883  1.00  9.460          N  
ATOM    394  H   LYS A  23       9.814 -14.094 -22.620  1.00  8.020          H  
ATOM    395  HA  LYS A  23       7.973 -15.522 -24.461  1.00  8.150          H  
ATOM    396 1HB  LYS A  23       8.040 -15.238 -21.440  1.00 11.350          H  
ATOM    397 2HB  LYS A  23       6.773 -16.093 -22.314  1.00 11.350          H  
ATOM    398 1HG  LYS A  23       8.484 -17.645 -23.230  1.00 11.350          H  
ATOM    399 2HG  LYS A  23       9.721 -16.798 -22.295  1.00 11.350          H  
ATOM    400 1HD  LYS A  23       8.541 -17.364 -20.195  1.00 11.350          H  
ATOM    401 2HD  LYS A  23       7.285 -18.202 -21.122  1.00 11.350          H  
ATOM    402 1HE  LYS A  23       8.961 -19.791 -21.979  1.00 11.350          H  
ATOM    403 2HE  LYS A  23      10.233 -18.943 -21.080  1.00 11.350          H  
ATOM    404 1HZ  LYS A  23       9.456 -20.877 -19.905  1.00 11.350          H  
ATOM    405 2HZ  LYS A  23       9.092 -19.517 -19.045  1.00 11.350          H  
ATOM    406 3HZ  LYS A  23       7.909 -20.306 -19.881  1.00 11.350          H  
ATOM    407  N   MET A  24       7.414 -12.540 -23.622  1.00  6.220          N  
ATOM    408  CA  MET A  24       6.478 -11.419 -23.626  1.00  5.980          C  
ATOM    409  C   MET A  24       6.148 -10.858 -25.010  1.00  5.860          C  
ATOM    410  O   MET A  24       7.005 -10.770 -25.897  1.00  6.150          O  
ATOM    411  CB  MET A  24       7.024 -10.296 -22.756  1.00  8.470          C  
ATOM    412  CG  MET A  24       7.118 -10.630 -21.273  1.00  8.470          C  
ATOM    413  SD  MET A  24       7.886  -9.300 -20.325  1.00  8.470          S  
ATOM    414  CE  MET A  24       6.629  -8.056 -20.309  1.00  8.470          C  
ATOM    415  H   MET A  24       8.415 -12.336 -23.632  1.00  7.460          H  
ATOM    416  HA  MET A  24       5.548 -11.769 -23.191  1.00  7.180          H  
ATOM    417 1HB  MET A  24       8.024 -10.035 -23.099  1.00 10.160          H  
ATOM    418 2HB  MET A  24       6.395  -9.420 -22.892  1.00 10.160          H  
ATOM    419 1HG  MET A  24       6.118 -10.815 -20.881  1.00 10.160          H  
ATOM    420 2HG  MET A  24       7.711 -11.540 -21.142  1.00 10.160          H  
ATOM    421 1HE  MET A  24       6.983  -7.193 -19.785  1.00 10.160          H  
ATOM    422 2HE  MET A  24       6.383  -7.771 -21.314  1.00 10.160          H  
ATOM    423 3HE  MET A  24       5.747  -8.438 -19.803  1.00 10.160          H  
ATOM    424  N   SER A  25       4.891 -10.421 -25.156  1.00  5.590          N  
ATOM    425  CA  SER A  25       4.361  -9.741 -26.343  1.00  5.630          C  
ATOM    426  C   SER A  25       4.689  -8.252 -26.319  1.00  5.440          C  
ATOM    427  O   SER A  25       5.138  -7.732 -25.293  1.00  5.120          O  
ATOM    428  CB  SER A  25       2.856  -9.892 -26.412  1.00  7.870          C  
ATOM    429  OG  SER A  25       2.221  -9.154 -25.391  1.00  7.870          O  
ATOM    430  H   SER A  25       4.246 -10.568 -24.372  1.00  6.710          H  
ATOM    431  HA  SER A  25       4.810 -10.188 -27.231  1.00  6.760          H  
ATOM    432 1HB  SER A  25       2.495  -9.553 -27.382  1.00  9.440          H  
ATOM    433 2HB  SER A  25       2.596 -10.944 -26.312  1.00  9.440          H  
ATOM    434  HG  SER A  25       1.273  -9.329 -25.502  1.00  9.440          H  
ATOM    435  N   ALA A  26       4.456  -7.554 -27.440  1.00  5.700          N  
ATOM    436  CA  ALA A  26       4.668  -6.104 -27.498  1.00  5.620          C  
ATOM    437  C   ALA A  26       3.792  -5.351 -26.522  1.00  5.180          C  
ATOM    438  O   ALA A  26       4.228  -4.363 -25.933  1.00  4.980          O  
ATOM    439  CB  ALA A  26       4.410  -5.585 -28.890  1.00  7.900          C  
ATOM    440  H   ALA A  26       4.100  -8.033 -28.256  1.00  6.840          H  
ATOM    441  HA  ALA A  26       5.693  -5.895 -27.214  1.00  6.740          H  
ATOM    442 1HB  ALA A  26       4.609  -4.536 -28.886  1.00  9.480          H  
ATOM    443 2HB  ALA A  26       5.064  -6.067 -29.597  1.00  9.480          H  
ATOM    444 3HB  ALA A  26       3.369  -5.770 -29.165  1.00  9.480          H  
ATOM    445  N   GLU A  27       2.562  -5.804 -26.336  1.00  5.060          N  
ATOM    446  CA  GLU A  27       1.654  -5.142 -25.417  1.00  4.720          C  
ATOM    447  C   GLU A  27       2.160  -5.294 -23.991  1.00  4.320          C  
ATOM    448  O   GLU A  27       2.135  -4.338 -23.207  1.00  4.090          O  
ATOM    449  CB  GLU A  27       0.255  -5.720 -25.605  1.00  6.740          C  
ATOM    450  CG  GLU A  27      -0.359  -5.364 -26.965  1.00  6.740          C  
ATOM    451  CD  GLU A  27       0.246  -6.145 -28.116  1.00  6.740          C  
ATOM    452  OE1 GLU A  27       0.882  -7.148 -27.863  1.00  6.740          O  
ATOM    453  OE2 GLU A  27       0.112  -5.714 -29.233  1.00  6.740          O  
ATOM    454  H   GLU A  27       2.234  -6.611 -26.875  1.00  6.070          H  
ATOM    455  HA  GLU A  27       1.630  -4.081 -25.652  1.00  5.660          H  
ATOM    456 1HB  GLU A  27       0.292  -6.806 -25.512  1.00  8.090          H  
ATOM    457 2HB  GLU A  27      -0.404  -5.342 -24.824  1.00  8.090          H  
ATOM    458 1HG  GLU A  27      -1.430  -5.562 -26.930  1.00  8.090          H  
ATOM    459 2HG  GLU A  27      -0.226  -4.312 -27.141  1.00  8.090          H  
ATOM    460  N   GLN A  28       2.642  -6.487 -23.659  1.00  4.320          N  
ATOM    461  CA  GLN A  28       3.181  -6.720 -22.334  1.00  4.070          C  
ATOM    462  C   GLN A  28       4.434  -5.866 -22.106  1.00  4.010          C  
ATOM    463  O   GLN A  28       4.615  -5.299 -21.020  1.00  3.720          O  
ATOM    464  CB  GLN A  28       3.463  -8.207 -22.153  1.00  5.800          C  
ATOM    465  CG  GLN A  28       2.217  -9.051 -22.067  1.00  5.800          C  
ATOM    466  CD  GLN A  28       2.511 -10.527 -22.060  1.00  5.800          C  
ATOM    467  OE1 GLN A  28       3.250 -11.049 -22.907  1.00  5.800          O  
ATOM    468  NE2 GLN A  28       1.939 -11.233 -21.092  1.00  5.800          N  
ATOM    469  H   GLN A  28       2.589  -7.247 -24.341  1.00  5.180          H  
ATOM    470  HA  GLN A  28       2.433  -6.421 -21.601  1.00  4.880          H  
ATOM    471 1HB  GLN A  28       4.076  -8.565 -22.978  1.00  6.960          H  
ATOM    472 2HB  GLN A  28       4.002  -8.364 -21.246  1.00  6.960          H  
ATOM    473 1HG  GLN A  28       1.699  -8.804 -21.143  1.00  6.960          H  
ATOM    474 2HG  GLN A  28       1.577  -8.830 -22.916  1.00  6.960          H  
ATOM    475 1HE2 GLN A  28       2.098 -12.223 -21.033  1.00  6.960          H  
ATOM    476 2HE2 GLN A  28       1.344 -10.786 -20.419  1.00  6.960          H  
ATOM    477  N   ARG A  29       5.286  -5.738 -23.137  1.00  4.340          N  
ATOM    478  CA  ARG A  29       6.475  -4.919 -22.998  1.00  4.380          C  
ATOM    479  C   ARG A  29       6.088  -3.456 -22.863  1.00  4.160          C  
ATOM    480  O   ARG A  29       6.623  -2.755 -22.008  1.00  3.940          O  
ATOM    481  CB  ARG A  29       7.418  -5.064 -24.196  1.00  6.120          C  
ATOM    482  CG  ARG A  29       8.128  -6.438 -24.382  1.00  6.120          C  
ATOM    483  CD  ARG A  29       8.975  -6.825 -23.220  1.00  6.120          C  
ATOM    484  NE  ARG A  29      10.043  -5.861 -22.967  1.00  6.120          N  
ATOM    485  CZ  ARG A  29      10.660  -5.671 -21.772  1.00  6.120          C  
ATOM    486  NH1 ARG A  29      10.314  -6.369 -20.707  1.00  6.120          N  
ATOM    487  NH2 ARG A  29      11.624  -4.768 -21.655  1.00  6.120          N  
ATOM    488  H   ARG A  29       5.116  -6.259 -24.004  1.00  5.210          H  
ATOM    489  HA  ARG A  29       6.995  -5.209 -22.089  1.00  5.260          H  
ATOM    490 1HB  ARG A  29       6.853  -4.876 -25.112  1.00  7.340          H  
ATOM    491 2HB  ARG A  29       8.191  -4.297 -24.138  1.00  7.340          H  
ATOM    492 1HG  ARG A  29       7.389  -7.218 -24.509  1.00  7.340          H  
ATOM    493 2HG  ARG A  29       8.761  -6.399 -25.273  1.00  7.340          H  
ATOM    494 1HD  ARG A  29       8.375  -6.924 -22.341  1.00  7.340          H  
ATOM    495 2HD  ARG A  29       9.438  -7.790 -23.444  1.00  7.340          H  
ATOM    496  HE  ARG A  29      10.340  -5.283 -23.747  1.00  7.340          H  
ATOM    497 1HH1 ARG A  29       9.577  -7.062 -20.755  1.00  7.340          H  
ATOM    498 2HH1 ARG A  29      10.776  -6.190 -19.827  1.00  7.340          H  
ATOM    499 1HH2 ARG A  29      11.921  -4.213 -22.450  1.00  7.340          H  
ATOM    500 2HH2 ARG A  29      12.073  -4.644 -20.762  1.00  7.340          H  
ATOM    501  N   ALA A  30       5.104  -2.987 -23.638  1.00  4.270          N  
ATOM    502  CA  ALA A  30       4.721  -1.582 -23.573  1.00  4.210          C  
ATOM    503  C   ALA A  30       4.313  -1.211 -22.160  1.00  3.770          C  
ATOM    504  O   ALA A  30       4.718  -0.151 -21.663  1.00  3.630          O  
ATOM    505  CB  ALA A  30       3.595  -1.291 -24.551  1.00  5.920          C  
ATOM    506  H   ALA A  30       4.677  -3.588 -24.344  1.00  5.120          H  
ATOM    507  HA  ALA A  30       5.579  -0.978 -23.849  1.00  5.050          H  
ATOM    508 1HB  ALA A  30       3.330  -0.239 -24.509  1.00  7.100          H  
ATOM    509 2HB  ALA A  30       3.925  -1.543 -25.558  1.00  7.100          H  
ATOM    510 3HB  ALA A  30       2.720  -1.890 -24.296  1.00  7.100          H  
ATOM    511  N   SER A  31       3.589  -2.110 -21.483  1.00  3.590          N  
ATOM    512  CA  SER A  31       3.189  -1.855 -20.110  1.00  3.270          C  
ATOM    513  C   SER A  31       4.413  -1.713 -19.206  1.00  3.000          C  
ATOM    514  O   SER A  31       4.525  -0.733 -18.455  1.00  2.790          O  
ATOM    515  CB  SER A  31       2.304  -2.974 -19.607  1.00  4.710          C  
ATOM    516  OG  SER A  31       1.903  -2.742 -18.282  1.00  4.710          O  
ATOM    517  H   SER A  31       3.248  -2.947 -21.972  1.00  4.310          H  
ATOM    518  HA  SER A  31       2.628  -0.920 -20.084  1.00  3.920          H  
ATOM    519 1HB  SER A  31       1.429  -3.064 -20.252  1.00  5.650          H  
ATOM    520 2HB  SER A  31       2.847  -3.916 -19.664  1.00  5.650          H  
ATOM    521  HG  SER A  31       1.391  -3.510 -18.026  1.00  5.650          H  
ATOM    522  N   ASP A  32       5.363  -2.664 -19.290  1.00  3.120          N  
ATOM    523  CA  ASP A  32       6.555  -2.561 -18.446  1.00  3.000          C  
ATOM    524  C   ASP A  32       7.396  -1.333 -18.747  1.00  2.940          C  
ATOM    525  O   ASP A  32       7.989  -0.747 -17.839  1.00  2.740          O  
ATOM    526  CB  ASP A  32       7.491  -3.758 -18.564  1.00  4.250          C  
ATOM    527  CG  ASP A  32       7.035  -5.015 -17.893  1.00  4.250          C  
ATOM    528  OD1 ASP A  32       6.056  -5.040 -17.186  1.00  4.250          O  
ATOM    529  OD2 ASP A  32       7.752  -5.962 -18.024  1.00  4.250          O  
ATOM    530  H   ASP A  32       5.222  -3.469 -19.914  1.00  3.740          H  
ATOM    531  HA  ASP A  32       6.222  -2.499 -17.412  1.00  3.600          H  
ATOM    532 1HB  ASP A  32       7.627  -3.977 -19.629  1.00  5.100          H  
ATOM    533 2HB  ASP A  32       8.465  -3.487 -18.166  1.00  5.100          H  
ATOM    534  N   LEU A  33       7.491  -0.959 -20.017  1.00  3.200          N  
ATOM    535  CA  LEU A  33       8.304   0.181 -20.398  1.00  3.280          C  
ATOM    536  C   LEU A  33       7.750   1.459 -19.784  1.00  3.020          C  
ATOM    537  O   LEU A  33       8.516   2.266 -19.236  1.00  2.890          O  
ATOM    538  CB  LEU A  33       8.341   0.252 -21.930  1.00  4.560          C  
ATOM    539  CG  LEU A  33       9.143  -0.907 -22.640  1.00  4.560          C  
ATOM    540  CD1 LEU A  33       8.835  -0.905 -24.125  1.00  4.560          C  
ATOM    541  CD2 LEU A  33      10.641  -0.724 -22.435  1.00  4.560          C  
ATOM    542  H   LEU A  33       7.010  -1.513 -20.729  1.00  3.840          H  
ATOM    543  HA  LEU A  33       9.303   0.034 -20.011  1.00  3.940          H  
ATOM    544 1HB  LEU A  33       7.316   0.216 -22.295  1.00  5.470          H  
ATOM    545 2HB  LEU A  33       8.779   1.200 -22.224  1.00  5.470          H  
ATOM    546  HG  LEU A  33       8.845  -1.861 -22.224  1.00  5.470          H  
ATOM    547 1HD1 LEU A  33       9.379  -1.710 -24.588  1.00  5.470          H  
ATOM    548 2HD1 LEU A  33       7.779  -1.057 -24.287  1.00  5.470          H  
ATOM    549 3HD1 LEU A  33       9.136   0.042 -24.571  1.00  5.470          H  
ATOM    550 1HD2 LEU A  33      11.170  -1.534 -22.935  1.00  5.470          H  
ATOM    551 2HD2 LEU A  33      10.953   0.230 -22.862  1.00  5.470          H  
ATOM    552 3HD2 LEU A  33      10.881  -0.740 -21.382  1.00  5.470          H  
ATOM    553  N   GLU A  34       6.422   1.625 -19.810  1.00  3.020          N  
ATOM    554  CA  GLU A  34       5.827   2.791 -19.173  1.00  2.940          C  
ATOM    555  C   GLU A  34       6.021   2.749 -17.666  1.00  2.570          C  
ATOM    556  O   GLU A  34       6.314   3.779 -17.049  1.00  2.490          O  
ATOM    557  CB  GLU A  34       4.345   2.916 -19.501  1.00  4.150          C  
ATOM    558  CG  GLU A  34       4.073   3.323 -20.917  1.00  4.150          C  
ATOM    559  CD  GLU A  34       2.642   3.437 -21.229  1.00  4.150          C  
ATOM    560  OE1 GLU A  34       1.847   2.860 -20.543  1.00  4.150          O  
ATOM    561  OE2 GLU A  34       2.326   4.135 -22.165  1.00  4.150          O  
ATOM    562  H   GLU A  34       5.838   0.946 -20.317  1.00  3.620          H  
ATOM    563  HA  GLU A  34       6.332   3.679 -19.550  1.00  3.530          H  
ATOM    564 1HB  GLU A  34       3.858   1.951 -19.330  1.00  4.980          H  
ATOM    565 2HB  GLU A  34       3.880   3.645 -18.835  1.00  4.980          H  
ATOM    566 1HG  GLU A  34       4.526   4.292 -21.078  1.00  4.980          H  
ATOM    567 2HG  GLU A  34       4.542   2.607 -21.593  1.00  4.980          H  
ATOM    568  N   ARG A  35       5.882   1.555 -17.071  1.00  2.440          N  
ATOM    569  CA  ARG A  35       6.064   1.396 -15.640  1.00  2.250          C  
ATOM    570  C   ARG A  35       7.467   1.818 -15.233  1.00  2.110          C  
ATOM    571  O   ARG A  35       7.628   2.545 -14.252  1.00  2.010          O  
ATOM    572  CB  ARG A  35       5.809  -0.044 -15.218  1.00  3.230          C  
ATOM    573  CG  ARG A  35       5.915  -0.334 -13.714  1.00  3.230          C  
ATOM    574  CD  ARG A  35       5.647  -1.774 -13.423  1.00  3.230          C  
ATOM    575  NE  ARG A  35       6.680  -2.647 -13.964  1.00  3.230          N  
ATOM    576  CZ  ARG A  35       6.560  -3.985 -14.119  1.00  3.230          C  
ATOM    577  NH1 ARG A  35       5.449  -4.604 -13.768  1.00  3.230          N  
ATOM    578  NH2 ARG A  35       7.551  -4.678 -14.625  1.00  3.230          N  
ATOM    579  H   ARG A  35       5.599   0.743 -17.633  1.00  2.930          H  
ATOM    580  HA  ARG A  35       5.345   2.035 -15.131  1.00  2.700          H  
ATOM    581 1HB  ARG A  35       4.818  -0.349 -15.555  1.00  3.870          H  
ATOM    582 2HB  ARG A  35       6.523  -0.686 -15.719  1.00  3.870          H  
ATOM    583 1HG  ARG A  35       6.922  -0.101 -13.362  1.00  3.870          H  
ATOM    584 2HG  ARG A  35       5.191   0.272 -13.169  1.00  3.870          H  
ATOM    585 1HD  ARG A  35       5.593  -1.937 -12.354  1.00  3.870          H  
ATOM    586 2HD  ARG A  35       4.696  -2.044 -13.882  1.00  3.870          H  
ATOM    587  HE  ARG A  35       7.546  -2.216 -14.254  1.00  3.870          H  
ATOM    588 1HH1 ARG A  35       4.675  -4.089 -13.382  1.00  3.870          H  
ATOM    589 2HH1 ARG A  35       5.369  -5.603 -13.906  1.00  3.870          H  
ATOM    590 1HH2 ARG A  35       8.400  -4.220 -14.902  1.00  3.870          H  
ATOM    591 2HH2 ARG A  35       7.454  -5.679 -14.755  1.00  3.870          H  
ATOM    592  N   ARG A  36       8.482   1.360 -15.980  1.00  2.230          N  
ATOM    593  CA  ARG A  36       9.868   1.696 -15.696  1.00  2.250          C  
ATOM    594  C   ARG A  36      10.144   3.189 -15.803  1.00  2.160          C  
ATOM    595  O   ARG A  36      10.860   3.745 -14.961  1.00  2.040          O  
ATOM    596  CB  ARG A  36      10.793   0.953 -16.634  1.00  3.140          C  
ATOM    597  CG  ARG A  36      10.937  -0.531 -16.361  1.00  3.140          C  
ATOM    598  CD  ARG A  36      11.632  -1.192 -17.475  1.00  3.140          C  
ATOM    599  NE  ARG A  36      13.001  -0.691 -17.634  1.00  3.140          N  
ATOM    600  CZ  ARG A  36      13.738  -0.799 -18.761  1.00  3.140          C  
ATOM    601  NH1 ARG A  36      13.236  -1.404 -19.813  1.00  3.140          N  
ATOM    602  NH2 ARG A  36      14.960  -0.294 -18.798  1.00  3.140          N  
ATOM    603  H   ARG A  36       8.273   0.733 -16.762  1.00  2.680          H  
ATOM    604  HA  ARG A  36      10.088   1.374 -14.680  1.00  2.700          H  
ATOM    605 1HB  ARG A  36      10.418   1.059 -17.653  1.00  3.770          H  
ATOM    606 2HB  ARG A  36      11.780   1.405 -16.600  1.00  3.770          H  
ATOM    607 1HG  ARG A  36      11.522  -0.676 -15.455  1.00  3.770          H  
ATOM    608 2HG  ARG A  36       9.956  -0.984 -16.237  1.00  3.770          H  
ATOM    609 1HD  ARG A  36      11.673  -2.266 -17.294  1.00  3.770          H  
ATOM    610 2HD  ARG A  36      11.073  -0.997 -18.391  1.00  3.770          H  
ATOM    611  HE  ARG A  36      13.424  -0.222 -16.842  1.00  3.770          H  
ATOM    612 1HH1 ARG A  36      12.309  -1.797 -19.758  1.00  3.770          H  
ATOM    613 2HH1 ARG A  36      13.779  -1.484 -20.663  1.00  3.770          H  
ATOM    614 1HH2 ARG A  36      15.341   0.170 -17.984  1.00  3.770          H  
ATOM    615 2HH2 ARG A  36      15.515  -0.370 -19.637  1.00  3.770          H  
ATOM    616  N   ARG A  37       9.588   3.856 -16.818  1.00  2.330          N  
ATOM    617  CA  ARG A  37       9.807   5.291 -16.909  1.00  2.440          C  
ATOM    618  C   ARG A  37       9.180   6.009 -15.714  1.00  2.240          C  
ATOM    619  O   ARG A  37       9.815   6.878 -15.105  1.00  2.210          O  
ATOM    620  CB  ARG A  37       9.255   5.852 -18.212  1.00  3.370          C  
ATOM    621  CG  ARG A  37      10.072   5.477 -19.451  1.00  3.370          C  
ATOM    622  CD  ARG A  37       9.704   6.288 -20.656  1.00  3.370          C  
ATOM    623  NE  ARG A  37       8.350   6.010 -21.160  1.00  3.370          N  
ATOM    624  CZ  ARG A  37       8.029   5.052 -22.069  1.00  3.370          C  
ATOM    625  NH1 ARG A  37       8.954   4.258 -22.575  1.00  3.370          N  
ATOM    626  NH2 ARG A  37       6.777   4.924 -22.463  1.00  3.370          N  
ATOM    627  H   ARG A  37       9.054   3.353 -17.538  1.00  2.800          H  
ATOM    628  HA  ARG A  37      10.880   5.475 -16.893  1.00  2.930          H  
ATOM    629 1HB  ARG A  37       8.242   5.471 -18.361  1.00  4.050          H  
ATOM    630 2HB  ARG A  37       9.195   6.937 -18.150  1.00  4.050          H  
ATOM    631 1HG  ARG A  37      11.129   5.632 -19.244  1.00  4.050          H  
ATOM    632 2HG  ARG A  37       9.902   4.426 -19.680  1.00  4.050          H  
ATOM    633 1HD  ARG A  37       9.749   7.344 -20.390  1.00  4.050          H  
ATOM    634 2HD  ARG A  37      10.419   6.100 -21.453  1.00  4.050          H  
ATOM    635  HE  ARG A  37       7.595   6.595 -20.817  1.00  4.050          H  
ATOM    636 1HH1 ARG A  37       9.915   4.347 -22.287  1.00  4.050          H  
ATOM    637 2HH1 ARG A  37       8.700   3.570 -23.269  1.00  4.050          H  
ATOM    638 1HH2 ARG A  37       6.058   5.537 -22.088  1.00  4.050          H  
ATOM    639 2HH2 ARG A  37       6.524   4.222 -23.142  1.00  4.050          H  
ATOM    640  N   ARG A  38       7.952   5.610 -15.352  1.00  2.180          N  
ATOM    641  CA  ARG A  38       7.247   6.217 -14.231  1.00  2.200          C  
ATOM    642  C   ARG A  38       7.996   5.949 -12.932  1.00  1.970          C  
ATOM    643  O   ARG A  38       8.069   6.817 -12.056  1.00  2.070          O  
ATOM    644  CB  ARG A  38       5.820   5.699 -14.181  1.00  3.070          C  
ATOM    645  CG  ARG A  38       4.947   6.226 -15.333  1.00  3.070          C  
ATOM    646  CD  ARG A  38       3.590   5.626 -15.360  1.00  3.070          C  
ATOM    647  NE  ARG A  38       2.802   6.134 -16.497  1.00  3.070          N  
ATOM    648  CZ  ARG A  38       1.538   5.764 -16.817  1.00  3.070          C  
ATOM    649  NH1 ARG A  38       0.884   4.876 -16.085  1.00  3.070          N  
ATOM    650  NH2 ARG A  38       0.965   6.313 -17.880  1.00  3.070          N  
ATOM    651  H   ARG A  38       7.476   4.886 -15.900  1.00  2.620          H  
ATOM    652  HA  ARG A  38       7.207   7.293 -14.392  1.00  2.640          H  
ATOM    653 1HB  ARG A  38       5.827   4.611 -14.234  1.00  3.690          H  
ATOM    654 2HB  ARG A  38       5.356   5.987 -13.239  1.00  3.690          H  
ATOM    655 1HG  ARG A  38       4.837   7.306 -15.230  1.00  3.690          H  
ATOM    656 2HG  ARG A  38       5.429   6.011 -16.283  1.00  3.690          H  
ATOM    657 1HD  ARG A  38       3.686   4.543 -15.464  1.00  3.690          H  
ATOM    658 2HD  ARG A  38       3.065   5.866 -14.438  1.00  3.690          H  
ATOM    659  HE  ARG A  38       3.247   6.825 -17.111  1.00  3.690          H  
ATOM    660 1HH1 ARG A  38       1.322   4.461 -15.278  1.00  3.690          H  
ATOM    661 2HH1 ARG A  38      -0.062   4.605 -16.334  1.00  3.690          H  
ATOM    662 1HH2 ARG A  38       1.503   7.000 -18.447  1.00  3.690          H  
ATOM    663 2HH2 ARG A  38       0.000   6.057 -18.161  1.00  3.690          H  
ATOM    664  N   LEU A  39       8.574   4.755 -12.813  1.00  1.800          N  
ATOM    665  CA  LEU A  39       9.349   4.401 -11.651  1.00  1.780          C  
ATOM    666  C   LEU A  39      10.525   5.343 -11.509  1.00  1.630          C  
ATOM    667  O   LEU A  39      10.688   5.964 -10.463  1.00  1.640          O  
ATOM    668  CB  LEU A  39       9.851   2.953 -11.787  1.00  2.500          C  
ATOM    669  CG  LEU A  39      10.798   2.398 -10.710  1.00  2.500          C  
ATOM    670  CD1 LEU A  39      10.119   2.400  -9.376  1.00  2.500          C  
ATOM    671  CD2 LEU A  39      11.219   0.984 -11.114  1.00  2.500          C  
ATOM    672  H   LEU A  39       8.426   4.053 -13.542  1.00  2.160          H  
ATOM    673  HA  LEU A  39       8.711   4.495 -10.777  1.00  2.140          H  
ATOM    674 1HB  LEU A  39       8.983   2.297 -11.848  1.00  3.000          H  
ATOM    675 2HB  LEU A  39      10.378   2.878 -12.721  1.00  3.000          H  
ATOM    676  HG  LEU A  39      11.684   3.024 -10.639  1.00  3.000          H  
ATOM    677 1HD1 LEU A  39      10.798   2.002  -8.619  1.00  3.000          H  
ATOM    678 2HD1 LEU A  39       9.843   3.403  -9.112  1.00  3.000          H  
ATOM    679 3HD1 LEU A  39       9.243   1.801  -9.422  1.00  3.000          H  
ATOM    680 1HD2 LEU A  39      11.896   0.593 -10.366  1.00  3.000          H  
ATOM    681 2HD2 LEU A  39      10.346   0.343 -11.188  1.00  3.000          H  
ATOM    682 3HD2 LEU A  39      11.721   1.018 -12.080  1.00  3.000          H  
ATOM    683  N   GLN A  40      11.306   5.541 -12.574  1.00  1.660          N  
ATOM    684  CA  GLN A  40      12.476   6.406 -12.444  1.00  1.730          C  
ATOM    685  C   GLN A  40      12.081   7.829 -12.063  1.00  1.720          C  
ATOM    686  O   GLN A  40      12.807   8.505 -11.335  1.00  1.760          O  
ATOM    687  CB  GLN A  40      13.310   6.417 -13.718  1.00  2.390          C  
ATOM    688  CG  GLN A  40      14.015   5.102 -13.994  1.00  2.390          C  
ATOM    689  CD  GLN A  40      14.900   5.171 -15.211  1.00  2.390          C  
ATOM    690  OE1 GLN A  40      15.663   6.139 -15.374  1.00  2.390          O  
ATOM    691  NE2 GLN A  40      14.814   4.166 -16.074  1.00  2.390          N  
ATOM    692  H   GLN A  40      11.112   5.034 -13.446  1.00  1.990          H  
ATOM    693  HA  GLN A  40      13.099   6.011 -11.644  1.00  2.080          H  
ATOM    694 1HB  GLN A  40      12.656   6.632 -14.568  1.00  2.870          H  
ATOM    695 2HB  GLN A  40      14.054   7.208 -13.660  1.00  2.870          H  
ATOM    696 1HG  GLN A  40      14.611   4.825 -13.139  1.00  2.870          H  
ATOM    697 2HG  GLN A  40      13.257   4.341 -14.172  1.00  2.870          H  
ATOM    698 1HE2 GLN A  40      15.378   4.167 -16.901  1.00  2.870          H  
ATOM    699 2HE2 GLN A  40      14.189   3.404 -15.901  1.00  2.870          H  
ATOM    700  N   GLN A  41      10.931   8.292 -12.555  1.00  1.810          N  
ATOM    701  CA  GLN A  41      10.430   9.618 -12.209  1.00  2.040          C  
ATOM    702  C   GLN A  41      10.106   9.722 -10.706  1.00  1.990          C  
ATOM    703  O   GLN A  41      10.300  10.776 -10.094  1.00  2.220          O  
ATOM    704  CB  GLN A  41       9.178   9.941 -13.027  1.00  2.760          C  
ATOM    705  CG  GLN A  41       9.430  10.158 -14.512  1.00  2.760          C  
ATOM    706  CD  GLN A  41       8.139  10.275 -15.303  1.00  2.760          C  
ATOM    707  OE1 GLN A  41       7.064   9.935 -14.796  1.00  2.760          O  
ATOM    708  NE2 GLN A  41       8.235  10.751 -16.537  1.00  2.760          N  
ATOM    709  H   GLN A  41      10.414   7.705 -13.221  1.00  2.170          H  
ATOM    710  HA  GLN A  41      11.204  10.348 -12.438  1.00  2.450          H  
ATOM    711 1HB  GLN A  41       8.467   9.129 -12.924  1.00  3.320          H  
ATOM    712 2HB  GLN A  41       8.705  10.835 -12.627  1.00  3.320          H  
ATOM    713 1HG  GLN A  41       9.990  11.081 -14.637  1.00  3.320          H  
ATOM    714 2HG  GLN A  41      10.002   9.325 -14.903  1.00  3.320          H  
ATOM    715 1HE2 GLN A  41       7.414  10.848 -17.102  1.00  3.320          H  
ATOM    716 2HE2 GLN A  41       9.126  11.014 -16.908  1.00  3.320          H  
ATOM    717  N   ASN A  42       9.592   8.631 -10.121  1.00  1.790          N  
ATOM    718  CA  ASN A  42       9.211   8.603  -8.708  1.00  1.890          C  
ATOM    719  C   ASN A  42      10.364   8.277  -7.737  1.00  1.770          C  
ATOM    720  O   ASN A  42      10.357   8.748  -6.595  1.00  1.910          O  
ATOM    721  CB  ASN A  42       8.060   7.646  -8.529  1.00  2.610          C  
ATOM    722  CG  ASN A  42       6.806   8.165  -9.139  1.00  2.610          C  
ATOM    723  OD1 ASN A  42       6.569   9.378  -9.197  1.00  2.610          O  
ATOM    724  ND2 ASN A  42       5.985   7.272  -9.608  1.00  2.610          N  
ATOM    725  H   ASN A  42       9.427   7.802 -10.702  1.00  2.150          H  
ATOM    726  HA  ASN A  42       8.861   9.600  -8.446  1.00  2.270          H  
ATOM    727 1HB  ASN A  42       8.311   6.681  -8.982  1.00  3.130          H  
ATOM    728 2HB  ASN A  42       7.880   7.492  -7.476  1.00  3.130          H  
ATOM    729 1HD2 ASN A  42       5.129   7.561 -10.036  1.00  3.130          H  
ATOM    730 2HD2 ASN A  42       6.215   6.306  -9.552  1.00  3.130          H  
ATOM    731  N   VAL A  43      11.336   7.486  -8.188  1.00  1.650          N  
ATOM    732  CA  VAL A  43      12.517   7.101  -7.402  1.00  1.670          C  
ATOM    733  C   VAL A  43      13.342   8.370  -7.111  1.00  1.600          C  
ATOM    734  O   VAL A  43      13.542   9.184  -8.011  1.00  1.540          O  
ATOM    735  CB  VAL A  43      13.374   6.044  -8.181  1.00  2.330          C  
ATOM    736  CG1 VAL A  43      14.623   5.772  -7.494  1.00  2.330          C  
ATOM    737  CG2 VAL A  43      12.662   4.715  -8.280  1.00  2.330          C  
ATOM    738  H   VAL A  43      11.223   7.114  -9.132  1.00  1.980          H  
ATOM    739  HA  VAL A  43      12.194   6.673  -6.457  1.00  2.000          H  
ATOM    740  HB  VAL A  43      13.591   6.440  -9.176  1.00  2.800          H  
ATOM    741 1HG1 VAL A  43      15.202   5.043  -8.054  1.00  2.800          H  
ATOM    742 2HG1 VAL A  43      15.184   6.676  -7.402  1.00  2.800          H  
ATOM    743 3HG1 VAL A  43      14.387   5.378  -6.516  1.00  2.800          H  
ATOM    744 1HG2 VAL A  43      13.278   4.006  -8.829  1.00  2.800          H  
ATOM    745 2HG2 VAL A  43      12.477   4.330  -7.281  1.00  2.800          H  
ATOM    746 3HG2 VAL A  43      11.747   4.836  -8.781  1.00  2.800          H  
ATOM    747  N   SER A  44      13.806   8.573  -5.864  1.00  1.730          N  
ATOM    748  CA  SER A  44      14.564   9.799  -5.574  1.00  1.800          C  
ATOM    749  C   SER A  44      15.899   9.768  -6.289  1.00  1.740          C  
ATOM    750  O   SER A  44      16.357   8.703  -6.706  1.00  1.660          O  
ATOM    751  CB  SER A  44      14.818   9.963  -4.087  1.00  2.490          C  
ATOM    752  OG  SER A  44      15.744   9.016  -3.606  1.00  2.490          O  
ATOM    753  H   SER A  44      13.645   7.890  -5.115  1.00  2.080          H  
ATOM    754  HA  SER A  44      13.999  10.660  -5.937  1.00  2.160          H  
ATOM    755 1HB  SER A  44      15.196  10.968  -3.893  1.00  2.990          H  
ATOM    756 2HB  SER A  44      13.879   9.855  -3.550  1.00  2.990          H  
ATOM    757  HG  SER A  44      15.840   9.211  -2.661  1.00  2.990          H  
ATOM    758  N   GLU A  45      16.567  10.914  -6.403  1.00  1.870          N  
ATOM    759  CA  GLU A  45      17.848  10.934  -7.092  1.00  1.960          C  
ATOM    760  C   GLU A  45      18.885  10.023  -6.446  1.00  2.050          C  
ATOM    761  O   GLU A  45      19.629   9.342  -7.156  1.00  2.020          O  
ATOM    762  CB  GLU A  45      18.361  12.372  -7.162  1.00  2.710          C  
ATOM    763  CG  GLU A  45      17.517  13.288  -8.076  1.00  2.710          C  
ATOM    764  CD  GLU A  45      16.236  13.790  -7.427  1.00  2.710          C  
ATOM    765  OE1 GLU A  45      16.018  13.490  -6.271  1.00  2.710          O  
ATOM    766  OE2 GLU A  45      15.478  14.452  -8.087  1.00  2.710          O  
ATOM    767  H   GLU A  45      16.176  11.789  -6.044  1.00  2.240          H  
ATOM    768  HA  GLU A  45      17.684  10.583  -8.110  1.00  2.350          H  
ATOM    769 1HB  GLU A  45      18.377  12.802  -6.158  1.00  3.250          H  
ATOM    770 2HB  GLU A  45      19.386  12.372  -7.533  1.00  3.250          H  
ATOM    771 1HG  GLU A  45      18.122  14.146  -8.366  1.00  3.250          H  
ATOM    772 2HG  GLU A  45      17.264  12.736  -8.981  1.00  3.250          H  
ATOM    773  N   GLU A  46      18.921   9.957  -5.117  1.00  2.220          N  
ATOM    774  CA  GLU A  46      19.902   9.103  -4.474  1.00  2.380          C  
ATOM    775  C   GLU A  46      19.581   7.645  -4.749  1.00  2.180          C  
ATOM    776  O   GLU A  46      20.472   6.861  -5.091  1.00  2.180          O  
ATOM    777  CB  GLU A  46      19.920   9.359  -2.969  1.00  3.270          C  
ATOM    778  CG  GLU A  46      20.406  10.751  -2.578  1.00  3.270          C  
ATOM    779  CD  GLU A  46      19.340  11.798  -2.751  1.00  3.270          C  
ATOM    780  OE1 GLU A  46      18.214  11.424  -3.017  1.00  3.270          O  
ATOM    781  OE2 GLU A  46      19.640  12.957  -2.625  1.00  3.270          O  
ATOM    782  H   GLU A  46      18.296  10.540  -4.551  1.00  2.660          H  
ATOM    783  HA  GLU A  46      20.885   9.325  -4.888  1.00  2.860          H  
ATOM    784 1HB  GLU A  46      18.917   9.219  -2.566  1.00  3.920          H  
ATOM    785 2HB  GLU A  46      20.569   8.627  -2.487  1.00  3.920          H  
ATOM    786 1HG  GLU A  46      20.728  10.738  -1.538  1.00  3.920          H  
ATOM    787 2HG  GLU A  46      21.265  11.009  -3.196  1.00  3.920          H  
ATOM    788  N   GLN A  47      18.298   7.291  -4.652  1.00  2.050          N  
ATOM    789  CA  GLN A  47      17.880   5.921  -4.891  1.00  1.930          C  
ATOM    790  C   GLN A  47      18.133   5.501  -6.331  1.00  1.710          C  
ATOM    791  O   GLN A  47      18.553   4.369  -6.589  1.00  1.680          O  
ATOM    792  CB  GLN A  47      16.393   5.765  -4.596  1.00  2.750          C  
ATOM    793  CG  GLN A  47      15.987   5.846  -3.165  1.00  2.750          C  
ATOM    794  CD  GLN A  47      14.444   5.827  -2.989  1.00  2.750          C  
ATOM    795  OE1 GLN A  47      13.650   6.524  -3.680  1.00  2.750          O  
ATOM    796  NE2 GLN A  47      14.028   4.998  -2.030  1.00  2.750          N  
ATOM    797  H   GLN A  47      17.602   7.986  -4.374  1.00  2.460          H  
ATOM    798  HA  GLN A  47      18.455   5.263  -4.236  1.00  2.320          H  
ATOM    799 1HB  GLN A  47      15.866   6.563  -5.102  1.00  3.300          H  
ATOM    800 2HB  GLN A  47      16.045   4.816  -4.991  1.00  3.300          H  
ATOM    801 1HG  GLN A  47      16.395   4.978  -2.647  1.00  3.300          H  
ATOM    802 2HG  GLN A  47      16.385   6.752  -2.726  1.00  3.300          H  
ATOM    803 1HE2 GLN A  47      13.035   4.875  -1.779  1.00  3.300          H  
ATOM    804 2HE2 GLN A  47      14.687   4.459  -1.504  1.00  3.300          H  
ATOM    805  N   LEU A  48      17.894   6.415  -7.273  1.00  1.620          N  
ATOM    806  CA  LEU A  48      18.070   6.116  -8.677  1.00  1.500          C  
ATOM    807  C   LEU A  48      19.537   5.922  -8.991  1.00  1.560          C  
ATOM    808  O   LEU A  48      19.882   5.016  -9.755  1.00  1.480          O  
ATOM    809  CB  LEU A  48      17.435   7.207  -9.547  1.00  2.150          C  
ATOM    810  CG  LEU A  48      17.474   7.009 -11.087  1.00  2.150          C  
ATOM    811  CD1 LEU A  48      16.799   5.687 -11.486  1.00  2.150          C  
ATOM    812  CD2 LEU A  48      16.715   8.167 -11.729  1.00  2.150          C  
ATOM    813  H   LEU A  48      17.524   7.327  -7.002  1.00  1.940          H  
ATOM    814  HA  LEU A  48      17.554   5.183  -8.873  1.00  1.800          H  
ATOM    815 1HB  LEU A  48      16.399   7.333  -9.255  1.00  2.580          H  
ATOM    816 2HB  LEU A  48      17.951   8.144  -9.324  1.00  2.580          H  
ATOM    817  HG  LEU A  48      18.505   6.996 -11.436  1.00  2.580          H  
ATOM    818 1HD1 LEU A  48      16.826   5.594 -12.571  1.00  2.580          H  
ATOM    819 2HD1 LEU A  48      17.322   4.841 -11.051  1.00  2.580          H  
ATOM    820 3HD1 LEU A  48      15.765   5.694 -11.144  1.00  2.580          H  
ATOM    821 1HD2 LEU A  48      16.718   8.059 -12.806  1.00  2.580          H  
ATOM    822 2HD2 LEU A  48      15.676   8.169 -11.373  1.00  2.580          H  
ATOM    823 3HD2 LEU A  48      17.190   9.108 -11.455  1.00  2.580          H  
ATOM    824  N   LEU A  49      20.418   6.759  -8.429  1.00  1.740          N  
ATOM    825  CA  LEU A  49      21.830   6.553  -8.674  1.00  1.870          C  
ATOM    826  C   LEU A  49      22.275   5.208  -8.125  1.00  1.830          C  
ATOM    827  O   LEU A  49      23.017   4.495  -8.803  1.00  1.800          O  
ATOM    828  CB  LEU A  49      22.665   7.670  -8.035  1.00  2.570          C  
ATOM    829  CG  LEU A  49      22.585   9.079  -8.688  1.00  2.570          C  
ATOM    830  CD1 LEU A  49      23.267  10.092  -7.770  1.00  2.570          C  
ATOM    831  CD2 LEU A  49      23.287   9.062 -10.058  1.00  2.570          C  
ATOM    832  H   LEU A  49      20.102   7.547  -7.851  1.00  2.090          H  
ATOM    833  HA  LEU A  49      21.990   6.540  -9.747  1.00  2.240          H  
ATOM    834 1HB  LEU A  49      22.332   7.777  -6.999  1.00  3.080          H  
ATOM    835 2HB  LEU A  49      23.703   7.360  -8.026  1.00  3.080          H  
ATOM    836  HG  LEU A  49      21.544   9.369  -8.813  1.00  3.080          H  
ATOM    837 1HD1 LEU A  49      23.209  11.084  -8.217  1.00  3.080          H  
ATOM    838 2HD1 LEU A  49      22.757  10.100  -6.804  1.00  3.080          H  
ATOM    839 3HD1 LEU A  49      24.307   9.819  -7.629  1.00  3.080          H  
ATOM    840 1HD2 LEU A  49      23.232  10.058 -10.498  1.00  3.080          H  
ATOM    841 2HD2 LEU A  49      24.332   8.781  -9.929  1.00  3.080          H  
ATOM    842 3HD2 LEU A  49      22.806   8.358 -10.724  1.00  3.080          H  
ATOM    843  N   GLU A  50      21.802   4.822  -6.927  1.00  1.880          N  
ATOM    844  CA  GLU A  50      22.202   3.531  -6.378  1.00  1.930          C  
ATOM    845  C   GLU A  50      21.719   2.385  -7.259  1.00  1.720          C  
ATOM    846  O   GLU A  50      22.471   1.437  -7.511  1.00  1.710          O  
ATOM    847  CB  GLU A  50      21.660   3.349  -4.958  1.00  2.680          C  
ATOM    848  CG  GLU A  50      22.315   4.234  -3.902  1.00  2.680          C  
ATOM    849  CD  GLU A  50      21.671   4.094  -2.545  1.00  2.680          C  
ATOM    850  OE1 GLU A  50      20.671   3.419  -2.452  1.00  2.680          O  
ATOM    851  OE2 GLU A  50      22.177   4.660  -1.606  1.00  2.680          O  
ATOM    852  H   GLU A  50      21.202   5.448  -6.375  1.00  2.260          H  
ATOM    853  HA  GLU A  50      23.289   3.499  -6.338  1.00  2.320          H  
ATOM    854 1HB  GLU A  50      20.591   3.571  -4.954  1.00  3.220          H  
ATOM    855 2HB  GLU A  50      21.780   2.312  -4.652  1.00  3.220          H  
ATOM    856 1HG  GLU A  50      23.366   3.962  -3.823  1.00  3.220          H  
ATOM    857 2HG  GLU A  50      22.263   5.270  -4.223  1.00  3.220          H  
ATOM    858  N   LYS A  51      20.486   2.494  -7.767  1.00  1.590          N  
ATOM    859  CA  LYS A  51      19.904   1.487  -8.637  1.00  1.470          C  
ATOM    860  C   LYS A  51      20.712   1.323  -9.914  1.00  1.340          C  
ATOM    861  O   LYS A  51      21.033   0.195 -10.316  1.00  1.340          O  
ATOM    862  CB  LYS A  51      18.452   1.858  -8.963  1.00  2.110          C  
ATOM    863  CG  LYS A  51      17.718   0.898  -9.893  1.00  2.110          C  
ATOM    864  CD  LYS A  51      16.242   1.315 -10.061  1.00  2.110          C  
ATOM    865  CE  LYS A  51      15.555   0.540 -11.186  1.00  2.110          C  
ATOM    866  NZ  LYS A  51      15.537  -0.933 -10.939  1.00  2.110          N  
ATOM    867  H   LYS A  51      19.906   3.291  -7.486  1.00  1.910          H  
ATOM    868  HA  LYS A  51      19.912   0.534  -8.109  1.00  1.760          H  
ATOM    869 1HB  LYS A  51      17.886   1.941  -8.036  1.00  2.530          H  
ATOM    870 2HB  LYS A  51      18.437   2.839  -9.432  1.00  2.530          H  
ATOM    871 1HG  LYS A  51      18.200   0.903 -10.873  1.00  2.530          H  
ATOM    872 2HG  LYS A  51      17.774  -0.107  -9.481  1.00  2.530          H  
ATOM    873 1HD  LYS A  51      15.704   1.131  -9.129  1.00  2.530          H  
ATOM    874 2HD  LYS A  51      16.190   2.383 -10.282  1.00  2.530          H  
ATOM    875 1HE  LYS A  51      14.527   0.892 -11.275  1.00  2.530          H  
ATOM    876 2HE  LYS A  51      16.076   0.735 -12.123  1.00  2.530          H  
ATOM    877 1HZ  LYS A  51      15.069  -1.395 -11.699  1.00  2.530          H  
ATOM    878 2HZ  LYS A  51      16.479  -1.284 -10.868  1.00  2.530          H  
ATOM    879 3HZ  LYS A  51      15.037  -1.141 -10.071  1.00  2.530          H  
ATOM    880  N   ARG A  52      21.033   2.443 -10.565  1.00  1.330          N  
ATOM    881  CA  ARG A  52      21.798   2.401 -11.795  1.00  1.350          C  
ATOM    882  C   ARG A  52      23.196   1.836 -11.568  1.00  1.360          C  
ATOM    883  O   ARG A  52      23.685   1.040 -12.377  1.00  1.310          O  
ATOM    884  CB  ARG A  52      21.876   3.791 -12.403  1.00  1.880          C  
ATOM    885  CG  ARG A  52      20.555   4.298 -13.000  1.00  1.880          C  
ATOM    886  CD  ARG A  52      20.669   5.691 -13.484  1.00  1.880          C  
ATOM    887  NE  ARG A  52      19.437   6.153 -14.128  1.00  1.880          N  
ATOM    888  CZ  ARG A  52      19.225   7.411 -14.582  1.00  1.880          C  
ATOM    889  NH1 ARG A  52      20.164   8.331 -14.450  1.00  1.880          N  
ATOM    890  NH2 ARG A  52      18.075   7.729 -15.165  1.00  1.880          N  
ATOM    891  H   ARG A  52      20.720   3.346 -10.193  1.00  1.600          H  
ATOM    892  HA  ARG A  52      21.275   1.751 -12.496  1.00  1.620          H  
ATOM    893 1HB  ARG A  52      22.178   4.500 -11.628  1.00  2.260          H  
ATOM    894 2HB  ARG A  52      22.634   3.809 -13.182  1.00  2.260          H  
ATOM    895 1HG  ARG A  52      20.268   3.666 -13.838  1.00  2.260          H  
ATOM    896 2HG  ARG A  52      19.775   4.265 -12.239  1.00  2.260          H  
ATOM    897 1HD  ARG A  52      20.874   6.339 -12.628  1.00  2.260          H  
ATOM    898 2HD  ARG A  52      21.483   5.760 -14.204  1.00  2.260          H  
ATOM    899  HE  ARG A  52      18.694   5.475 -14.255  1.00  2.260          H  
ATOM    900 1HH1 ARG A  52      21.042   8.104 -14.011  1.00  2.260          H  
ATOM    901 2HH1 ARG A  52      20.003   9.269 -14.792  1.00  2.260          H  
ATOM    902 1HH2 ARG A  52      17.320   7.032 -15.273  1.00  2.260          H  
ATOM    903 2HH2 ARG A  52      17.923   8.667 -15.502  1.00  2.260          H  
ATOM    904  N   ARG A  53      23.836   2.220 -10.459  1.00  1.490          N  
ATOM    905  CA  ARG A  53      25.165   1.731 -10.146  1.00  1.590          C  
ATOM    906  C   ARG A  53      25.150   0.226  -9.906  1.00  1.460          C  
ATOM    907  O   ARG A  53      26.037  -0.474 -10.395  1.00  1.420          O  
ATOM    908  CB  ARG A  53      25.710   2.489  -8.951  1.00  2.190          C  
ATOM    909  CG  ARG A  53      26.059   3.945  -9.281  1.00  2.190          C  
ATOM    910  CD  ARG A  53      26.377   4.751  -8.086  1.00  2.190          C  
ATOM    911  NE  ARG A  53      26.639   6.146  -8.450  1.00  2.190          N  
ATOM    912  CZ  ARG A  53      26.701   7.187  -7.590  1.00  2.190          C  
ATOM    913  NH1 ARG A  53      26.525   7.001  -6.296  1.00  2.190          N  
ATOM    914  NH2 ARG A  53      26.941   8.404  -8.055  1.00  2.190          N  
ATOM    915  H   ARG A  53      23.399   2.902  -9.830  1.00  1.790          H  
ATOM    916  HA  ARG A  53      25.811   1.938 -10.997  1.00  1.910          H  
ATOM    917 1HB  ARG A  53      24.965   2.495  -8.156  1.00  2.620          H  
ATOM    918 2HB  ARG A  53      26.602   1.993  -8.571  1.00  2.620          H  
ATOM    919 1HG  ARG A  53      26.940   3.952  -9.920  1.00  2.620          H  
ATOM    920 2HG  ARG A  53      25.240   4.418  -9.812  1.00  2.620          H  
ATOM    921 1HD  ARG A  53      25.524   4.723  -7.406  1.00  2.620          H  
ATOM    922 2HD  ARG A  53      27.261   4.348  -7.592  1.00  2.620          H  
ATOM    923  HE  ARG A  53      26.784   6.345  -9.433  1.00  2.620          H  
ATOM    924 1HH1 ARG A  53      26.342   6.076  -5.935  1.00  2.620          H  
ATOM    925 2HH1 ARG A  53      26.574   7.785  -5.660  1.00  2.620          H  
ATOM    926 1HH2 ARG A  53      27.077   8.549  -9.047  1.00  2.620          H  
ATOM    927 2HH2 ARG A  53      26.990   9.189  -7.422  1.00  2.620          H  
ATOM    928  N   SER A  54      24.122  -0.273  -9.203  1.00  1.470          N  
ATOM    929  CA  SER A  54      23.981  -1.698  -8.929  1.00  1.490          C  
ATOM    930  C   SER A  54      23.861  -2.481 -10.231  1.00  1.320          C  
ATOM    931  O   SER A  54      24.530  -3.510 -10.410  1.00  1.330          O  
ATOM    932  CB  SER A  54      22.763  -1.935  -8.057  1.00  2.080          C  
ATOM    933  OG  SER A  54      22.589  -3.297  -7.773  1.00  2.080          O  
ATOM    934  H   SER A  54      23.440   0.368  -8.786  1.00  1.760          H  
ATOM    935  HA  SER A  54      24.871  -2.039  -8.398  1.00  1.790          H  
ATOM    936 1HB  SER A  54      22.875  -1.376  -7.129  1.00  2.490          H  
ATOM    937 2HB  SER A  54      21.879  -1.549  -8.560  1.00  2.490          H  
ATOM    938  HG  SER A  54      21.824  -3.341  -7.197  1.00  2.490          H  
ATOM    939  N   GLU A  55      23.025  -1.987 -11.157  1.00  1.220          N  
ATOM    940  CA  GLU A  55      22.855  -2.659 -12.436  1.00  1.180          C  
ATOM    941  C   GLU A  55      24.161  -2.664 -13.220  1.00  1.110          C  
ATOM    942  O   GLU A  55      24.515  -3.675 -13.838  1.00  1.140          O  
ATOM    943  CB  GLU A  55      21.756  -1.969 -13.252  1.00  1.670          C  
ATOM    944  CG  GLU A  55      21.499  -2.556 -14.647  1.00  1.670          C  
ATOM    945  CD  GLU A  55      20.963  -3.959 -14.661  1.00  1.670          C  
ATOM    946  OE1 GLU A  55      20.371  -4.384 -13.688  1.00  1.670          O  
ATOM    947  OE2 GLU A  55      21.159  -4.614 -15.665  1.00  1.670          O  
ATOM    948  H   GLU A  55      22.470  -1.151 -10.943  1.00  1.460          H  
ATOM    949  HA  GLU A  55      22.557  -3.691 -12.249  1.00  1.420          H  
ATOM    950 1HB  GLU A  55      20.821  -2.001 -12.693  1.00  2.000          H  
ATOM    951 2HB  GLU A  55      22.016  -0.917 -13.378  1.00  2.000          H  
ATOM    952 1HG  GLU A  55      20.787  -1.912 -15.159  1.00  2.000          H  
ATOM    953 2HG  GLU A  55      22.428  -2.525 -15.209  1.00  2.000          H  
ATOM    954  N   ALA A  56      24.894  -1.543 -13.199  1.00  1.120          N  
ATOM    955  CA  ALA A  56      26.158  -1.487 -13.906  1.00  1.200          C  
ATOM    956  C   ALA A  56      27.143  -2.509 -13.355  1.00  1.200          C  
ATOM    957  O   ALA A  56      27.834  -3.173 -14.133  1.00  1.210          O  
ATOM    958  CB  ALA A  56      26.753  -0.100 -13.802  1.00  1.650          C  
ATOM    959  H   ALA A  56      24.538  -0.705 -12.725  1.00  1.340          H  
ATOM    960  HA  ALA A  56      25.968  -1.720 -14.952  1.00  1.440          H  
ATOM    961 1HB  ALA A  56      27.684  -0.062 -14.357  1.00  1.980          H  
ATOM    962 2HB  ALA A  56      26.050   0.624 -14.212  1.00  1.980          H  
ATOM    963 3HB  ALA A  56      26.940   0.131 -12.756  1.00  1.980          H  
ATOM    964  N   GLU A  57      27.191  -2.664 -12.021  1.00  1.250          N  
ATOM    965  CA  GLU A  57      28.091  -3.636 -11.412  1.00  1.340          C  
ATOM    966  C   GLU A  57      27.739  -5.056 -11.828  1.00  1.260          C  
ATOM    967  O   GLU A  57      28.637  -5.855 -12.132  1.00  1.270          O  
ATOM    968  CB  GLU A  57      28.052  -3.537  -9.885  1.00  1.840          C  
ATOM    969  CG  GLU A  57      28.691  -2.296  -9.294  1.00  1.840          C  
ATOM    970  CD  GLU A  57      28.508  -2.187  -7.802  1.00  1.840          C  
ATOM    971  OE1 GLU A  57      27.793  -2.986  -7.245  1.00  1.840          O  
ATOM    972  OE2 GLU A  57      29.089  -1.303  -7.220  1.00  1.840          O  
ATOM    973  H   GLU A  57      26.630  -2.044 -11.424  1.00  1.500          H  
ATOM    974  HA  GLU A  57      29.103  -3.422 -11.749  1.00  1.610          H  
ATOM    975 1HB  GLU A  57      27.013  -3.560  -9.554  1.00  2.210          H  
ATOM    976 2HB  GLU A  57      28.548  -4.399  -9.456  1.00  2.210          H  
ATOM    977 1HG  GLU A  57      29.752  -2.345  -9.496  1.00  2.210          H  
ATOM    978 2HG  GLU A  57      28.294  -1.413  -9.782  1.00  2.210          H  
ATOM    979  N   LYS A  58      26.434  -5.367 -11.887  1.00  1.240          N  
ATOM    980  CA  LYS A  58      26.020  -6.700 -12.300  1.00  1.310          C  
ATOM    981  C   LYS A  58      26.475  -6.970 -13.723  1.00  1.190          C  
ATOM    982  O   LYS A  58      27.025  -8.042 -14.018  1.00  1.250          O  
ATOM    983  CB  LYS A  58      24.495  -6.862 -12.266  1.00  1.810          C  
ATOM    984  CG  LYS A  58      23.837  -6.897 -10.899  1.00  1.810          C  
ATOM    985  CD  LYS A  58      22.313  -7.065 -11.055  1.00  1.810          C  
ATOM    986  CE  LYS A  58      21.578  -7.023  -9.718  1.00  1.810          C  
ATOM    987  NZ  LYS A  58      20.110  -7.278  -9.890  1.00  1.810          N  
ATOM    988  H   LYS A  58      25.743  -4.673 -11.572  1.00  1.490          H  
ATOM    989  HA  LYS A  58      26.486  -7.433 -11.648  1.00  1.570          H  
ATOM    990 1HB  LYS A  58      24.041  -6.034 -12.816  1.00  2.170          H  
ATOM    991 2HB  LYS A  58      24.223  -7.777 -12.789  1.00  2.170          H  
ATOM    992 1HG  LYS A  58      24.234  -7.730 -10.327  1.00  2.170          H  
ATOM    993 2HG  LYS A  58      24.049  -5.975 -10.366  1.00  2.170          H  
ATOM    994 1HD  LYS A  58      21.929  -6.257 -11.688  1.00  2.170          H  
ATOM    995 2HD  LYS A  58      22.099  -8.015 -11.544  1.00  2.170          H  
ATOM    996 1HE  LYS A  58      21.992  -7.778  -9.053  1.00  2.170          H  
ATOM    997 2HE  LYS A  58      21.715  -6.038  -9.268  1.00  2.170          H  
ATOM    998 1HZ  LYS A  58      19.634  -7.251  -8.998  1.00  2.170          H  
ATOM    999 2HZ  LYS A  58      19.685  -6.593 -10.499  1.00  2.170          H  
ATOM   1000 3HZ  LYS A  58      19.994  -8.203 -10.296  1.00  2.170          H  
ATOM   1001  N   GLN A  59      26.274  -5.986 -14.609  1.00  1.120          N  
ATOM   1002  CA  GLN A  59      26.668  -6.163 -15.991  1.00  1.190          C  
ATOM   1003  C   GLN A  59      28.164  -6.300 -16.155  1.00  1.180          C  
ATOM   1004  O   GLN A  59      28.610  -7.108 -16.973  1.00  1.260          O  
ATOM   1005  CB  GLN A  59      26.176  -5.032 -16.872  1.00  1.640          C  
ATOM   1006  CG  GLN A  59      24.690  -5.008 -17.109  1.00  1.640          C  
ATOM   1007  CD  GLN A  59      24.268  -3.854 -18.010  1.00  1.640          C  
ATOM   1008  OE1 GLN A  59      25.044  -3.357 -18.873  1.00  1.640          O  
ATOM   1009  NE2 GLN A  59      23.023  -3.424 -17.831  1.00  1.640          N  
ATOM   1010  H   GLN A  59      25.800  -5.122 -14.315  1.00  1.340          H  
ATOM   1011  HA  GLN A  59      26.210  -7.082 -16.349  1.00  1.430          H  
ATOM   1012 1HB  GLN A  59      26.459  -4.079 -16.418  1.00  1.970          H  
ATOM   1013 2HB  GLN A  59      26.660  -5.101 -17.811  1.00  1.970          H  
ATOM   1014 1HG  GLN A  59      24.390  -5.941 -17.579  1.00  1.970          H  
ATOM   1015 2HG  GLN A  59      24.178  -4.892 -16.150  1.00  1.970          H  
ATOM   1016 1HE2 GLN A  59      22.662  -2.674 -18.379  1.00  1.970          H  
ATOM   1017 2HE2 GLN A  59      22.416  -3.863 -17.113  1.00  1.970          H  
ATOM   1018  N   ARG A  60      28.952  -5.527 -15.397  1.00  1.160          N  
ATOM   1019  CA  ARG A  60      30.388  -5.653 -15.533  1.00  1.260          C  
ATOM   1020  C   ARG A  60      30.854  -7.042 -15.134  1.00  1.240          C  
ATOM   1021  O   ARG A  60      31.667  -7.629 -15.847  1.00  1.320          O  
ATOM   1022  CB  ARG A  60      31.144  -4.605 -14.724  1.00  1.720          C  
ATOM   1023  CG  ARG A  60      31.075  -3.180 -15.292  1.00  1.720          C  
ATOM   1024  CD  ARG A  60      32.095  -2.269 -14.675  1.00  1.720          C  
ATOM   1025  NE  ARG A  60      31.875  -2.013 -13.247  1.00  1.720          N  
ATOM   1026  CZ  ARG A  60      31.119  -1.017 -12.724  1.00  1.720          C  
ATOM   1027  NH1 ARG A  60      30.479  -0.163 -13.496  1.00  1.720          N  
ATOM   1028  NH2 ARG A  60      31.036  -0.894 -11.414  1.00  1.720          N  
ATOM   1029  H   ARG A  60      28.541  -4.828 -14.770  1.00  1.390          H  
ATOM   1030  HA  ARG A  60      30.640  -5.500 -16.581  1.00  1.510          H  
ATOM   1031 1HB  ARG A  60      30.727  -4.572 -13.716  1.00  2.070          H  
ATOM   1032 2HB  ARG A  60      32.191  -4.892 -14.640  1.00  2.070          H  
ATOM   1033 1HG  ARG A  60      31.250  -3.215 -16.366  1.00  2.070          H  
ATOM   1034 2HG  ARG A  60      30.091  -2.765 -15.105  1.00  2.070          H  
ATOM   1035 1HD  ARG A  60      33.077  -2.730 -14.781  1.00  2.070          H  
ATOM   1036 2HD  ARG A  60      32.099  -1.319 -15.203  1.00  2.070          H  
ATOM   1037  HE  ARG A  60      32.344  -2.626 -12.593  1.00  2.070          H  
ATOM   1038 1HH1 ARG A  60      30.537  -0.238 -14.499  1.00  2.070          H  
ATOM   1039 2HH1 ARG A  60      29.942   0.585 -13.076  1.00  2.070          H  
ATOM   1040 1HH2 ARG A  60      31.528  -1.540 -10.811  1.00  2.070          H  
ATOM   1041 2HH2 ARG A  60      30.476  -0.157 -11.006  1.00  2.070          H  
ATOM   1042  N   ARG A  61      30.328  -7.591 -14.028  1.00  1.220          N  
ATOM   1043  CA  ARG A  61      30.751  -8.925 -13.606  1.00  1.330          C  
ATOM   1044  C   ARG A  61      30.388  -9.966 -14.663  1.00  1.330          C  
ATOM   1045  O   ARG A  61      31.183 -10.865 -14.979  1.00  1.410          O  
ATOM   1046  CB  ARG A  61      30.112  -9.309 -12.281  1.00  1.820          C  
ATOM   1047  CG  ARG A  61      30.638  -8.552 -11.066  1.00  1.820          C  
ATOM   1048  CD  ARG A  61      30.210  -9.189  -9.782  1.00  1.820          C  
ATOM   1049  NE  ARG A  61      28.750  -9.183  -9.595  1.00  1.820          N  
ATOM   1050  CZ  ARG A  61      28.019  -8.195  -9.020  1.00  1.820          C  
ATOM   1051  NH1 ARG A  61      28.583  -7.099  -8.563  1.00  1.820          N  
ATOM   1052  NH2 ARG A  61      26.712  -8.338  -8.905  1.00  1.820          N  
ATOM   1053  H   ARG A  61      29.663  -7.051 -13.459  1.00  1.460          H  
ATOM   1054  HA  ARG A  61      31.834  -8.919 -13.479  1.00  1.600          H  
ATOM   1055 1HB  ARG A  61      29.038  -9.115 -12.341  1.00  2.180          H  
ATOM   1056 2HB  ARG A  61      30.246 -10.374 -12.105  1.00  2.180          H  
ATOM   1057 1HG  ARG A  61      31.728  -8.535 -11.099  1.00  2.180          H  
ATOM   1058 2HG  ARG A  61      30.262  -7.533 -11.089  1.00  2.180          H  
ATOM   1059 1HD  ARG A  61      30.544 -10.227  -9.777  1.00  2.180          H  
ATOM   1060 2HD  ARG A  61      30.671  -8.669  -8.947  1.00  2.180          H  
ATOM   1061  HE  ARG A  61      28.246 -10.000  -9.915  1.00  2.180          H  
ATOM   1062 1HH1 ARG A  61      29.578  -6.962  -8.636  1.00  2.180          H  
ATOM   1063 2HH1 ARG A  61      28.001  -6.391  -8.124  1.00  2.180          H  
ATOM   1064 1HH2 ARG A  61      26.264  -9.178  -9.246  1.00  2.180          H  
ATOM   1065 2HH2 ARG A  61      26.160  -7.607  -8.475  1.00  2.180          H  
ATOM   1066  N   HIS A  62      29.187  -9.813 -15.226  1.00  1.320          N  
ATOM   1067  CA  HIS A  62      28.679 -10.701 -16.246  1.00  1.470          C  
ATOM   1068  C   HIS A  62      29.595 -10.666 -17.460  1.00  1.470          C  
ATOM   1069  O   HIS A  62      29.991 -11.718 -17.960  1.00  1.580          O  
ATOM   1070  CB  HIS A  62      27.231 -10.313 -16.580  1.00  2.000          C  
ATOM   1071  CG  HIS A  62      26.554 -11.131 -17.618  1.00  2.000          C  
ATOM   1072  ND1 HIS A  62      26.245 -12.467 -17.439  1.00  2.000          N  
ATOM   1073  CD2 HIS A  62      26.072 -10.792 -18.828  1.00  2.000          C  
ATOM   1074  CE1 HIS A  62      25.626 -12.915 -18.518  1.00  2.000          C  
ATOM   1075  NE2 HIS A  62      25.511 -11.920 -19.372  1.00  2.000          N  
ATOM   1076  H   HIS A  62      28.572  -9.061 -14.895  1.00  1.580          H  
ATOM   1077  HA  HIS A  62      28.671 -11.721 -15.868  1.00  1.760          H  
ATOM   1078 1HB  HIS A  62      26.632 -10.350 -15.669  1.00  2.400          H  
ATOM   1079 2HB  HIS A  62      27.217  -9.284 -16.921  1.00  2.400          H  
ATOM   1080  HD1 HIS A  62      26.660 -13.072 -16.761  1.00  2.400          H  
ATOM   1081  HD2 HIS A  62      26.063  -9.853 -19.386  1.00  2.400          H  
ATOM   1082  HE1 HIS A  62      25.305 -13.953 -18.581  1.00  2.400          H  
ATOM   1083  N   ARG A  63      29.940  -9.467 -17.943  1.00  1.420          N  
ATOM   1084  CA  ARG A  63      30.838  -9.344 -19.086  1.00  1.580          C  
ATOM   1085  C   ARG A  63      32.254  -9.888 -18.810  1.00  1.590          C  
ATOM   1086  O   ARG A  63      32.843 -10.548 -19.666  1.00  1.750          O  
ATOM   1087  CB  ARG A  63      30.880  -7.916 -19.608  1.00  2.150          C  
ATOM   1088  CG  ARG A  63      29.593  -7.511 -20.370  1.00  2.150          C  
ATOM   1089  CD  ARG A  63      29.740  -6.250 -21.160  1.00  2.150          C  
ATOM   1090  NE  ARG A  63      29.880  -5.057 -20.326  1.00  2.150          N  
ATOM   1091  CZ  ARG A  63      28.854  -4.290 -19.866  1.00  2.150          C  
ATOM   1092  NH1 ARG A  63      27.598  -4.576 -20.167  1.00  2.150          N  
ATOM   1093  NH2 ARG A  63      29.124  -3.236 -19.116  1.00  2.150          N  
ATOM   1094  H   ARG A  63      29.562  -8.623 -17.503  1.00  1.700          H  
ATOM   1095  HA  ARG A  63      30.417  -9.929 -19.889  1.00  1.900          H  
ATOM   1096 1HB  ARG A  63      31.000  -7.230 -18.766  1.00  2.580          H  
ATOM   1097 2HB  ARG A  63      31.733  -7.789 -20.270  1.00  2.580          H  
ATOM   1098 1HG  ARG A  63      29.323  -8.303 -21.056  1.00  2.580          H  
ATOM   1099 2HG  ARG A  63      28.785  -7.374 -19.650  1.00  2.580          H  
ATOM   1100 1HD  ARG A  63      30.632  -6.331 -21.781  1.00  2.580          H  
ATOM   1101 2HD  ARG A  63      28.874  -6.129 -21.810  1.00  2.580          H  
ATOM   1102  HE  ARG A  63      30.819  -4.783 -20.065  1.00  2.580          H  
ATOM   1103 1HH1 ARG A  63      27.379  -5.379 -20.743  1.00  2.580          H  
ATOM   1104 2HH1 ARG A  63      26.830  -3.979 -19.809  1.00  2.580          H  
ATOM   1105 1HH2 ARG A  63      30.083  -3.010 -18.901  1.00  2.580          H  
ATOM   1106 2HH2 ARG A  63      28.379  -2.650 -18.766  1.00  2.580          H  
ATOM   1107  N   GLN A  64      32.791  -9.679 -17.608  1.00  1.490          N  
ATOM   1108  CA  GLN A  64      34.141 -10.154 -17.284  1.00  1.580          C  
ATOM   1109  C   GLN A  64      34.291 -11.670 -17.417  1.00  1.620          C  
ATOM   1110  O   GLN A  64      35.351 -12.161 -17.809  1.00  1.740          O  
ATOM   1111  CB  GLN A  64      34.518  -9.740 -15.861  1.00  2.180          C  
ATOM   1112  CG  GLN A  64      34.786  -8.258 -15.682  1.00  2.180          C  
ATOM   1113  CD  GLN A  64      34.919  -7.880 -14.224  1.00  2.180          C  
ATOM   1114  OE1 GLN A  64      34.514  -8.645 -13.341  1.00  2.180          O  
ATOM   1115  NE2 GLN A  64      35.486  -6.710 -13.959  1.00  2.180          N  
ATOM   1116  H   GLN A  64      32.281  -9.110 -16.924  1.00  1.790          H  
ATOM   1117  HA  GLN A  64      34.837  -9.686 -17.977  1.00  1.900          H  
ATOM   1118 1HB  GLN A  64      33.706 -10.017 -15.189  1.00  2.610          H  
ATOM   1119 2HB  GLN A  64      35.404 -10.288 -15.545  1.00  2.610          H  
ATOM   1120 1HG  GLN A  64      35.731  -8.031 -16.169  1.00  2.610          H  
ATOM   1121 2HG  GLN A  64      34.005  -7.675 -16.134  1.00  2.610          H  
ATOM   1122 1HE2 GLN A  64      35.603  -6.414 -13.011  1.00  2.610          H  
ATOM   1123 2HE2 GLN A  64      35.804  -6.123 -14.706  1.00  2.610          H  
ATOM   1124  N   LYS A  65      33.236 -12.409 -17.091  1.00  1.660          N  
ATOM   1125  CA  LYS A  65      33.238 -13.869 -17.148  1.00  1.860          C  
ATOM   1126  C   LYS A  65      32.577 -14.443 -18.417  1.00  2.020          C  
ATOM   1127  O   LYS A  65      32.269 -15.637 -18.463  1.00  2.200          O  
ATOM   1128  CB  LYS A  65      32.524 -14.403 -15.911  1.00  2.520          C  
ATOM   1129  CG  LYS A  65      33.221 -14.065 -14.603  1.00  2.520          C  
ATOM   1130  CD  LYS A  65      32.459 -14.624 -13.415  1.00  2.520          C  
ATOM   1131  CE  LYS A  65      33.147 -14.284 -12.102  1.00  2.520          C  
ATOM   1132  NZ  LYS A  65      32.388 -14.804 -10.927  1.00  2.520          N  
ATOM   1133  H   LYS A  65      32.401 -11.930 -16.725  1.00  1.990          H  
ATOM   1134  HA  LYS A  65      34.274 -14.207 -17.135  1.00  2.230          H  
ATOM   1135 1HB  LYS A  65      31.518 -13.974 -15.871  1.00  3.030          H  
ATOM   1136 2HB  LYS A  65      32.423 -15.483 -15.979  1.00  3.030          H  
ATOM   1137 1HG  LYS A  65      34.232 -14.470 -14.617  1.00  3.030          H  
ATOM   1138 2HG  LYS A  65      33.285 -12.978 -14.505  1.00  3.030          H  
ATOM   1139 1HD  LYS A  65      31.452 -14.202 -13.408  1.00  3.030          H  
ATOM   1140 2HD  LYS A  65      32.382 -15.707 -13.509  1.00  3.030          H  
ATOM   1141 1HE  LYS A  65      34.145 -14.720 -12.099  1.00  3.030          H  
ATOM   1142 2HE  LYS A  65      33.234 -13.200 -12.016  1.00  3.030          H  
ATOM   1143 1HZ  LYS A  65      32.875 -14.559 -10.075  1.00  3.030          H  
ATOM   1144 2HZ  LYS A  65      31.463 -14.396 -10.915  1.00  3.030          H  
ATOM   1145 3HZ  LYS A  65      32.311 -15.809 -10.991  1.00  3.030          H  
ATOM   1146  N   MET A  66      32.324 -13.584 -19.405  1.00  2.070          N  
ATOM   1147  CA  MET A  66      31.623 -13.887 -20.655  1.00  2.330          C  
ATOM   1148  C   MET A  66      32.447 -14.526 -21.790  1.00  2.530          C  
ATOM   1149  O   MET A  66      33.626 -14.209 -21.975  1.00  2.500          O  
ATOM   1150  CB  MET A  66      31.022 -12.573 -21.094  1.00  3.160          C  
ATOM   1151  CG  MET A  66      30.190 -12.587 -22.218  1.00  3.160          C  
ATOM   1152  SD  MET A  66      29.429 -11.022 -22.526  1.00  3.160          S  
ATOM   1153  CE  MET A  66      28.106 -11.107 -21.356  1.00  3.160          C  
ATOM   1154  H   MET A  66      32.620 -12.609 -19.290  1.00  2.480          H  
ATOM   1155  HA  MET A  66      30.814 -14.580 -20.419  1.00  2.800          H  
ATOM   1156 1HB  MET A  66      30.491 -12.170 -20.276  1.00  3.790          H  
ATOM   1157 2HB  MET A  66      31.824 -11.894 -21.341  1.00  3.790          H  
ATOM   1158 1HG  MET A  66      30.739 -12.879 -23.096  1.00  3.790          H  
ATOM   1159 2HG  MET A  66      29.426 -13.306 -22.002  1.00  3.790          H  
ATOM   1160 1HE  MET A  66      27.511 -10.204 -21.409  1.00  3.790          H  
ATOM   1161 2HE  MET A  66      27.469 -11.960 -21.588  1.00  3.790          H  
ATOM   1162 3HE  MET A  66      28.490 -11.218 -20.352  1.00  3.790          H  
ATOM   1163  N   SER A  67      31.803 -15.417 -22.572  1.00  2.850          N  
ATOM   1164  CA  SER A  67      32.414 -16.048 -23.752  1.00  3.170          C  
ATOM   1165  C   SER A  67      32.397 -15.126 -24.973  1.00  3.260          C  
ATOM   1166  O   SER A  67      31.710 -14.103 -24.984  1.00  3.100          O  
ATOM   1167  CB  SER A  67      31.683 -17.323 -24.132  1.00  4.310          C  
ATOM   1168  OG  SER A  67      30.410 -17.053 -24.688  1.00  4.310          O  
ATOM   1169  H   SER A  67      30.833 -15.666 -22.349  1.00  3.420          H  
ATOM   1170  HA  SER A  67      33.451 -16.288 -23.512  1.00  3.800          H  
ATOM   1171 1HB  SER A  67      32.280 -17.890 -24.843  1.00  5.170          H  
ATOM   1172 2HB  SER A  67      31.563 -17.939 -23.242  1.00  5.170          H  
ATOM   1173  HG  SER A  67      30.001 -17.920 -24.822  1.00  5.170          H  
ATOM   1174  N   LYS A  68      33.133 -15.498 -26.027  1.00  3.590          N  
ATOM   1175  CA  LYS A  68      33.155 -14.702 -27.259  1.00  3.780          C  
ATOM   1176  C   LYS A  68      31.778 -14.531 -27.909  1.00  3.880          C  
ATOM   1177  O   LYS A  68      31.436 -13.433 -28.365  1.00  3.860          O  
ATOM   1178  CB  LYS A  68      34.123 -15.315 -28.271  1.00  5.220          C  
ATOM   1179  CG  LYS A  68      34.270 -14.517 -29.571  1.00  5.220          C  
ATOM   1180  CD  LYS A  68      35.301 -15.152 -30.504  1.00  5.220          C  
ATOM   1181  CE  LYS A  68      35.416 -14.379 -31.815  1.00  5.220          C  
ATOM   1182  NZ  LYS A  68      36.421 -14.986 -32.734  1.00  5.220          N  
ATOM   1183  H   LYS A  68      33.686 -16.342 -25.967  1.00  4.310          H  
ATOM   1184  HA  LYS A  68      33.511 -13.707 -27.005  1.00  4.540          H  
ATOM   1185 1HB  LYS A  68      35.109 -15.409 -27.819  1.00  6.260          H  
ATOM   1186 2HB  LYS A  68      33.784 -16.317 -28.535  1.00  6.260          H  
ATOM   1187 1HG  LYS A  68      33.309 -14.478 -30.090  1.00  6.260          H  
ATOM   1188 2HG  LYS A  68      34.574 -13.497 -29.335  1.00  6.260          H  
ATOM   1189 1HD  LYS A  68      36.276 -15.174 -30.015  1.00  6.260          H  
ATOM   1190 2HD  LYS A  68      35.000 -16.177 -30.725  1.00  6.260          H  
ATOM   1191 1HE  LYS A  68      34.445 -14.372 -32.309  1.00  6.260          H  
ATOM   1192 2HE  LYS A  68      35.710 -13.352 -31.600  1.00  6.260          H  
ATOM   1193 1HZ  LYS A  68      36.466 -14.447 -33.588  1.00  6.260          H  
ATOM   1194 2HZ  LYS A  68      37.330 -14.987 -32.290  1.00  6.260          H  
ATOM   1195 3HZ  LYS A  68      36.153 -15.935 -32.951  1.00  6.260          H  
ATOM   1196  N   ASP A  69      30.991 -15.612 -27.972  1.00  4.050          N  
ATOM   1197  CA  ASP A  69      29.676 -15.530 -28.601  1.00  4.220          C  
ATOM   1198  C   ASP A  69      28.775 -14.602 -27.809  1.00  3.910          C  
ATOM   1199  O   ASP A  69      28.011 -13.813 -28.376  1.00  3.930          O  
ATOM   1200  CB  ASP A  69      29.021 -16.908 -28.657  1.00  5.840          C  
ATOM   1201  CG  ASP A  69      29.671 -17.868 -29.638  1.00  5.840          C  
ATOM   1202  OD1 ASP A  69      30.418 -17.447 -30.487  1.00  5.840          O  
ATOM   1203  OD2 ASP A  69      29.420 -19.035 -29.507  1.00  5.840          O  
ATOM   1204  H   ASP A  69      31.325 -16.492 -27.608  1.00  4.860          H  
ATOM   1205  HA  ASP A  69      29.791 -15.137 -29.611  1.00  5.060          H  
ATOM   1206 1HB  ASP A  69      29.046 -17.357 -27.665  1.00  7.010          H  
ATOM   1207 2HB  ASP A  69      27.971 -16.793 -28.931  1.00  7.010          H  
ATOM   1208  N   GLN A  70      28.872 -14.685 -26.486  1.00  3.660          N  
ATOM   1209  CA  GLN A  70      28.073 -13.831 -25.636  1.00  3.430          C  
ATOM   1210  C   GLN A  70      28.480 -12.365 -25.814  1.00  3.140          C  
ATOM   1211  O   GLN A  70      27.615 -11.482 -25.817  1.00  3.040          O  
ATOM   1212  CB  GLN A  70      28.200 -14.286 -24.205  1.00  4.890          C  
ATOM   1213  CG  GLN A  70      27.542 -15.594 -23.881  1.00  4.890          C  
ATOM   1214  CD  GLN A  70      27.879 -16.081 -22.463  1.00  4.890          C  
ATOM   1215  OE1 GLN A  70      29.047 -16.073 -22.006  1.00  4.890          O  
ATOM   1216  NE2 GLN A  70      26.844 -16.515 -21.748  1.00  4.890          N  
ATOM   1217  H   GLN A  70      29.498 -15.375 -26.066  1.00  4.390          H  
ATOM   1218  HA  GLN A  70      27.031 -13.929 -25.929  1.00  4.120          H  
ATOM   1219 1HB  GLN A  70      29.247 -14.421 -23.994  1.00  5.870          H  
ATOM   1220 2HB  GLN A  70      27.790 -13.530 -23.550  1.00  5.870          H  
ATOM   1221 1HG  GLN A  70      26.464 -15.464 -23.950  1.00  5.870          H  
ATOM   1222 2HG  GLN A  70      27.871 -16.344 -24.594  1.00  5.870          H  
ATOM   1223 1HE2 GLN A  70      26.985 -16.852 -20.815  1.00  5.870          H  
ATOM   1224 2HE2 GLN A  70      25.922 -16.513 -22.140  1.00  5.870          H  
ATOM   1225  N   ARG A  71      29.789 -12.098 -25.970  1.00  3.090          N  
ATOM   1226  CA  ARG A  71      30.231 -10.728 -26.195  1.00  2.920          C  
ATOM   1227  C   ARG A  71      29.642 -10.193 -27.491  1.00  2.990          C  
ATOM   1228  O   ARG A  71      29.201  -9.044 -27.540  1.00  2.850          O  
ATOM   1229  CB  ARG A  71      31.750 -10.591 -26.220  1.00  4.160          C  
ATOM   1230  CG  ARG A  71      32.425 -10.723 -24.855  1.00  4.160          C  
ATOM   1231  CD  ARG A  71      33.848 -10.266 -24.856  1.00  4.160          C  
ATOM   1232  NE  ARG A  71      34.731 -11.089 -25.692  1.00  4.160          N  
ATOM   1233  CZ  ARG A  71      35.365 -12.215 -25.285  1.00  4.160          C  
ATOM   1234  NH1 ARG A  71      35.195 -12.676 -24.059  1.00  4.160          N  
ATOM   1235  NH2 ARG A  71      36.164 -12.858 -26.126  1.00  4.160          N  
ATOM   1236  H   ARG A  71      30.471 -12.857 -25.876  1.00  3.710          H  
ATOM   1237  HA  ARG A  71      29.864 -10.113 -25.377  1.00  3.500          H  
ATOM   1238 1HB  ARG A  71      32.168 -11.362 -26.864  1.00  4.990          H  
ATOM   1239 2HB  ARG A  71      32.023  -9.626 -26.641  1.00  4.990          H  
ATOM   1240 1HG  ARG A  71      31.884 -10.118 -24.132  1.00  4.990          H  
ATOM   1241 2HG  ARG A  71      32.401 -11.758 -24.538  1.00  4.990          H  
ATOM   1242 1HD  ARG A  71      33.885  -9.245 -25.237  1.00  4.990          H  
ATOM   1243 2HD  ARG A  71      34.227 -10.271 -23.836  1.00  4.990          H  
ATOM   1244  HE  ARG A  71      34.898 -10.775 -26.639  1.00  4.990          H  
ATOM   1245 1HH1 ARG A  71      34.585 -12.194 -23.407  1.00  4.990          H  
ATOM   1246 2HH1 ARG A  71      35.661 -13.519 -23.755  1.00  4.990          H  
ATOM   1247 1HH2 ARG A  71      36.302 -12.505 -27.064  1.00  4.990          H  
ATOM   1248 2HH2 ARG A  71      36.642 -13.695 -25.827  1.00  4.990          H  
ATOM   1249  N   ALA A  72      29.587 -11.025 -28.541  1.00  3.250          N  
ATOM   1250  CA  ALA A  72      29.008 -10.568 -29.801  1.00  3.390          C  
ATOM   1251  C   ALA A  72      27.559 -10.116 -29.591  1.00  3.280          C  
ATOM   1252  O   ALA A  72      27.132  -9.096 -30.147  1.00  3.260          O  
ATOM   1253  CB  ALA A  72      29.063 -11.676 -30.834  1.00  4.690          C  
ATOM   1254  H   ALA A  72      30.024 -11.953 -28.468  1.00  3.900          H  
ATOM   1255  HA  ALA A  72      29.588  -9.717 -30.154  1.00  4.070          H  
ATOM   1256 1HB  ALA A  72      28.648 -11.320 -31.775  1.00  5.630          H  
ATOM   1257 2HB  ALA A  72      30.099 -11.981 -30.981  1.00  5.630          H  
ATOM   1258 3HB  ALA A  72      28.485 -12.528 -30.484  1.00  5.630          H  
ATOM   1259  N   PHE A  73      26.817 -10.849 -28.757  1.00  3.290          N  
ATOM   1260  CA  PHE A  73      25.442 -10.485 -28.427  1.00  3.320          C  
ATOM   1261  C   PHE A  73      25.364  -9.154 -27.673  1.00  3.040          C  
ATOM   1262  O   PHE A  73      24.466  -8.336 -27.933  1.00  3.080          O  
ATOM   1263  CB  PHE A  73      24.772 -11.607 -27.646  1.00  4.640          C  
ATOM   1264  CG  PHE A  73      24.240 -12.690 -28.516  1.00  4.640          C  
ATOM   1265  CD1 PHE A  73      24.840 -13.933 -28.556  1.00  4.640          C  
ATOM   1266  CD2 PHE A  73      23.124 -12.459 -29.323  1.00  4.640          C  
ATOM   1267  CE1 PHE A  73      24.344 -14.927 -29.371  1.00  4.640          C  
ATOM   1268  CE2 PHE A  73      22.628 -13.446 -30.134  1.00  4.640          C  
ATOM   1269  CZ  PHE A  73      23.238 -14.685 -30.161  1.00  4.640          C  
ATOM   1270  H   PHE A  73      27.221 -11.725 -28.399  1.00  3.950          H  
ATOM   1271  HA  PHE A  73      24.897 -10.364 -29.366  1.00  3.980          H  
ATOM   1272 1HB  PHE A  73      25.508 -12.052 -26.990  1.00  5.560          H  
ATOM   1273 2HB  PHE A  73      24.005 -11.242 -27.023  1.00  5.560          H  
ATOM   1274  HD1 PHE A  73      25.707 -14.129 -27.938  1.00  5.560          H  
ATOM   1275  HD2 PHE A  73      22.633 -11.476 -29.316  1.00  5.560          H  
ATOM   1276  HE1 PHE A  73      24.827 -15.903 -29.392  1.00  5.560          H  
ATOM   1277  HE2 PHE A  73      21.755 -13.247 -30.759  1.00  5.560          H  
ATOM   1278  HZ  PHE A  73      22.846 -15.470 -30.806  1.00  5.560          H  
ATOM   1279  N   GLU A  74      26.299  -8.923 -26.744  1.00  2.840          N  
ATOM   1280  CA  GLU A  74      26.328  -7.647 -26.027  1.00  2.700          C  
ATOM   1281  C   GLU A  74      26.625  -6.496 -26.990  1.00  2.670          C  
ATOM   1282  O   GLU A  74      26.087  -5.396 -26.826  1.00  2.710          O  
ATOM   1283  CB  GLU A  74      27.348  -7.652 -24.890  1.00  3.840          C  
ATOM   1284  CG  GLU A  74      26.975  -8.528 -23.718  1.00  3.840          C  
ATOM   1285  CD  GLU A  74      25.695  -8.100 -23.062  1.00  3.840          C  
ATOM   1286  OE1 GLU A  74      25.492  -6.906 -22.937  1.00  3.840          O  
ATOM   1287  OE2 GLU A  74      24.928  -8.950 -22.664  1.00  3.840          O  
ATOM   1288  H   GLU A  74      26.960  -9.675 -26.509  1.00  3.410          H  
ATOM   1289  HA  GLU A  74      25.343  -7.476 -25.594  1.00  3.240          H  
ATOM   1290 1HB  GLU A  74      28.307  -8.001 -25.269  1.00  4.600          H  
ATOM   1291 2HB  GLU A  74      27.491  -6.638 -24.522  1.00  4.600          H  
ATOM   1292 1HG  GLU A  74      26.881  -9.562 -24.056  1.00  4.600          H  
ATOM   1293 2HG  GLU A  74      27.780  -8.475 -22.999  1.00  4.600          H  
ATOM   1294  N   VAL A  75      27.463  -6.744 -28.001  1.00  2.730          N  
ATOM   1295  CA  VAL A  75      27.757  -5.725 -29.000  1.00  2.830          C  
ATOM   1296  C   VAL A  75      26.482  -5.363 -29.747  1.00  3.000          C  
ATOM   1297  O   VAL A  75      26.236  -4.180 -30.015  1.00  3.050          O  
ATOM   1298  CB  VAL A  75      28.855  -6.167 -29.984  1.00  3.920          C  
ATOM   1299  CG1 VAL A  75      28.970  -5.166 -31.138  1.00  3.920          C  
ATOM   1300  CG2 VAL A  75      30.176  -6.253 -29.238  1.00  3.920          C  
ATOM   1301  H   VAL A  75      27.923  -7.662 -28.025  1.00  3.280          H  
ATOM   1302  HA  VAL A  75      28.117  -4.835 -28.482  1.00  3.400          H  
ATOM   1303  HB  VAL A  75      28.604  -7.134 -30.400  1.00  4.710          H  
ATOM   1304 1HG1 VAL A  75      29.753  -5.493 -31.818  1.00  4.710          H  
ATOM   1305 2HG1 VAL A  75      28.032  -5.112 -31.682  1.00  4.710          H  
ATOM   1306 3HG1 VAL A  75      29.214  -4.186 -30.745  1.00  4.710          H  
ATOM   1307 1HG2 VAL A  75      30.961  -6.572 -29.920  1.00  4.710          H  
ATOM   1308 2HG2 VAL A  75      30.421  -5.277 -28.828  1.00  4.710          H  
ATOM   1309 3HG2 VAL A  75      30.091  -6.965 -28.431  1.00  4.710          H  
ATOM   1310  N   GLU A  76      25.684  -6.371 -30.136  1.00  3.230          N  
ATOM   1311  CA  GLU A  76      24.444  -6.059 -30.830  1.00  3.530          C  
ATOM   1312  C   GLU A  76      23.538  -5.196 -29.947  1.00  3.440          C  
ATOM   1313  O   GLU A  76      22.957  -4.226 -30.439  1.00  3.610          O  
ATOM   1314  CB  GLU A  76      23.675  -7.328 -31.234  1.00  4.820          C  
ATOM   1315  CG  GLU A  76      24.294  -8.168 -32.340  1.00  4.820          C  
ATOM   1316  CD  GLU A  76      23.431  -9.377 -32.683  1.00  4.820          C  
ATOM   1317  OE1 GLU A  76      22.437  -9.584 -32.013  1.00  4.820          O  
ATOM   1318  OE2 GLU A  76      23.761 -10.079 -33.608  1.00  4.820          O  
ATOM   1319  H   GLU A  76      25.981  -7.342 -29.976  1.00  3.880          H  
ATOM   1320  HA  GLU A  76      24.682  -5.497 -31.730  1.00  4.240          H  
ATOM   1321 1HB  GLU A  76      23.558  -7.970 -30.360  1.00  5.790          H  
ATOM   1322 2HB  GLU A  76      22.676  -7.051 -31.559  1.00  5.790          H  
ATOM   1323 1HG  GLU A  76      24.420  -7.551 -33.227  1.00  5.790          H  
ATOM   1324 2HG  GLU A  76      25.278  -8.505 -32.015  1.00  5.790          H  
ATOM   1325  N   ARG A  77      23.459  -5.505 -28.636  1.00  3.280          N  
ATOM   1326  CA  ARG A  77      22.632  -4.702 -27.730  1.00  3.370          C  
ATOM   1327  C   ARG A  77      23.110  -3.262 -27.675  1.00  3.290          C  
ATOM   1328  O   ARG A  77      22.296  -2.330 -27.709  1.00  3.560          O  
ATOM   1329  CB  ARG A  77      22.616  -5.264 -26.310  1.00  4.680          C  
ATOM   1330  CG  ARG A  77      21.728  -4.464 -25.307  1.00  4.680          C  
ATOM   1331  CD  ARG A  77      21.678  -5.098 -23.940  1.00  4.680          C  
ATOM   1332  NE  ARG A  77      22.971  -5.074 -23.221  1.00  4.680          N  
ATOM   1333  CZ  ARG A  77      23.455  -4.038 -22.509  1.00  4.680          C  
ATOM   1334  NH1 ARG A  77      22.784  -2.913 -22.367  1.00  4.680          N  
ATOM   1335  NH2 ARG A  77      24.624  -4.184 -21.947  1.00  4.680          N  
ATOM   1336  H   ARG A  77      23.939  -6.350 -28.305  1.00  3.940          H  
ATOM   1337  HA  ARG A  77      21.614  -4.701 -28.107  1.00  4.040          H  
ATOM   1338 1HB  ARG A  77      22.277  -6.289 -26.329  1.00  5.620          H  
ATOM   1339 2HB  ARG A  77      23.632  -5.271 -25.912  1.00  5.620          H  
ATOM   1340 1HG  ARG A  77      22.136  -3.461 -25.193  1.00  5.620          H  
ATOM   1341 2HG  ARG A  77      20.712  -4.396 -25.694  1.00  5.620          H  
ATOM   1342 1HD  ARG A  77      20.937  -4.582 -23.333  1.00  5.620          H  
ATOM   1343 2HD  ARG A  77      21.378  -6.115 -24.049  1.00  5.620          H  
ATOM   1344  HE  ARG A  77      23.590  -5.908 -23.251  1.00  5.620          H  
ATOM   1345 1HH1 ARG A  77      21.879  -2.812 -22.787  1.00  5.620          H  
ATOM   1346 2HH1 ARG A  77      23.183  -2.161 -21.820  1.00  5.620          H  
ATOM   1347 1HH2 ARG A  77      25.113  -5.081 -22.086  1.00  5.620          H  
ATOM   1348 2HH2 ARG A  77      25.022  -3.431 -21.397  1.00  5.620          H  
ATOM   1349  N   ARG A  78      24.426  -3.080 -27.553  1.00  3.060          N  
ATOM   1350  CA  ARG A  78      25.013  -1.757 -27.481  1.00  3.190          C  
ATOM   1351  C   ARG A  78      24.649  -0.942 -28.717  1.00  3.430          C  
ATOM   1352  O   ARG A  78      24.293   0.233 -28.607  1.00  3.730          O  
ATOM   1353  CB  ARG A  78      26.523  -1.865 -27.336  1.00  4.410          C  
ATOM   1354  CG  ARG A  78      27.272  -0.550 -27.177  1.00  4.410          C  
ATOM   1355  CD  ARG A  78      28.734  -0.779 -27.005  1.00  4.410          C  
ATOM   1356  NE  ARG A  78      29.346  -1.320 -28.220  1.00  4.410          N  
ATOM   1357  CZ  ARG A  78      30.556  -1.931 -28.291  1.00  4.410          C  
ATOM   1358  NH1 ARG A  78      31.288  -2.101 -27.208  1.00  4.410          N  
ATOM   1359  NH2 ARG A  78      31.009  -2.352 -29.461  1.00  4.410          N  
ATOM   1360  H   ARG A  78      25.036  -3.902 -27.480  1.00  3.670          H  
ATOM   1361  HA  ARG A  78      24.616  -1.253 -26.602  1.00  3.830          H  
ATOM   1362 1HB  ARG A  78      26.754  -2.489 -26.474  1.00  5.300          H  
ATOM   1363 2HB  ARG A  78      26.925  -2.373 -28.211  1.00  5.300          H  
ATOM   1364 1HG  ARG A  78      27.128   0.062 -28.069  1.00  5.300          H  
ATOM   1365 2HG  ARG A  78      26.895  -0.014 -26.306  1.00  5.300          H  
ATOM   1366 1HD  ARG A  78      29.223   0.166 -26.763  1.00  5.300          H  
ATOM   1367 2HD  ARG A  78      28.883  -1.489 -26.194  1.00  5.300          H  
ATOM   1368  HE  ARG A  78      28.818  -1.225 -29.074  1.00  5.300          H  
ATOM   1369 1HH1 ARG A  78      30.956  -1.779 -26.311  1.00  5.300          H  
ATOM   1370 2HH1 ARG A  78      32.190  -2.553 -27.271  1.00  5.300          H  
ATOM   1371 1HH2 ARG A  78      30.463  -2.198 -30.296  1.00  5.300          H  
ATOM   1372 2HH2 ARG A  78      31.912  -2.803 -29.523  1.00  5.300          H  
ATOM   1373  N   ARG A  79      24.743  -1.570 -29.896  1.00  3.400          N  
ATOM   1374  CA  ARG A  79      24.393  -0.919 -31.150  1.00  3.730          C  
ATOM   1375  C   ARG A  79      22.891  -0.612 -31.251  1.00  3.970          C  
ATOM   1376  O   ARG A  79      22.498   0.480 -31.678  1.00  4.270          O  
ATOM   1377  CB  ARG A  79      24.798  -1.804 -32.316  1.00  5.090          C  
ATOM   1378  CG  ARG A  79      26.294  -1.922 -32.543  1.00  5.090          C  
ATOM   1379  CD  ARG A  79      26.605  -2.916 -33.594  1.00  5.090          C  
ATOM   1380  NE  ARG A  79      28.035  -3.031 -33.826  1.00  5.090          N  
ATOM   1381  CZ  ARG A  79      28.634  -4.006 -34.547  1.00  5.090          C  
ATOM   1382  NH1 ARG A  79      27.918  -4.964 -35.104  1.00  5.090          N  
ATOM   1383  NH2 ARG A  79      29.950  -3.996 -34.690  1.00  5.090          N  
ATOM   1384  H   ARG A  79      25.104  -2.532 -29.911  1.00  4.080          H  
ATOM   1385  HA  ARG A  79      24.951   0.011 -31.212  1.00  4.480          H  
ATOM   1386 1HB  ARG A  79      24.415  -2.811 -32.151  1.00  6.110          H  
ATOM   1387 2HB  ARG A  79      24.348  -1.429 -33.232  1.00  6.110          H  
ATOM   1388 1HG  ARG A  79      26.687  -0.956 -32.856  1.00  6.110          H  
ATOM   1389 2HG  ARG A  79      26.783  -2.231 -31.620  1.00  6.110          H  
ATOM   1390 1HD  ARG A  79      26.227  -3.888 -33.273  1.00  6.110          H  
ATOM   1391 2HD  ARG A  79      26.126  -2.621 -34.526  1.00  6.110          H  
ATOM   1392  HE  ARG A  79      28.629  -2.320 -33.420  1.00  6.110          H  
ATOM   1393 1HH1 ARG A  79      26.915  -4.978 -34.997  1.00  6.110          H  
ATOM   1394 2HH1 ARG A  79      28.374  -5.689 -35.641  1.00  6.110          H  
ATOM   1395 1HH2 ARG A  79      30.500  -3.263 -34.266  1.00  6.110          H  
ATOM   1396 2HH2 ARG A  79      30.407  -4.719 -35.227  1.00  6.110          H  
ATOM   1397  N   TRP A  80      22.051  -1.554 -30.814  1.00  3.950          N  
ATOM   1398  CA  TRP A  80      20.596  -1.445 -30.865  1.00  4.290          C  
ATOM   1399  C   TRP A  80      20.134  -0.234 -30.070  1.00  4.470          C  
ATOM   1400  O   TRP A  80      19.250   0.508 -30.475  1.00  4.850          O  
ATOM   1401  CB  TRP A  80      19.954  -2.708 -30.305  1.00  5.870          C  
ATOM   1402  CG  TRP A  80      18.492  -2.825 -30.545  1.00  5.870          C  
ATOM   1403  CD1 TRP A  80      17.969  -3.381 -31.634  1.00  5.870          C  
ATOM   1404  CD2 TRP A  80      17.379  -2.430 -29.730  1.00  5.870          C  
ATOM   1405  NE1 TRP A  80      16.614  -3.351 -31.593  1.00  5.870          N  
ATOM   1406  CE2 TRP A  80      16.228  -2.783 -30.434  1.00  5.870          C  
ATOM   1407  CE3 TRP A  80      17.263  -1.827 -28.488  1.00  5.870          C  
ATOM   1408  CZ2 TRP A  80      14.973  -2.556 -29.941  1.00  5.870          C  
ATOM   1409  CZ3 TRP A  80      16.001  -1.601 -27.983  1.00  5.870          C  
ATOM   1410  CH2 TRP A  80      14.880  -1.961 -28.691  1.00  5.870          C  
ATOM   1411  H   TRP A  80      22.431  -2.449 -30.490  1.00  4.740          H  
ATOM   1412  HA  TRP A  80      20.291  -1.326 -31.903  1.00  5.150          H  
ATOM   1413 1HB  TRP A  80      20.441  -3.577 -30.737  1.00  7.040          H  
ATOM   1414 2HB  TRP A  80      20.133  -2.745 -29.235  1.00  7.040          H  
ATOM   1415  HD1 TRP A  80      18.557  -3.788 -32.414  1.00  7.040          H  
ATOM   1416  HE1 TRP A  80      15.991  -3.717 -32.321  1.00  7.040          H  
ATOM   1417  HE3 TRP A  80      18.143  -1.546 -27.928  1.00  7.040          H  
ATOM   1418  HZ2 TRP A  80      14.070  -2.837 -30.491  1.00  7.040          H  
ATOM   1419  HZ3 TRP A  80      15.917  -1.131 -27.008  1.00  7.040          H  
ATOM   1420  HH2 TRP A  80      13.895  -1.773 -28.266  1.00  7.040          H  
ATOM   1421  N   ARG A  81      20.734  -0.025 -28.915  1.00  4.280          N  
ATOM   1422  CA  ARG A  81      20.336   1.071 -28.052  1.00  4.610          C  
ATOM   1423  C   ARG A  81      20.838   2.466 -28.472  1.00  4.910          C  
ATOM   1424  O   ARG A  81      20.580   3.442 -27.766  1.00  5.390          O  
ATOM   1425  CB  ARG A  81      20.790   0.784 -26.636  1.00  6.320          C  
ATOM   1426  CG  ARG A  81      20.073  -0.385 -25.989  1.00  6.320          C  
ATOM   1427  CD  ARG A  81      20.576  -0.669 -24.629  1.00  6.320          C  
ATOM   1428  NE  ARG A  81      20.304   0.429 -23.695  1.00  6.320          N  
ATOM   1429  CZ  ARG A  81      19.142   0.616 -23.023  1.00  6.320          C  
ATOM   1430  NH1 ARG A  81      18.130  -0.216 -23.184  1.00  6.320          N  
ATOM   1431  NH2 ARG A  81      19.023   1.646 -22.199  1.00  6.320          N  
ATOM   1432  H   ARG A  81      21.445  -0.694 -28.599  1.00  5.140          H  
ATOM   1433  HA  ARG A  81      19.248   1.100 -28.051  1.00  5.530          H  
ATOM   1434 1HB  ARG A  81      21.858   0.552 -26.647  1.00  7.590          H  
ATOM   1435 2HB  ARG A  81      20.645   1.665 -26.016  1.00  7.590          H  
ATOM   1436 1HG  ARG A  81      19.010  -0.162 -25.935  1.00  7.590          H  
ATOM   1437 2HG  ARG A  81      20.222  -1.278 -26.593  1.00  7.590          H  
ATOM   1438 1HD  ARG A  81      20.123  -1.581 -24.247  1.00  7.590          H  
ATOM   1439 2HD  ARG A  81      21.659  -0.809 -24.682  1.00  7.590          H  
ATOM   1440  HE  ARG A  81      21.049   1.097 -23.532  1.00  7.590          H  
ATOM   1441 1HH1 ARG A  81      18.210  -1.001 -23.810  1.00  7.590          H  
ATOM   1442 2HH1 ARG A  81      17.268  -0.065 -22.683  1.00  7.590          H  
ATOM   1443 1HH2 ARG A  81      19.796   2.286 -22.074  1.00  7.590          H  
ATOM   1444 2HH2 ARG A  81      18.162   1.796 -21.695  1.00  7.590          H  
ATOM   1445  N   ARG A  82      21.562   2.592 -29.590  1.00  4.730          N  
ATOM   1446  CA  ARG A  82      22.039   3.914 -30.013  1.00  5.110          C  
ATOM   1447  C   ARG A  82      20.885   4.890 -30.258  1.00  5.340          C  
ATOM   1448  O   ARG A  82      19.923   4.581 -30.969  1.00  5.790          O  
ATOM   1449  CB  ARG A  82      22.867   3.818 -31.284  1.00  7.000          C  
ATOM   1450  CG  ARG A  82      24.229   3.168 -31.116  1.00  7.000          C  
ATOM   1451  CD  ARG A  82      24.934   3.011 -32.421  1.00  7.000          C  
ATOM   1452  NE  ARG A  82      24.224   2.085 -33.317  1.00  7.000          N  
ATOM   1453  CZ  ARG A  82      24.572   1.820 -34.599  1.00  7.000          C  
ATOM   1454  NH1 ARG A  82      25.629   2.403 -35.138  1.00  7.000          N  
ATOM   1455  NH2 ARG A  82      23.849   0.972 -35.319  1.00  7.000          N  
ATOM   1456  H   ARG A  82      21.766   1.769 -30.166  1.00  5.680          H  
ATOM   1457  HA  ARG A  82      22.670   4.318 -29.220  1.00  6.130          H  
ATOM   1458 1HB  ARG A  82      22.310   3.238 -32.019  1.00  8.400          H  
ATOM   1459 2HB  ARG A  82      23.020   4.813 -31.698  1.00  8.400          H  
ATOM   1460 1HG  ARG A  82      24.844   3.797 -30.475  1.00  8.400          H  
ATOM   1461 2HG  ARG A  82      24.115   2.194 -30.650  1.00  8.400          H  
ATOM   1462 1HD  ARG A  82      25.006   3.981 -32.910  1.00  8.400          H  
ATOM   1463 2HD  ARG A  82      25.932   2.613 -32.239  1.00  8.400          H  
ATOM   1464  HE  ARG A  82      23.388   1.604 -32.933  1.00  8.400          H  
ATOM   1465 1HH1 ARG A  82      26.184   3.049 -34.598  1.00  8.400          H  
ATOM   1466 2HH1 ARG A  82      25.885   2.204 -36.095  1.00  8.400          H  
ATOM   1467 1HH2 ARG A  82      23.029   0.526 -34.921  1.00  8.400          H  
ATOM   1468 2HH2 ARG A  82      24.105   0.775 -36.274  1.00  8.400          H  
ATOM   1469  N   GLN A  83      21.038   6.121 -29.760  1.00  5.170          N  
ATOM   1470  CA  GLN A  83      20.025   7.172 -29.898  1.00  5.480          C  
ATOM   1471  C   GLN A  83      19.842   7.641 -31.336  1.00  5.740          C  
ATOM   1472  O   GLN A  83      18.876   8.331 -31.656  1.00  6.110          O  
ATOM   1473  CB  GLN A  83      20.376   8.389 -29.016  1.00  7.550          C  
ATOM   1474  CG  GLN A  83      21.591   9.233 -29.488  1.00  7.550          C  
ATOM   1475  CD  GLN A  83      22.916   8.705 -29.000  1.00  7.550          C  
ATOM   1476  OE1 GLN A  83      23.050   7.500 -28.753  1.00  7.550          O  
ATOM   1477  NE2 GLN A  83      23.897   9.586 -28.854  1.00  7.550          N  
ATOM   1478  H   GLN A  83      21.872   6.320 -29.202  1.00  6.200          H  
ATOM   1479  HA  GLN A  83      19.072   6.766 -29.557  1.00  6.580          H  
ATOM   1480 1HB  GLN A  83      19.515   9.055 -28.970  1.00  9.060          H  
ATOM   1481 2HB  GLN A  83      20.578   8.050 -28.001  1.00  9.060          H  
ATOM   1482 1HG  GLN A  83      21.624   9.297 -30.562  1.00  9.060          H  
ATOM   1483 2HG  GLN A  83      21.473  10.234 -29.080  1.00  9.060          H  
ATOM   1484 1HE2 GLN A  83      24.796   9.286 -28.528  1.00  9.060          H  
ATOM   1485 2HE2 GLN A  83      23.741  10.553 -29.064  1.00  9.060          H  
ATOM   1486  N   ASN A  84      20.799   7.299 -32.189  1.00  5.750          N  
ATOM   1487  CA  ASN A  84      20.784   7.705 -33.580  1.00  6.180          C  
ATOM   1488  C   ASN A  84      20.236   6.635 -34.525  1.00  6.240          C  
ATOM   1489  O   ASN A  84      20.305   6.801 -35.745  1.00  6.830          O  
ATOM   1490  CB  ASN A  84      22.184   8.102 -34.001  1.00  8.480          C  
ATOM   1491  CG  ASN A  84      22.663   9.352 -33.312  1.00  8.480          C  
ATOM   1492  OD1 ASN A  84      21.908  10.310 -33.101  1.00  8.480          O  
ATOM   1493  ND2 ASN A  84      23.921   9.360 -32.952  1.00  8.480          N  
ATOM   1494  H   ASN A  84      21.552   6.731 -31.835  1.00  6.900          H  
ATOM   1495  HA  ASN A  84      20.131   8.574 -33.673  1.00  7.420          H  
ATOM   1496 1HB  ASN A  84      22.872   7.288 -33.773  1.00 10.180          H  
ATOM   1497 2HB  ASN A  84      22.210   8.263 -35.078  1.00 10.180          H  
ATOM   1498 1HD2 ASN A  84      24.305  10.160 -32.491  1.00 10.180          H  
ATOM   1499 2HD2 ASN A  84      24.504   8.569 -33.142  1.00 10.180          H  
ATOM   1500  N   MET A  85      19.701   5.536 -33.991  1.00  5.940          N  
ATOM   1501  CA  MET A  85      19.156   4.501 -34.867  1.00  6.470          C  
ATOM   1502  C   MET A  85      17.749   4.885 -35.336  1.00  6.810          C  
ATOM   1503  O   MET A  85      16.900   5.273 -34.528  1.00  7.100          O  
ATOM   1504  CB  MET A  85      19.184   3.144 -34.157  1.00  8.850          C  
ATOM   1505  CG  MET A  85      18.716   1.956 -35.018  1.00  8.850          C  
ATOM   1506  SD  MET A  85      18.881   0.322 -34.209  1.00  8.850          S  
ATOM   1507  CE  MET A  85      17.632   0.353 -32.927  1.00  8.850          C  
ATOM   1508  H   MET A  85      19.666   5.410 -32.973  1.00  7.130          H  
ATOM   1509  HA  MET A  85      19.785   4.430 -35.755  1.00  7.760          H  
ATOM   1510 1HB  MET A  85      20.198   2.937 -33.814  1.00 10.620          H  
ATOM   1511 2HB  MET A  85      18.555   3.201 -33.270  1.00 10.620          H  
ATOM   1512 1HG  MET A  85      17.667   2.096 -35.290  1.00 10.620          H  
ATOM   1513 2HG  MET A  85      19.306   1.944 -35.928  1.00 10.620          H  
ATOM   1514 1HE  MET A  85      17.651  -0.578 -32.375  1.00 10.620          H  
ATOM   1515 2HE  MET A  85      17.827   1.175 -32.251  1.00 10.620          H  
ATOM   1516 3HE  MET A  85      16.681   0.489 -33.346  1.00 10.620          H  
ATOM   1517  N   SER A  86      17.502   4.773 -36.646  1.00  7.080          N  
ATOM   1518  CA  SER A  86      16.201   5.117 -37.231  1.00  7.690          C  
ATOM   1519  C   SER A  86      15.155   4.037 -36.983  1.00  7.840          C  
ATOM   1520  O   SER A  86      15.489   2.913 -36.586  1.00  8.130          O  
ATOM   1521  CB  SER A  86      16.310   5.313 -38.727  1.00 10.520          C  
ATOM   1522  OG  SER A  86      16.523   4.089 -39.375  1.00 10.520          O  
ATOM   1523  H   SER A  86      18.256   4.453 -37.264  1.00  8.500          H  
ATOM   1524  HA  SER A  86      15.856   6.046 -36.775  1.00  9.230          H  
ATOM   1525 1HB  SER A  86      15.396   5.770 -39.106  1.00 12.630          H  
ATOM   1526 2HB  SER A  86      17.133   5.989 -38.947  1.00 12.630          H  
ATOM   1527  HG  SER A  86      16.449   4.293 -40.321  1.00 12.630          H  
ATOM   1528  N   ARG A  87      13.879   4.354 -37.255  1.00  7.980          N  
ATOM   1529  CA  ARG A  87      12.820   3.358 -37.091  1.00  8.480          C  
ATOM   1530  C   ARG A  87      12.952   2.214 -38.103  1.00  8.810          C  
ATOM   1531  O   ARG A  87      12.636   1.059 -37.789  1.00  9.070          O  
ATOM   1532  CB  ARG A  87      11.440   3.995 -37.218  1.00 11.670          C  
ATOM   1533  CG  ARG A  87      11.087   4.511 -38.604  1.00 11.670          C  
ATOM   1534  CD  ARG A  87       9.795   5.185 -38.645  1.00 11.670          C  
ATOM   1535  NE  ARG A  87       9.478   5.607 -40.002  1.00 11.670          N  
ATOM   1536  CZ  ARG A  87       8.331   6.216 -40.378  1.00 11.670          C  
ATOM   1537  NH1 ARG A  87       7.384   6.468 -39.492  1.00 11.670          N  
ATOM   1538  NH2 ARG A  87       8.157   6.560 -41.643  1.00 11.670          N  
ATOM   1539  H   ARG A  87      13.655   5.286 -37.573  1.00  9.580          H  
ATOM   1540  HA  ARG A  87      12.901   2.944 -36.087  1.00 10.180          H  
ATOM   1541 1HB  ARG A  87      10.680   3.268 -36.937  1.00 14.010          H  
ATOM   1542 2HB  ARG A  87      11.363   4.831 -36.526  1.00 14.010          H  
ATOM   1543 1HG  ARG A  87      11.845   5.211 -38.950  1.00 14.010          H  
ATOM   1544 2HG  ARG A  87      11.011   3.681 -39.303  1.00 14.010          H  
ATOM   1545 1HD  ARG A  87       9.021   4.501 -38.303  1.00 14.010          H  
ATOM   1546 2HD  ARG A  87       9.825   6.067 -38.005  1.00 14.010          H  
ATOM   1547  HE  ARG A  87      10.204   5.440 -40.730  1.00 14.010          H  
ATOM   1548 1HH1 ARG A  87       7.509   6.208 -38.525  1.00 14.010          H  
ATOM   1549 2HH1 ARG A  87       6.529   6.922 -39.779  1.00 14.010          H  
ATOM   1550 1HH2 ARG A  87       8.881   6.362 -42.327  1.00 14.010          H  
ATOM   1551 2HH2 ARG A  87       7.305   7.014 -41.933  1.00 14.010          H  
ATOM   1552  N   GLU A  88      13.444   2.516 -39.305  1.00  9.070          N  
ATOM   1553  CA  GLU A  88      13.595   1.477 -40.302  1.00  9.670          C  
ATOM   1554  C   GLU A  88      14.680   0.513 -39.842  1.00 10.030          C  
ATOM   1555  O   GLU A  88      14.512  -0.705 -39.878  1.00 10.630          O  
ATOM   1556  CB  GLU A  88      13.945   2.095 -41.659  1.00 13.300          C  
ATOM   1557  CG  GLU A  88      12.826   2.970 -42.265  1.00 13.300          C  
ATOM   1558  CD  GLU A  88      12.778   4.355 -41.655  1.00 13.300          C  
ATOM   1559  OE1 GLU A  88      13.651   4.648 -40.861  1.00 13.300          O  
ATOM   1560  OE2 GLU A  88      11.887   5.115 -41.972  1.00 13.300          O  
ATOM   1561  H   GLU A  88      13.676   3.485 -39.543  1.00 10.880          H  
ATOM   1562  HA  GLU A  88      12.657   0.930 -40.390  1.00 11.600          H  
ATOM   1563 1HB  GLU A  88      14.841   2.707 -41.558  1.00 15.960          H  
ATOM   1564 2HB  GLU A  88      14.172   1.301 -42.369  1.00 15.960          H  
ATOM   1565 1HG  GLU A  88      12.984   3.059 -43.340  1.00 15.960          H  
ATOM   1566 2HG  GLU A  88      11.869   2.475 -42.104  1.00 15.960          H  
ATOM   1567  N   GLN A  89      15.781   1.057 -39.320  1.00  9.870          N  
ATOM   1568  CA  GLN A  89      16.869   0.230 -38.818  1.00 10.440          C  
ATOM   1569  C   GLN A  89      16.419  -0.588 -37.613  1.00 10.510          C  
ATOM   1570  O   GLN A  89      16.761  -1.769 -37.473  1.00 10.970          O  
ATOM   1571  CB  GLN A  89      18.051   1.108 -38.422  1.00 14.390          C  
ATOM   1572  CG  GLN A  89      18.783   1.757 -39.578  1.00 14.390          C  
ATOM   1573  CD  GLN A  89      19.849   2.764 -39.118  1.00 14.390          C  
ATOM   1574  OE1 GLN A  89      19.632   3.655 -38.265  1.00 14.390          O  
ATOM   1575  NE2 GLN A  89      21.040   2.625 -39.695  1.00 14.390          N  
ATOM   1576  H   GLN A  89      15.874   2.073 -39.303  1.00 11.840          H  
ATOM   1577  HA  GLN A  89      17.175  -0.458 -39.604  1.00 12.530          H  
ATOM   1578 1HB  GLN A  89      17.686   1.908 -37.783  1.00 17.270          H  
ATOM   1579 2HB  GLN A  89      18.764   0.519 -37.847  1.00 17.270          H  
ATOM   1580 1HG  GLN A  89      19.283   0.973 -40.146  1.00 17.270          H  
ATOM   1581 2HG  GLN A  89      18.070   2.268 -40.215  1.00 17.270          H  
ATOM   1582 1HE2 GLN A  89      21.790   3.244 -39.452  1.00 17.270          H  
ATOM   1583 2HE2 GLN A  89      21.191   1.906 -40.377  1.00 17.270          H  
ATOM   1584  N   SER A  90      15.590   0.027 -36.770  1.00 10.280          N  
ATOM   1585  CA  SER A  90      15.100  -0.606 -35.560  1.00 10.560          C  
ATOM   1586  C   SER A  90      14.351  -1.878 -35.879  1.00 11.150          C  
ATOM   1587  O   SER A  90      14.535  -2.887 -35.202  1.00 11.600          O  
ATOM   1588  CB  SER A  90      14.140   0.330 -34.827  1.00 14.670          C  
ATOM   1589  OG  SER A  90      14.780   1.493 -34.352  1.00 14.670          O  
ATOM   1590  H   SER A  90      15.349   1.002 -36.949  1.00 12.340          H  
ATOM   1591  HA  SER A  90      15.946  -0.863 -34.932  1.00 12.670          H  
ATOM   1592 1HB  SER A  90      13.331   0.601 -35.481  1.00 17.610          H  
ATOM   1593 2HB  SER A  90      13.703  -0.208 -33.995  1.00 17.610          H  
ATOM   1594  HG  SER A  90      15.135   1.955 -35.142  1.00 17.610          H  
ATOM   1595  N   SER A  91      13.564  -1.860 -36.958  1.00 11.340          N  
ATOM   1596  CA  SER A  91      12.704  -2.981 -37.336  1.00 12.050          C  
ATOM   1597  C   SER A  91      13.424  -4.302 -37.632  1.00 12.170          C  
ATOM   1598  O   SER A  91      12.779  -5.355 -37.621  1.00 12.490          O  
ATOM   1599  CB  SER A  91      11.866  -2.623 -38.557  1.00 16.590          C  
ATOM   1600  OG  SER A  91      12.631  -2.600 -39.739  1.00 16.590          O  
ATOM   1601  H   SER A  91      13.472  -0.975 -37.470  1.00 13.610          H  
ATOM   1602  HA  SER A  91      12.022  -3.159 -36.506  1.00 14.460          H  
ATOM   1603 1HB  SER A  91      11.059  -3.344 -38.661  1.00 19.900          H  
ATOM   1604 2HB  SER A  91      11.414  -1.643 -38.403  1.00 19.900          H  
ATOM   1605  HG  SER A  91      13.220  -1.819 -39.702  1.00 19.900          H  
ATOM   1606  N   THR A  92      14.731  -4.279 -37.923  1.00 12.080          N  
ATOM   1607  CA  THR A  92      15.433  -5.529 -38.199  1.00 12.320          C  
ATOM   1608  C   THR A  92      16.635  -5.733 -37.284  1.00 12.070          C  
ATOM   1609  O   THR A  92      17.428  -6.654 -37.512  1.00 12.070          O  
ATOM   1610  CB  THR A  92      15.934  -5.621 -39.660  1.00 17.150          C  
ATOM   1611  OG1 THR A  92      16.866  -4.560 -39.928  1.00 17.150          O  
ATOM   1612  CG2 THR A  92      14.755  -5.505 -40.616  1.00 17.150          C  
ATOM   1613  H   THR A  92      15.259  -3.400 -37.928  1.00 14.500          H  
ATOM   1614  HA  THR A  92      14.747  -6.355 -38.023  1.00 14.780          H  
ATOM   1615  HB  THR A  92      16.427  -6.579 -39.816  1.00 20.580          H  
ATOM   1616  HG1 THR A  92      17.703  -4.741 -39.474  1.00 20.580          H  
ATOM   1617 1HG2 THR A  92      15.111  -5.575 -41.641  1.00 20.580          H  
ATOM   1618 2HG2 THR A  92      14.047  -6.309 -40.418  1.00 20.580          H  
ATOM   1619 3HG2 THR A  92      14.262  -4.548 -40.472  1.00 20.580          H  
ATOM   1620  N   SER A  93      16.824  -4.849 -36.305  1.00 12.040          N  
ATOM   1621  CA  SER A  93      18.006  -4.926 -35.450  1.00 12.000          C  
ATOM   1622  C   SER A  93      17.707  -5.752 -34.204  1.00 11.710          C  
ATOM   1623  O   SER A  93      16.564  -5.802 -33.758  1.00 11.570          O  
ATOM   1624  CB  SER A  93      18.496  -3.526 -35.115  1.00 16.820          C  
ATOM   1625  OG  SER A  93      18.923  -2.851 -36.272  1.00 16.820          O  
ATOM   1626  H   SER A  93      16.114  -4.135 -36.114  1.00 14.450          H  
ATOM   1627  HA  SER A  93      18.800  -5.427 -36.002  1.00 14.400          H  
ATOM   1628 1HB  SER A  93      17.699  -2.957 -34.631  1.00 20.180          H  
ATOM   1629 2HB  SER A  93      19.329  -3.594 -34.427  1.00 20.180          H  
ATOM   1630  HG  SER A  93      18.112  -2.494 -36.695  1.00 20.180          H  
ATOM   1631  N   THR A  94      18.733  -6.376 -33.619  1.00 11.800          N  
ATOM   1632  CA  THR A  94      18.561  -7.210 -32.423  1.00 11.710          C  
ATOM   1633  C   THR A  94      19.443  -6.844 -31.239  1.00 11.500          C  
ATOM   1634  O   THR A  94      20.353  -6.023 -31.364  1.00 11.670          O  
ATOM   1635  CB  THR A  94      18.748  -8.700 -32.785  1.00 16.430          C  
ATOM   1636  OG1 THR A  94      20.078  -8.941 -33.314  1.00 16.430          O  
ATOM   1637  CG2 THR A  94      17.711  -9.081 -33.829  1.00 16.430          C  
ATOM   1638  H   THR A  94      19.658  -6.303 -34.020  1.00 14.160          H  
ATOM   1639  HA  THR A  94      17.537  -7.105 -32.099  1.00 14.050          H  
ATOM   1640  HB  THR A  94      18.603  -9.307 -31.896  1.00 19.720          H  
ATOM   1641  HG1 THR A  94      20.774  -9.041 -32.608  1.00 19.720          H  
ATOM   1642 1HG2 THR A  94      17.816 -10.134 -34.078  1.00 19.720          H  
ATOM   1643 2HG2 THR A  94      16.733  -8.890 -33.417  1.00 19.720          H  
ATOM   1644 3HG2 THR A  94      17.842  -8.492 -34.730  1.00 19.720          H  
ATOM   1645  N   THR A  95      19.145  -7.465 -30.085  1.00 11.330          N  
ATOM   1646  CA  THR A  95      19.899  -7.288 -28.841  1.00 11.340          C  
ATOM   1647  C   THR A  95      20.416  -8.630 -28.359  1.00 11.190          C  
ATOM   1648  O   THR A  95      20.360  -9.636 -29.073  1.00 11.190          O  
ATOM   1649  CB  THR A  95      19.052  -6.708 -27.701  1.00 15.870          C  
ATOM   1650  OG1 THR A  95      18.081  -7.702 -27.318  1.00 15.870          O  
ATOM   1651  CG2 THR A  95      18.401  -5.426 -28.143  1.00 15.870          C  
ATOM   1652  H   THR A  95      18.342  -8.107 -30.064  1.00 13.600          H  
ATOM   1653  HA  THR A  95      20.754  -6.645 -29.035  1.00 13.610          H  
ATOM   1654  HB  THR A  95      19.674  -6.484 -26.843  1.00 19.050          H  
ATOM   1655  HG1 THR A  95      17.589  -7.397 -26.539  1.00 19.050          H  
ATOM   1656 1HG2 THR A  95      17.796  -5.016 -27.337  1.00 19.050          H  
ATOM   1657 2HG2 THR A  95      19.172  -4.726 -28.403  1.00 19.050          H  
ATOM   1658 3HG2 THR A  95      17.790  -5.601 -28.996  1.00 19.050          H  
ATOM   1659  N   ASN A  96      20.892  -8.672 -27.116  1.00 11.230          N  
ATOM   1660  CA  ASN A  96      21.497  -9.870 -26.569  1.00 11.230          C  
ATOM   1661  C   ASN A  96      20.481 -10.941 -26.183  1.00 10.920          C  
ATOM   1662  O   ASN A  96      20.843 -12.019 -25.706  1.00 11.280          O  
ATOM   1663  CB  ASN A  96      22.363  -9.485 -25.381  1.00 15.720          C  
ATOM   1664  CG  ASN A  96      21.548  -8.851 -24.311  1.00 15.720          C  
ATOM   1665  OD1 ASN A  96      20.405  -8.456 -24.586  1.00 15.720          O  
ATOM   1666  ND2 ASN A  96      22.077  -8.713 -23.119  1.00 15.720          N  
ATOM   1667  H   ASN A  96      20.845  -7.854 -26.530  1.00 13.480          H  
ATOM   1668  HA  ASN A  96      22.122 -10.288 -27.347  1.00 13.480          H  
ATOM   1669 1HB  ASN A  96      22.865 -10.365 -24.977  1.00 18.870          H  
ATOM   1670 2HB  ASN A  96      23.133  -8.784 -25.694  1.00 18.870          H  
ATOM   1671 1HD2 ASN A  96      21.552  -8.286 -22.384  1.00 18.870          H  
ATOM   1672 2HD2 ASN A  96      23.034  -9.011 -22.935  1.00 18.870          H  
ATOM   1673  N   THR A  97      19.210 -10.650 -26.437  1.00 10.460          N  
ATOM   1674  CA  THR A  97      18.108 -11.559 -26.228  1.00 10.370          C  
ATOM   1675  C   THR A  97      17.421 -11.878 -27.552  1.00  9.970          C  
ATOM   1676  O   THR A  97      16.374 -12.539 -27.571  1.00 10.120          O  
ATOM   1677  CB  THR A  97      17.091 -10.973 -25.244  1.00 14.550          C  
ATOM   1678  OG1 THR A  97      16.622  -9.707 -25.750  1.00 14.550          O  
ATOM   1679  CG2 THR A  97      17.739 -10.788 -23.880  1.00 14.550          C  
ATOM   1680  H   THR A  97      18.981  -9.717 -26.782  1.00 12.550          H  
ATOM   1681  HA  THR A  97      18.495 -12.489 -25.814  1.00 12.440          H  
ATOM   1682  HB  THR A  97      16.244 -11.653 -25.149  1.00 17.460          H  
ATOM   1683  HG1 THR A  97      16.213  -9.830 -26.616  1.00 17.460          H  
ATOM   1684 1HG2 THR A  97      17.027 -10.381 -23.178  1.00 17.460          H  
ATOM   1685 2HG2 THR A  97      18.089 -11.753 -23.517  1.00 17.460          H  
ATOM   1686 3HG2 THR A  97      18.578 -10.113 -23.964  1.00 17.460          H  
ATOM   1687  N   GLY A  98      18.013 -11.430 -28.667  1.00  9.660          N  
ATOM   1688  CA  GLY A  98      17.438 -11.666 -29.983  1.00  9.520          C  
ATOM   1689  C   GLY A  98      16.347 -10.661 -30.362  1.00  8.940          C  
ATOM   1690  O   GLY A  98      16.375  -9.487 -29.965  1.00  8.680          O  
ATOM   1691  H   GLY A  98      18.893 -10.909 -28.610  1.00 11.590          H  
ATOM   1692 1HA  GLY A  98      18.237 -11.627 -30.726  1.00 11.420          H  
ATOM   1693 2HA  GLY A  98      17.031 -12.675 -30.018  1.00 11.420          H  
ATOM   1694  N   ARG A  99      15.395 -11.136 -31.176  1.00  9.000          N  
ATOM   1695  CA  ARG A  99      14.361 -10.306 -31.799  1.00  8.820          C  
ATOM   1696  C   ARG A  99      13.218  -9.915 -30.878  1.00  8.310          C  
ATOM   1697  O   ARG A  99      12.338  -9.153 -31.263  1.00  8.280          O  
ATOM   1698  CB  ARG A  99      13.798 -11.003 -33.026  1.00 12.420          C  
ATOM   1699  CG  ARG A  99      14.786 -11.114 -34.158  1.00 12.420          C  
ATOM   1700  CD  ARG A  99      14.220 -11.695 -35.383  1.00 12.420          C  
ATOM   1701  NE  ARG A  99      15.261 -11.897 -36.392  1.00 12.420          N  
ATOM   1702  CZ  ARG A  99      15.779 -10.949 -37.215  1.00 12.420          C  
ATOM   1703  NH1 ARG A  99      15.376  -9.695 -37.158  1.00 12.420          N  
ATOM   1704  NH2 ARG A  99      16.715 -11.295 -38.084  1.00 12.420          N  
ATOM   1705  H   ARG A  99      15.423 -12.121 -31.407  1.00 10.800          H  
ATOM   1706  HA  ARG A  99      14.836  -9.383 -32.135  1.00 10.580          H  
ATOM   1707 1HB  ARG A  99      13.483 -12.008 -32.758  1.00 14.900          H  
ATOM   1708 2HB  ARG A  99      12.926 -10.474 -33.383  1.00 14.900          H  
ATOM   1709 1HG  ARG A  99      15.106 -10.116 -34.407  1.00 14.900          H  
ATOM   1710 2HG  ARG A  99      15.647 -11.708 -33.854  1.00 14.900          H  
ATOM   1711 1HD  ARG A  99      13.778 -12.665 -35.152  1.00 14.900          H  
ATOM   1712 2HD  ARG A  99      13.454 -11.038 -35.792  1.00 14.900          H  
ATOM   1713  HE  ARG A  99      15.621 -12.839 -36.492  1.00 14.900          H  
ATOM   1714 1HH1 ARG A  99      14.668  -9.413 -36.498  1.00 14.900          H  
ATOM   1715 2HH1 ARG A  99      15.788  -9.001 -37.773  1.00 14.900          H  
ATOM   1716 1HH2 ARG A  99      17.033 -12.254 -38.132  1.00 14.900          H  
ATOM   1717 2HH2 ARG A  99      17.116 -10.601 -38.699  1.00 14.900          H  
ATOM   1718  N   ASN A 100      13.230 -10.393 -29.638  1.00  8.200          N  
ATOM   1719  CA  ASN A 100      12.205  -9.989 -28.681  1.00  8.100          C  
ATOM   1720  C   ASN A 100      12.234  -8.472 -28.522  1.00  8.060          C  
ATOM   1721  O   ASN A 100      11.212  -7.854 -28.246  1.00  8.110          O  
ATOM   1722  CB  ASN A 100      12.369 -10.646 -27.317  1.00 11.380          C  
ATOM   1723  CG  ASN A 100      11.155 -10.360 -26.410  1.00 11.380          C  
ATOM   1724  OD1 ASN A 100      11.197  -9.456 -25.541  1.00 11.380          O  
ATOM   1725  ND2 ASN A 100      10.085 -11.124 -26.625  1.00 11.380          N  
ATOM   1726  H   ASN A 100      13.951 -11.049 -29.375  1.00  9.840          H  
ATOM   1727  HA  ASN A 100      11.223 -10.255 -29.080  1.00  9.720          H  
ATOM   1728 1HB  ASN A 100      12.481 -11.723 -27.436  1.00 13.660          H  
ATOM   1729 2HB  ASN A 100      13.272 -10.271 -26.831  1.00 13.660          H  
ATOM   1730 1HD2 ASN A 100       9.203 -10.996 -26.096  1.00 13.660          H  
ATOM   1731 2HD2 ASN A 100      10.109 -11.831 -27.329  1.00 13.660          H  
ATOM   1732  N   CYS A 101      13.405  -7.854 -28.717  1.00  8.290          N  
ATOM   1733  CA  CYS A 101      13.565  -6.420 -28.552  1.00  8.590          C  
ATOM   1734  C   CYS A 101      12.757  -5.602 -29.546  1.00  9.080          C  
ATOM   1735  O   CYS A 101      12.476  -4.428 -29.312  1.00  9.150          O  
ATOM   1736  CB  CYS A 101      15.010  -6.070 -28.759  1.00 11.910          C  
ATOM   1737  SG  CYS A 101      15.483  -6.288 -30.460  1.00 11.910          S  
ATOM   1738  H   CYS A 101      14.245  -8.398 -28.957  1.00  9.950          H  
ATOM   1739  HA  CYS A 101      13.259  -6.151 -27.554  1.00 10.310          H  
ATOM   1740 1HB  CYS A 101      15.218  -5.049 -28.457  1.00 14.290          H  
ATOM   1741 2HB  CYS A 101      15.623  -6.734 -28.153  1.00 14.290          H  
ATOM   1742  HG  CYS A 101      15.458  -4.988 -30.780  1.00 14.290          H  
ATOM   1743  N   LEU A 102      12.319  -6.217 -30.635  1.00  9.650          N  
ATOM   1744  CA  LEU A 102      11.569  -5.515 -31.654  1.00 10.370          C  
ATOM   1745  C   LEU A 102      10.172  -5.222 -31.139  1.00 10.270          C  
ATOM   1746  O   LEU A 102       9.463  -4.349 -31.644  1.00 10.660          O  
ATOM   1747  CB  LEU A 102      11.483  -6.381 -32.919  1.00 14.230          C  
ATOM   1748  CG  LEU A 102      12.835  -6.693 -33.655  1.00 14.230          C  
ATOM   1749  CD1 LEU A 102      12.582  -7.666 -34.791  1.00 14.230          C  
ATOM   1750  CD2 LEU A 102      13.434  -5.436 -34.196  1.00 14.230          C  
ATOM   1751  H   LEU A 102      12.513  -7.213 -30.771  1.00 11.580          H  
ATOM   1752  HA  LEU A 102      12.059  -4.569 -31.868  1.00 12.440          H  
ATOM   1753 1HB  LEU A 102      11.035  -7.336 -32.639  1.00 17.080          H  
ATOM   1754 2HB  LEU A 102      10.823  -5.890 -33.631  1.00 17.080          H  
ATOM   1755  HG  LEU A 102      13.534  -7.158 -32.959  1.00 17.080          H  
ATOM   1756 1HD1 LEU A 102      13.525  -7.883 -35.289  1.00 17.080          H  
ATOM   1757 2HD1 LEU A 102      12.155  -8.577 -34.396  1.00 17.080          H  
ATOM   1758 3HD1 LEU A 102      11.890  -7.218 -35.505  1.00 17.080          H  
ATOM   1759 1HD2 LEU A 102      14.354  -5.669 -34.718  1.00 17.080          H  
ATOM   1760 2HD2 LEU A 102      12.740  -4.980 -34.892  1.00 17.080          H  
ATOM   1761 3HD2 LEU A 102      13.655  -4.735 -33.400  1.00 17.080          H  
ATOM   1762  N   LEU A 103       9.772  -5.918 -30.085  1.00  9.960          N  
ATOM   1763  CA  LEU A 103       8.447  -5.762 -29.551  1.00 10.150          C  
ATOM   1764  C   LEU A 103       8.383  -4.533 -28.660  1.00 10.120          C  
ATOM   1765  O   LEU A 103       7.302  -4.073 -28.308  1.00 10.660          O  
ATOM   1766  CB  LEU A 103       8.085  -7.024 -28.780  1.00 14.130          C  
ATOM   1767  CG  LEU A 103       8.002  -8.334 -29.589  1.00 14.130          C  
ATOM   1768  CD1 LEU A 103       7.786  -9.438 -28.619  1.00 14.130          C  
ATOM   1769  CD2 LEU A 103       6.857  -8.295 -30.611  1.00 14.130          C  
ATOM   1770  H   LEU A 103      10.400  -6.592 -29.635  1.00 11.950          H  
ATOM   1771  HA  LEU A 103       7.751  -5.617 -30.371  1.00 12.180          H  
ATOM   1772 1HB  LEU A 103       8.823  -7.165 -27.992  1.00 16.960          H  
ATOM   1773 2HB  LEU A 103       7.162  -6.899 -28.330  1.00 16.960          H  
ATOM   1774  HG  LEU A 103       8.952  -8.504 -30.102  1.00 16.960          H  
ATOM   1775 1HD1 LEU A 103       7.749 -10.394 -29.136  1.00 16.960          H  
ATOM   1776 2HD1 LEU A 103       8.603  -9.436 -27.918  1.00 16.960          H  
ATOM   1777 3HD1 LEU A 103       6.865  -9.282 -28.088  1.00 16.960          H  
ATOM   1778 1HD2 LEU A 103       6.824  -9.243 -31.147  1.00 16.960          H  
ATOM   1779 2HD2 LEU A 103       5.918  -8.147 -30.097  1.00 16.960          H  
ATOM   1780 3HD2 LEU A 103       7.012  -7.493 -31.326  1.00 16.960          H  
ATOM   1781  N   SER A 104       9.538  -3.924 -28.368  1.00  9.730          N  
ATOM   1782  CA  SER A 104       9.580  -2.746 -27.514  1.00  9.980          C  
ATOM   1783  C   SER A 104       9.271  -1.508 -28.325  1.00 10.830          C  
ATOM   1784  O   SER A 104       9.209  -0.399 -27.794  1.00 11.390          O  
ATOM   1785  CB  SER A 104      10.928  -2.601 -26.832  1.00 13.870          C  
ATOM   1786  OG  SER A 104      11.140  -3.642 -25.917  1.00 13.870          O  
ATOM   1787  H   SER A 104      10.432  -4.284 -28.715  1.00 11.680          H  
ATOM   1788  HA  SER A 104       8.815  -2.849 -26.744  1.00 11.980          H  
ATOM   1789 1HB  SER A 104      11.711  -2.615 -27.588  1.00 16.650          H  
ATOM   1790 2HB  SER A 104      10.986  -1.641 -26.326  1.00 16.650          H  
ATOM   1791  HG  SER A 104      11.963  -3.431 -25.481  1.00 16.650          H  
ATOM   1792  N   LYS A 105       9.109  -1.687 -29.638  1.00 11.100          N  
ATOM   1793  CA  LYS A 105       8.793  -0.591 -30.519  1.00 12.040          C  
ATOM   1794  C   LYS A 105       7.306  -0.617 -30.872  1.00 12.530          C  
ATOM   1795  O   LYS A 105       6.851   0.172 -31.703  1.00 13.170          O  
ATOM   1796  CB  LYS A 105       9.663  -0.682 -31.776  1.00 16.480          C  
ATOM   1797  CG  LYS A 105      11.197  -0.639 -31.508  1.00 16.480          C  
ATOM   1798  CD  LYS A 105      11.663   0.719 -30.953  1.00 16.480          C  
ATOM   1799  CE  LYS A 105      13.178   0.762 -30.770  1.00 16.480          C  
ATOM   1800  NZ  LYS A 105      13.642   2.086 -30.282  1.00 16.480          N  
ATOM   1801  H   LYS A 105       9.180  -2.621 -30.054  1.00 13.320          H  
ATOM   1802  HA  LYS A 105       8.986   0.348 -30.007  1.00 14.450          H  
ATOM   1803 1HB  LYS A 105       9.443  -1.622 -32.289  1.00 19.780          H  
ATOM   1804 2HB  LYS A 105       9.409   0.129 -32.455  1.00 19.780          H  
ATOM   1805 1HG  LYS A 105      11.459  -1.423 -30.790  1.00 19.780          H  
ATOM   1806 2HG  LYS A 105      11.725  -0.841 -32.438  1.00 19.780          H  
ATOM   1807 1HD  LYS A 105      11.358   1.518 -31.630  1.00 19.780          H  
ATOM   1808 2HD  LYS A 105      11.208   0.894 -29.979  1.00 19.780          H  
ATOM   1809 1HE  LYS A 105      13.455   0.016 -30.052  1.00 19.780          H  
ATOM   1810 2HE  LYS A 105      13.669   0.544 -31.715  1.00 19.780          H  
ATOM   1811 1HZ  LYS A 105      14.649   2.071 -30.166  1.00 19.780          H  
ATOM   1812 2HZ  LYS A 105      13.390   2.784 -30.969  1.00 19.780          H  
ATOM   1813 3HZ  LYS A 105      13.202   2.300 -29.397  1.00 19.780          H  
ATOM   1814  N   ASN A 106       6.550  -1.543 -30.260  1.00 12.400          N  
ATOM   1815  CA  ASN A 106       5.136  -1.698 -30.558  1.00 13.000          C  
ATOM   1816  C   ASN A 106       4.310  -1.770 -29.268  1.00 12.990          C  
ATOM   1817  O   ASN A 106       4.780  -1.366 -28.208  1.00 13.550          O  
ATOM   1818  CB  ASN A 106       4.990  -2.953 -31.403  1.00 17.960          C  
ATOM   1819  CG  ASN A 106       5.423  -2.746 -32.805  1.00 17.960          C  
ATOM   1820  OD1 ASN A 106       4.696  -2.126 -33.588  1.00 17.960          O  
ATOM   1821  ND2 ASN A 106       6.591  -3.231 -33.156  1.00 17.960          N  
ATOM   1822  H   ASN A 106       6.955  -2.173 -29.562  1.00 14.880          H  
ATOM   1823  HA  ASN A 106       4.792  -0.831 -31.123  1.00 15.600          H  
ATOM   1824 1HB  ASN A 106       5.614  -3.739 -30.973  1.00 21.550          H  
ATOM   1825 2HB  ASN A 106       3.972  -3.313 -31.413  1.00 21.550          H  
ATOM   1826 1HD2 ASN A 106       6.919  -3.103 -34.092  1.00 21.550          H  
ATOM   1827 2HD2 ASN A 106       7.178  -3.708 -32.488  1.00 21.550          H  
ATOM   1828  N   GLY A 107       3.090  -2.310 -29.358  1.00 12.530          N  
ATOM   1829  CA  GLY A 107       2.219  -2.472 -28.197  1.00 12.650          C  
ATOM   1830  C   GLY A 107       1.346  -1.257 -27.902  1.00 12.360          C  
ATOM   1831  O   GLY A 107       1.580  -0.157 -28.419  1.00 12.660          O  
ATOM   1832  H   GLY A 107       2.749  -2.611 -30.257  1.00 15.040          H  
ATOM   1833 1HA  GLY A 107       1.584  -3.343 -28.358  1.00 15.180          H  
ATOM   1834 2HA  GLY A 107       2.831  -2.695 -27.327  1.00 15.180          H  
ATOM   1835  N   VAL A 108       0.333  -1.478 -27.065  1.00 11.980          N  
ATOM   1836  CA  VAL A 108      -0.615  -0.461 -26.651  1.00 11.900          C  
ATOM   1837  C   VAL A 108      -0.004   0.359 -25.538  1.00 11.380          C  
ATOM   1838  O   VAL A 108       0.468  -0.185 -24.543  1.00 11.050          O  
ATOM   1839  CB  VAL A 108      -1.930  -1.116 -26.185  1.00 16.690          C  
ATOM   1840  CG1 VAL A 108      -2.907  -0.055 -25.655  1.00 16.690          C  
ATOM   1841  CG2 VAL A 108      -2.548  -1.873 -27.361  1.00 16.690          C  
ATOM   1842  H   VAL A 108       0.222  -2.405 -26.685  1.00 14.380          H  
ATOM   1843  HA  VAL A 108      -0.824   0.194 -27.497  1.00 14.280          H  
ATOM   1844  HB  VAL A 108      -1.717  -1.811 -25.371  1.00 20.030          H  
ATOM   1845 1HG1 VAL A 108      -3.825  -0.542 -25.330  1.00 20.030          H  
ATOM   1846 2HG1 VAL A 108      -2.470   0.476 -24.808  1.00 20.030          H  
ATOM   1847 3HG1 VAL A 108      -3.138   0.658 -26.447  1.00 20.030          H  
ATOM   1848 1HG2 VAL A 108      -3.473  -2.352 -27.040  1.00 20.030          H  
ATOM   1849 2HG2 VAL A 108      -2.762  -1.173 -28.168  1.00 20.030          H  
ATOM   1850 3HG2 VAL A 108      -1.860  -2.631 -27.721  1.00 20.030          H  
ATOM   1851  N   HIS A 109      -0.039   1.667 -25.694  1.00 11.500          N  
ATOM   1852  CA  HIS A 109       0.570   2.564 -24.733  1.00 11.230          C  
ATOM   1853  C   HIS A 109      -0.247   3.838 -24.549  1.00 11.430          C  
ATOM   1854  O   HIS A 109      -1.097   4.166 -25.381  1.00 12.010          O  
ATOM   1855  CB  HIS A 109       1.989   2.880 -25.218  1.00 15.830          C  
ATOM   1856  CG  HIS A 109       2.030   3.560 -26.561  1.00 15.830          C  
ATOM   1857  ND1 HIS A 109       1.949   2.858 -27.768  1.00 15.830          N  
ATOM   1858  CD2 HIS A 109       2.149   4.871 -26.896  1.00 15.830          C  
ATOM   1859  CE1 HIS A 109       2.016   3.715 -28.773  1.00 15.830          C  
ATOM   1860  NE2 HIS A 109       2.138   4.939 -28.277  1.00 15.830          N  
ATOM   1861  H   HIS A 109      -0.467   2.054 -26.524  1.00 13.800          H  
ATOM   1862  HA  HIS A 109       0.642   2.075 -23.760  1.00 13.480          H  
ATOM   1863 1HB  HIS A 109       2.491   3.524 -24.501  1.00 19.000          H  
ATOM   1864 2HB  HIS A 109       2.562   1.959 -25.286  1.00 19.000          H  
ATOM   1865  HD1 HIS A 109       1.860   1.835 -27.915  1.00 19.000          H  
ATOM   1866  HD2 HIS A 109       2.243   5.784 -26.299  1.00 19.000          H  
ATOM   1867  HE1 HIS A 109       1.969   3.359 -29.801  1.00 19.000          H  
ATOM   1868  N   GLU A 110       0.005   4.537 -23.442  1.00 11.150          N  
ATOM   1869  CA  GLU A 110      -0.651   5.803 -23.125  1.00 11.570          C  
ATOM   1870  C   GLU A 110       0.268   7.006 -23.344  1.00 12.250          C  
ATOM   1871  O   GLU A 110      -0.196   8.071 -23.759  1.00 12.710          O  
ATOM   1872  CB  GLU A 110      -1.103   5.814 -21.655  1.00 16.030          C  
ATOM   1873  CG  GLU A 110      -2.162   4.777 -21.274  1.00 16.030          C  
ATOM   1874  CD  GLU A 110      -2.533   4.815 -19.782  1.00 16.030          C  
ATOM   1875  OE1 GLU A 110      -1.921   5.565 -19.036  1.00 16.030          O  
ATOM   1876  OE2 GLU A 110      -3.425   4.093 -19.400  1.00 16.030          O  
ATOM   1877  H   GLU A 110       0.722   4.188 -22.806  1.00 13.380          H  
ATOM   1878  HA  GLU A 110      -1.523   5.914 -23.769  1.00 13.880          H  
ATOM   1879 1HB  GLU A 110      -0.230   5.643 -21.017  1.00 19.240          H  
ATOM   1880 2HB  GLU A 110      -1.493   6.800 -21.407  1.00 19.240          H  
ATOM   1881 1HG  GLU A 110      -3.058   4.953 -21.869  1.00 19.240          H  
ATOM   1882 2HG  GLU A 110      -1.783   3.786 -21.524  1.00 19.240          H  
ATOM   1883  N   ASP A 111       1.564   6.824 -23.063  1.00 12.440          N  
ATOM   1884  CA  ASP A 111       2.539   7.912 -23.137  1.00 13.210          C  
ATOM   1885  C   ASP A 111       3.487   7.740 -24.324  1.00 13.840          C  
ATOM   1886  O   ASP A 111       3.287   8.349 -25.374  1.00 14.550          O  
ATOM   1887  OXT ASP A 111       4.565   7.168 -24.156  1.00 19.820          O  
ATOM   1888  CB  ASP A 111       3.356   7.992 -21.835  1.00 17.370          C  
ATOM   1889  CG  ASP A 111       2.549   8.436 -20.578  1.00 17.370          C  
ATOM   1890  OD1 ASP A 111       1.663   9.253 -20.674  1.00 17.370          O  
ATOM   1891  OD2 ASP A 111       2.856   7.929 -19.510  1.00 17.370          O  
ATOM   1892  H   ASP A 111       1.869   5.901 -22.740  1.00 14.930          H  
ATOM   1893  HA  ASP A 111       2.001   8.851 -23.265  1.00 15.850          H  
ATOM   1894 1HB  ASP A 111       3.780   7.007 -21.631  1.00 20.850          H  
ATOM   1895 2HB  ASP A 111       4.188   8.681 -21.977  1.00 20.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -611.936 46.3385 602.395 -41.12 9.1355 34.4284 264.825 -289.457 -1.25325 -9.35037 -238.837 -30.0504 -95.4756 0 -27.3572 -18.7756 0 0.70091 6.19878 78.098 108.479 -18.581 21.2171 -70.8287 -30.2942 40.3775 -271.123
MET:NtermProteinFull_1 -4.83497 0.46281 0.96381 -0.34139 0.12847 0.03905 0.2575 -0.89031 -0 -0 -1.03076 1.19817 0 0 0 0 0 0.00238 0.06731 1.45657 0 0 0 0.60916 0 0.05902 -1.85319
SER_2 -4.04908 0.21864 5.07476 -0.02833 0 0.06648 2.95822 -2.24106 -0 -0 -3.06685 -0.52177 0 0 -1.7855 0 0 -0.028 0.04053 0.15934 0 -0.46311 0.6155 -0.77834 -0.28128 0.13955 -3.9703
LYS_3 -4.22749 0.39847 4.18701 -0.417 0.06413 0.23505 1.89318 -1.91492 -0 -0 -1.41015 -0.13455 0 0 0 0 0 -0.02892 0.00211 1.97625 0 0.01678 0 -1.5107 -0.41675 0.16721 -1.12028
GLU_4 -4.78554 0.29077 5.34068 -0.57755 0.11849 1.04291 2.30788 -2.4613 -0 -0 -2.12994 -0.72254 0 0 0 -0.95481 0 -0.00072 0.02435 0 3.54444 -0.23074 0 -2.7348 -0.36624 0.22263 -2.07204
GLN_5 -6.52296 0.40902 6.0025 -0.25274 0.02371 0.18439 3.12718 -2.90707 -0 -0 -2.99976 -0.36321 0 0 -1.7855 0 0 0.03104 0.0214 0 2.86111 -0.09812 0 -0.18838 -0.35773 0.2285 -2.58663
LEU_6 -8.2468 0.52922 6.37402 -0.49824 0.25909 0.12172 2.64786 -3.29908 -0.00524 -0.08319 -2.47191 0.22592 0 0 0 0 0 -0.03216 0.1542 0.3669 0 -0.27691 0 0.18072 -0.2669 0.29268 -4.0281
LEU_7 -8.65798 0.89659 4.65779 -0.47419 0.14053 0.10207 2.7904 -3.09587 -0 -0 -2.52926 0.21422 0 0 0 0 0 -0.02077 0.12408 0.35338 0 -0.27547 0 0.18072 -0.29397 0.53235 -5.35538
ILE_8 -5.24582 0.29442 5.46215 -0.5017 0.36239 0.1013 2.5642 -2.66638 -0 -0 -2.14169 0.04208 0 0 0 0 0 -0.07148 0.04052 0.48616 0 -0.47941 0 0.73287 -0.09874 0.45824 -0.66091
GLN_9 -5.1847 0.21321 4.81267 -0.38929 0.07955 0.22068 2.34825 -2.47052 -0.00524 -0.08319 -2.42791 -0.56808 0 0 0 0 0 -0.03014 0.06627 0 3.42944 0.06368 0 -0.18838 0.06077 0.21232 0.1594
ARG_10 -7.90231 0.46595 6.19166 -0.45548 0.06808 0.2349 2.53545 -3.09616 -0.00535 -0.01887 -2.17019 0.32059 0 0 0 0 0 0.02667 0.19436 2.06118 0 -0.08339 0 -1.2888 -0.17584 0.3382 -2.75934
SER_11 -4.84095 0.21667 5.82221 -0.02544 0 0.05846 3.10114 -2.86076 -0.03665 -0.12121 -3.02905 -0.59151 0 0 0 -0.69144 0 0.01821 0.01822 0.61103 0 0.34822 0.63617 -0.77834 0.00747 0.34956 -1.78799
SER_12 -4.19139 0.16287 5.34303 -0.02364 0 0.02201 2.30249 -2.55143 -0 -0 -1.95214 -0.31514 0 0 0 0 0 0.04299 0.01126 0.47991 0 0.30506 0.61168 -0.77834 0.18489 0.19995 -0.14595
ALA_13 -5.67083 0.25027 5.24838 -0.02172 0 0 2.5734 -3.09471 -0 -0 -2.03019 -0.3629 0 0 0 0 0 -0.02216 0 0 0 -0.20995 0 1.8394 -0.18957 0.23978 -1.4508
ALA_14 -5.43841 0.29217 5.2295 -0.02179 0 0 2.71535 -2.93316 -0 -0 -2.33406 -0.36191 0 0 0 0 0 0.05589 0 0 0 -0.23697 0 1.8394 -0.37439 0.2767 -1.29168
GLU_15 -6.12175 0.29648 8.29547 -0.34507 0.10395 0.40707 3.24297 -3.5332 -0 -0 -4.97724 -0.59351 0 0 0 -1.13267 0 -0.0171 0.00976 0 3.32913 -0.10723 0 -2.7348 -0.33731 0.2844 -3.93065
ARG_16 -5.97085 0.3376 6.30007 -0.77404 0.0937 0.4981 2.59067 -3.07835 -0 -0 -2.16195 0.36321 0 0 0 0 0 -0.02611 0.05255 1.43962 0 -0.07298 0 -1.2888 -0.33316 0.28504 -1.74568
CYS_17 -6.50056 0.57946 6.41007 -0.04075 0 0.0169 2.9471 -2.90351 -0 -0 -2.81882 -0.292 0 0 0 0 0 0.1001 0.00278 0.27228 0 0.27062 0 3.6196 -0.07812 0.38121 1.96635
ARG_18 -6.39338 0.38128 7.47473 -0.78351 0.10901 0.51106 2.33176 -3.36611 -0 -4e-05 -2.06078 0.3501 0 0 0 0 0 -0.03162 0.05747 1.45636 0 -0.04183 0 -1.2888 -0.02137 0.47634 -0.83934
ARG_19 -4.72389 0.18364 4.71427 -0.62655 0.09916 0.34958 2.29374 -2.09533 -0.01127 -0.06556 -2.28278 0.23188 0 0 0 -1.13267 0 -0.05959 0.14381 2.46312 0 -0.16269 0 -1.2888 -0.37082 0.48363 -1.85712
TYR_20 -4.45868 0.39828 4.12672 -0.70394 0.07221 0.42271 2.44414 -2.09164 -0 -0 -2.0561 -0.18582 0 0 0 0 0 0.1363 0.05762 0 2.02272 -0.25773 0.00014 1.2797 -0.38316 0.56243 1.38589
ARG_21 -9.22854 0.81003 9.37967 -0.82801 0.16797 0.57246 3.75863 -3.98823 -0.00127 -0.00484 -2.25804 0.56981 0 0 0 -0.79973 0 -0.117 0.04795 2.55911 0 -0.09593 0 -1.2888 -0.32983 0.63163 -0.44294
GLN_22 -3.79808 0.37876 3.62251 -0.26745 0.03546 0.20175 1.2499 -1.63786 -0 -0 -0.57754 -0.49411 0 0 -0.90606 0 0 -0.07185 0.00709 0 2.89241 -0.11596 0 -0.18838 -0.41027 0.44416 0.36445
LYS_23 -2.06712 0.2879 2.59013 -0.32356 0.04701 0.1837 1.0753 -1.14435 -0.00471 -0.03243 -0.58128 -0.22731 0 0 0 0 0 -0.04614 0.00169 1.77435 0 -0.07614 0 -1.5107 -0.48364 0.22153 -0.31578
MET_24 -8.13009 0.76224 4.92545 -0.3209 0.13457 0.02662 2.49705 -2.37604 -0.00127 -0.00484 -1.95053 -0.01527 0 0 -0.73949 0 0 0.02768 0.05178 1.48888 0 -0.01302 0 0.60916 -0.3976 0.33006 -3.09555
SER_25 -4.8154 0.27182 5.49435 -0.02777 0 0.06477 3.31457 -2.51807 -0 -0 -3.20763 -0.59377 0 0 -1.80353 0 0 -0.00924 0.01868 0.18191 0 -0.45108 0.60103 -0.77834 -0.35929 0.31709 -4.29991
ALA_26 -6.11229 0.67212 3.80159 -0.02332 0 0 1.85033 -2.72204 -0.00175 -0.00701 -1.3143 -0.35276 0 0 0 0 0 -0.03128 0 0 0 -0.32051 0 1.8394 -0.52654 0.20762 -3.04073
GLU_27 -5.40564 0.26351 5.5919 -0.47839 0.32441 1.51466 2.09225 -2.75825 -0.03723 -0.24279 -1.67974 -2.80636 0 0 0 0 0 0.07994 0.13404 0 3.93985 -0.21544 0 -2.7348 -0.49413 0.26426 -2.64795
GLN_28 -6.25089 0.51479 6.0775 -0.25827 0.03878 0.20687 3.06905 -2.90731 -0.03177 -0.19119 -1.92308 -0.43424 0 0 -1.80353 0 0 0.05479 0.04509 0 2.82214 -0.1291 0 -0.18838 -0.33002 0.28082 -1.33794
ARG_29 -10.3092 0.53579 9.62317 -1.15149 0.27861 0.72734 3.48784 -4.24982 -0.01218 -0.09665 -2.49151 0.46375 0 0 0 0 0 -0.04118 0.12301 2.55775 0 -0.06579 0 -1.2888 -0.28705 0.4429 -1.75346
ALA_30 -5.44069 0.29003 4.76964 -0.02108 0 0 2.72342 -2.8975 -0 -0 -2.69751 -0.37145 0 0 0 0 0 0.05606 0 0 0 -0.32312 0 1.8394 -0.37604 0.43872 -2.01015
SER_31 -3.73311 0.24539 5.13695 -0.0263 0 0.06139 2.26514 -2.384 -0.01637 -0.23075 -2.1745 -0.62202 0 0 0 0 0 0.02144 0.00405 0.57497 0 0.35642 0.60524 -0.77834 -0.01256 0.24361 -0.46334
ASP_32 -6.81222 0.72356 8.84944 -0.11463 0.00829 0.35745 3.17125 -3.79734 -0.02329 -0.28027 -4.75628 -0.36149 0 0 0 0 0 -0.05929 0.0496 0 1.82806 0.13347 0 -2.3716 0.03028 0.47688 -2.94814
LEU_33 -7.14043 0.47485 6.14479 -0.46575 0.19634 0.10564 2.74237 -3.17734 -0 -0 -2.67687 0.20508 0 0 0 0 0 0.19547 0.17773 0.45221 0 -0.25299 0 0.18072 -0.29901 0.57978 -2.5574
GLU_34 -7.3183 0.36186 10.3539 -0.22167 0.03028 0.30512 4.41912 -4.29241 -0.01019 -0.11819 -6.23793 -0.55744 0 0 -1.5711 0 0 0.0281 0.04837 0 3.10928 -0.25573 0 -2.7348 -0.35253 0.33267 -4.68159
ARG_35 -8.0689 0.33359 8.69289 -0.75969 0.11744 0.5047 3.15195 -3.9751 -0.01477 -0.14934 -3.01492 0.37688 0 0 0 0 0 0.0047 0.02325 2.52623 0 -0.04871 0 -1.2888 -0.32263 0.21513 -1.6961
ARG_36 -6.36695 0.32328 6.34535 -0.69714 0.12614 0.41975 2.76903 -2.95649 -0 -0 -2.14523 0.47634 0 0 0 0 0 0.08143 0.23957 2.41541 0 -0.08587 0 -1.2888 -0.28989 0.26818 -0.36588
ARG_37 -5.93374 0.31757 7.14364 -0.71608 0.10186 0.45395 2.64389 -3.22381 -0 -0 -2.43242 0.31204 0 0 0 0 0 -0.00632 0.06637 1.44703 0 -0.03846 0 -1.2888 -0.34528 0.3155 -1.18306
ARG_38 -6.35223 0.24393 8.17839 -0.42903 0.04235 0.20983 3.5976 -3.58752 -0.01151 -0.0952 -5.02996 0.28768 0 0 0 -1.04767 0 0.0952 0.058 2.05388 0 -0.13788 0 -1.2888 -0.38692 0.36257 -3.23728
LEU_39 -8.73342 1.1101 5.34153 -0.66915 0.1881 0.21373 3.48792 -3.37729 -0 -0 -2.4451 0.14536 0 0 0 0 0 -0.00487 0.03135 0.77636 0 -0.18539 0 0.18072 -0.17484 0.50553 -3.60936
GLN_40 -5.57655 0.26104 4.89067 -0.2794 0.03002 0.21085 2.29231 -2.54687 -0 -0 -1.71538 -0.43246 0 0 0 -0.47233 0 0.1145 0.12561 0 3.30527 -0.25267 0 -0.18838 -0.12975 0.41474 0.05121
GLN_41 -3.79452 0.27972 4.17597 -0.26454 0.04829 0.20759 1.41661 -1.99817 -0.01151 -0.0952 -0.91552 -0.4981 0 0 0 0 0 -0.05591 0.08481 0 2.75498 -0.22592 0 -0.18838 -0.38386 0.20816 0.74449
ASN_42 -4.54085 0.23986 4.62802 -0.18964 0.04046 0.28827 2.13091 -2.3346 -0.00535 -0.01887 -1.67313 -0.27943 0 0 0 0 0 0.11073 0.00134 0 1.70265 0.11135 0 -0.93687 -0.08478 0.2722 -0.53773
VAL_43 -7.03023 1.18322 2.63868 -0.27478 0.17048 0.05316 1.64436 -2.31079 -0 -0 -1.27262 0.36266 0 0 0 0 0 -0.08 0.00642 0.16251 0 -0.19464 0 1.9342 -0.20679 0.6483 -2.56586
SER_44 -4.76736 0.33939 6.0674 -0.02948 0 0.06901 3.3173 -2.7411 -0 -0 -3.64159 -0.38475 0 0 -1.64907 0 0 0.02366 0.03584 0.16501 0 -0.44442 0.60016 -0.77834 -0.55073 0.58221 -3.78684
GLU_45 -3.46557 0.14781 4.32777 -0.45526 0.23117 1.43291 1.56053 -1.95799 -0.02347 -0.15549 -1.33927 -2.96928 0 0 0 0 0 -0.03842 0.01872 0 4.00549 -0.26246 0 -2.7348 -0.55676 0.27444 -1.95994
GLU_46 -3.9977 0.20361 5.49186 -0.46777 0.25384 1.46746 1.89421 -2.39303 -0.05278 -0.30336 -0.99075 -2.87854 0 0 0 0 0 -0.00386 0.00914 0 3.8941 -0.17933 0 -2.7348 -0.44951 0.20312 -1.03408
GLN_47 -6.66161 0.47099 6.81347 -0.24941 0.02403 0.17904 3.72789 -3.29562 -0.04544 -0.30367 -3.76363 -0.36234 0 0 -1.64907 -0.95481 0 -0.04837 0.03033 0 2.76561 -0.14795 0 -0.18838 -0.2867 0.33262 -3.61302
LEU_48 -8.26146 0.54853 5.79815 -0.68969 0.23651 0.26932 2.83795 -3.18825 -0 -0 -2.7487 0.08865 0 0 0 0 0 0.14528 0.03583 0.9296 0 -0.25179 0 0.18072 -0.23969 0.54225 -3.76679
LEU_49 -6.04806 0.32527 6.13592 -0.47277 0.19807 0.11233 2.60716 -2.92963 -0 -0 -2.55166 0.20518 0 0 0 0 0 0.00373 0.079 0.39431 0 -0.26175 0 0.18072 -0.23271 0.45334 -1.80155
GLU_50 -4.59654 0.1827 5.76653 -0.21291 0.02801 0.29619 2.40536 -2.62546 -0.01614 -0.15581 -2.20998 -0.59523 0 0 0 0 0 0.0202 0.00813 0 3.01375 -0.22522 0 -2.7348 -0.3981 0.2665 -1.78282
LYS_51 -5.40563 0.18462 6.39131 -0.46494 0.06114 0.27371 3.25184 -2.86655 -0.03665 -0.12117 -2.58612 0.20107 0 0 0 -0.69144 0 0.00414 0.09249 2.42339 0 0.07193 0 -1.5107 -0.2944 0.15369 -0.86829
ARG_52 -6.10784 0.20821 6.01182 -0.43481 0.04609 0.21211 2.84197 -2.8619 -0 -0 -3.23027 0.34575 0 0 0 -0.47233 0 0.00695 0.05387 2.07493 0 -0.08848 0 -1.2888 -0.24741 0.16821 -2.76192
ARG_53 -5.89744 0.32778 6.27652 -0.44664 0.06146 0.22717 2.75361 -3.01906 -0 -0 -2.42583 0.30387 0 0 0 0 0 0.04405 0.21858 2.07424 0 -0.0791 0 -1.2888 -0.40739 0.29584 -0.98114
SER_54 -4.3632 0.22451 5.66097 -0.02706 0 0.06276 2.56373 -2.59359 -0.02025 -0.1622 -2.57533 -0.58959 0 0 0 0 0 0.0161 8e-05 0.71178 0 0.33543 0.60237 -0.77834 -0.10383 0.26883 -0.76681
GLU_55 -5.36636 0.221 6.98742 -0.63258 0.09522 1.14922 2.99062 -3.05405 -0 -0 -3.67554 -0.54043 0 0 0 -1.02671 0 0.02853 0.04527 0 3.53136 -0.21803 0 -2.7348 -0.15534 0.20807 -2.14713
ALA_56 -4.82239 0.24123 5.08563 -0.02194 0 0 2.66446 -2.76137 -0 -0 -2.58175 -0.36146 0 0 0 0 0 0.01855 0 0 0 -0.22618 0 1.8394 -0.4427 0.25843 -1.11009
GLU_57 -6.00125 0.34363 7.38028 -0.21337 0.02625 0.29596 2.57334 -3.3157 -0.04219 -0.28794 -2.40148 -0.59172 0 0 0 0 0 0.03176 0.02333 0 3.00995 -0.22977 0 -2.7348 -0.45462 0.24957 -2.3388
LYS_58 -5.78329 0.24325 7.82775 -0.2913 0.02054 0.11975 2.79386 -3.34069 -0.01127 -0.06556 -3.8954 -0.002 0 0 0 0 0 -0.0153 0.09382 1.78469 0 0.0448 0 -1.5107 -0.39546 0.34618 -2.03633
GLN_59 -6.67257 0.37634 7.94008 -0.27409 0.02393 0.19796 3.69414 -3.55235 -0.01157 -0.07886 -4.67495 -0.45578 0 0 0 -1.82423 0 0.01006 0.056 0 3.09433 -0.1377 0 -0.18838 -0.27478 0.50193 -2.2505
ARG_60 -6.40753 0.45891 7.26982 -0.71569 0.09052 0.44853 2.68839 -3.40728 -0 -0 -2.59155 0.29871 0 0 0 0 0 -0.00995 0.07287 1.44215 0 -0.05303 0 -1.2888 -0.30169 0.49971 -1.50591
ARG_61 -5.7924 0.23267 6.80098 -0.75892 0.09055 0.4894 2.23477 -3.09372 -0.03478 -0.23739 -2.05308 0.36482 0 0 0 0 0 -0.00958 0.01137 1.43655 0 -0.09037 0 -1.2888 -0.37357 0.34983 -1.72168
HIS_D_62 -5.04451 0.502 4.99557 -0.60778 0.00315 0.63338 2.14475 -2.52575 -0.0177 -0.13733 -1.22027 -0.35337 0 0 0 0 0 0.05896 0.00037 0 1.65663 -0.19911 0 -0.45461 -0.15213 0.32487 -0.39288
ARG_63 -7.23255 0.66416 7.30192 -0.70272 0.10939 0.44506 2.66435 -3.22678 -0.01917 -0.12121 -2.49809 0.28897 0 0 0 -0.79752 0 -0.04178 0.14588 1.45336 0 -0.12312 0 -1.2888 -0.18036 0.54528 -2.61373
GLN_64 -3.68865 0.28368 4.05566 -0.27207 0.05135 0.21395 1.61536 -1.87621 -0.01283 -0.11165 -1.21443 -0.46878 0 0 0 0 0 -0.07135 0.1689 0 2.79457 -0.23278 0 -0.18838 -0.42428 0.47174 1.09378
LYS_65 -2.24636 0.1132 2.82433 -0.34202 0.06918 0.20733 1.01566 -1.24773 -0.0063 -0.09077 -0.98318 -0.23171 0 0 0 0 0 0.09308 0.01498 1.75121 0 0.03806 0 -1.5107 -0.31399 0.31622 -0.52951
MET_66 -8.92852 1.49364 5.70589 -0.42439 0.22089 0.11049 1.92093 -2.48879 -0.01917 -0.12121 -2.11276 0.32404 0 0 0 0 0 -0.00744 0.21372 1.40671 0 -0.06075 0 0.60916 -0.36027 0.96436 -1.55348
SER_67 -4.51893 0.26811 5.68915 -0.02777 0 0.06532 3.04871 -2.46856 -0 -0 -2.82624 -0.56454 0 0 -1.45987 0 0 -0.02567 0.08495 0.16563 0 -0.46559 0.61343 -0.77834 -0.49432 0.8644 -2.83014
LYS_68 -3.55955 0.17053 4.04145 -0.43171 0.07739 0.25017 1.33637 -1.90453 -0 -0 -0.43612 -0.12962 0 0 0 0 0 -0.03595 0.00372 2.06489 0 0.01921 0 -1.5107 -0.43589 0.18899 -0.29134
ASP_69 -3.41621 0.28901 3.78129 -0.10955 0.00781 0.33124 1.63458 -1.90401 -0 -0 -0.78591 -0.33461 0 0 0 0 0 0.03018 0.00717 0 1.73861 0.20592 0 -2.3716 -0.30388 0.16451 -1.03546
GLN_70 -7.04687 0.80253 6.52935 -0.25489 0.03525 0.20007 3.25116 -3.0136 -0.0063 -0.09077 -2.59545 -0.43895 0 0 -1.45987 0 0 0.12129 0.0755 0 2.77688 -0.16561 0 -0.18838 -0.28251 0.32586 -1.42531
ARG_71 -7.53453 0.52387 8.27305 -0.7386 0.11147 0.47338 3.16731 -3.71033 -0 -0 -2.95052 0.29188 0 0 0 0 0 0.02913 0.04505 1.43888 0 -0.10728 0 -1.2888 -0.37963 0.48867 -1.86701
ALA_72 -4.09701 0.28268 4.33942 -0.02138 0 0 2.52902 -2.38675 -0 -0 -1.94841 -0.37647 0 0 0 0 0 0.12496 0 0 0 -0.33352 0 1.8394 -0.4774 0.37648 -0.14896
PHE_73 -6.80945 0.69582 6.04945 -0.60228 0.05585 0.24573 2.78954 -3.14485 -0.01481 -0.13982 -2.55562 -0.04571 0 0 0 0 0 0.15957 0.229 0 2.6369 0.05211 0 1.0402 -0.35315 0.3689 0.65738
GLU_74 -7.1213 0.29305 8.53459 -0.46574 0.08619 0.93088 4.04332 -3.58517 -0.0177 -0.13733 -5.11483 -0.48145 0 0 0 -1.69379 0 0.14147 0.02575 0 3.33008 -0.34908 0 -2.7348 -0.42055 0.36966 -4.36673
VAL_75 -6.36054 0.4647 5.65303 -0.31617 0.2368 0.07284 2.90658 -3.03242 -0.00964 -0.10546 -2.57302 -0.23135 0 0 0 0 0 -0.02854 0.01113 0.0814 0 -0.27469 0 1.9342 -0.38645 0.3932 -1.56441
GLU_76 -6.45257 0.25599 7.70281 -0.20866 0.0208 0.27227 3.29247 -3.48786 -0.01481 -0.13982 -2.8525 -0.5811 0 0 0 -0.3131 0 0.03188 0.06203 0 3.03045 -0.20878 0 -2.7348 -0.3394 0.453 -2.21171
ARG_77 -8.898 0.49389 9.47706 -0.91484 0.14244 0.59794 3.90162 -4.07268 -0.01157 -0.07886 -2.85608 0.06313 0 0 0 -0.98034 0 -0.0125 0.13722 2.44445 0 -0.03972 0 -1.2888 -0.38324 0.50533 -1.77355
ARG_78 -4.68262 0.14089 5.0761 -0.76113 0.11132 0.5081 1.91675 -2.42517 -0.00966 -0.10594 -1.33373 0.33567 0 0 0 0 0 0.05192 0.03289 2.56449 0 -0.09262 0 -1.2888 -0.24776 0.41881 0.2095
ARG_79 -6.38012 0.34104 6.26029 -0.44625 0.05828 0.22174 2.67845 -2.88407 -0.01026 -0.11335 -2.41641 0.3713 0 0 0 0 0 -0.03978 0.0736 2.06861 0 -0.06221 0 -1.2888 -0.28913 0.25221 -1.60487
TRP_80 -10.9944 1.2879 5.60856 -1.226 0.03653 0.47707 2.46857 -3.41198 -0.01589 -0.10741 -1.80291 -0.31841 0 0 0 0 0 -0.04385 0.39401 0 1.83592 -0.06418 0 1.6906 -0.27985 0.449 -4.01671
ARG_81 -3.9408 0.1711 3.92816 -0.8417 0.17962 0.55024 1.37641 -1.70736 -0.00463 -0.07059 -1.10934 0.1205 0 0 0 0 0 -0.06344 0.01685 2.60613 0 0.01785 0 -1.2888 -0.17101 0.58676 0.35597
ARG_82 -5.18946 0.39956 5.72063 -0.65578 0.09005 0.4489 2.65887 -2.49989 -0.02846 -0.27227 -2.28341 0.71032 0 0 0 0 0 -0.0654 0.04701 1.97075 0 -0.00835 0 -1.2888 -0.35975 0.44556 -0.15995
GLN_83 -2.36173 0.15185 2.26018 -0.74646 0.26857 1.07394 0.5975 -1.10977 -0.00463 -0.07059 0.09643 -2.24773 0 0 0 0 0 -0.06611 0.01955 0 3.03372 -0.09021 0 -0.18838 -0.51443 0.28218 0.38389
ASN_84 -2.43409 0.32296 2.48183 -0.19536 0.03623 0.3147 0.52578 -1.18234 -0 -0 0.05189 -0.45586 0 0 0 0 0 -0.05073 0.00983 0 1.95534 -0.45089 0 -0.93687 -0.60501 0.22897 -0.38362
MET_85 -6.93052 0.7909 4.06636 -0.40153 0.07812 0.05183 1.77815 -2.02568 -0.01822 -0.1594 -1.30306 0.16353 0 0 0 0 0 -0.03221 0.06312 1.73427 0 0.1087 0 0.60916 -0.55912 0.25924 -1.72636
SER_86 -4.61674 0.18362 6.11458 -0.02904 0 0.06769 3.60129 -2.61654 -0.00487 -0.05246 -3.90853 -0.50202 0 0 -1.7937 0 0 -0.03083 0.06077 0.14913 0 -0.47922 0.63783 -0.77834 -0.42313 0.24826 -4.17225
ARG_87 -3.88815 0.32762 5.11707 -0.54917 0.07851 0.29635 1.48563 -2.12509 -0.00742 -0.0303 -1.5888 0.6831 0 0 0 -0.45804 0 -0.01058 0.02713 2.41997 0 -0.16857 0 -1.2888 -0.48276 0.241 0.07867
GLU_88 -4.42604 0.32078 6.40344 -0.45586 0.23253 1.44419 2.04028 -2.60454 -0.05387 -0.33837 -2.44939 -2.937 0 0 -0.66233 -0.45804 0 0.07107 0.0081 0 3.92003 -0.18396 0 -2.7348 -0.36319 0.25504 -2.97193
GLN_89 -5.95347 0.39163 6.66028 -0.24598 0.02566 0.18433 3.20971 -2.93521 -0.02963 -0.15011 -3.05141 -0.37885 0 0 -1.7937 0 0 -0.05231 0.05598 0 2.813 -0.18628 0 -0.18838 -0.31046 0.23804 -1.69714
SER_90 -5.86401 0.75599 6.47088 -0.03262 0.00044 0.02156 3.14075 -3.02948 -0.02655 -0.14317 -2.64423 -0.05843 0 0 0 0 0 0.00663 0.00347 0.54559 0 0.27764 2.07656 -0.77834 -0.22521 0.36213 0.8596
SER_91 -3.37169 0.25582 3.57231 -0.03841 0.00047 0.05269 1.89366 -1.89688 -0 -0 -1.96786 -0.52624 0 0 -0.66233 0 0 -0.10031 0.19717 0.16237 0 -0.24751 1.85899 -0.77834 -0.36052 0.55123 -1.40538
THR_92 -2.76703 0.22594 3.11419 -0.12944 0.06483 0.08539 1.28948 -1.64554 -0.06608 -0.61077 -0.73988 -0.81844 0 0 0 0 0 0.03137 0.02411 0.09728 0 -0.5678 2.27587 -1.0874 -0.36134 0.48641 -1.09887
SER_93 -4.55413 0.49971 4.46276 -0.02918 0 0.02019 1.95682 -2.16997 -0.02953 -0.30051 -1.8018 -0.13827 0 0 0 0 0 0.09174 0.00031 0.56344 0 -0.06905 1.74264 -0.77834 -0.1047 0.34562 -0.29225
THR_94 -5.59622 0.58892 3.35823 -0.10291 0.07166 0.0632 0.74796 -1.95226 -0.01465 -0.10098 -1.80402 -0.51969 0 0 0 -0.3131 0 -0.00654 0.10723 0.1099 0 -0.65487 2.30124 -1.0874 -0.22893 0.5602 -4.47304
THR_95 -7.35411 0.82111 4.99161 -0.10155 0.06427 0.06565 2.75214 -2.68218 -0.00669 -0.06873 -0.96699 -1.18354 0 0 -0.684 0 0 0.03637 0.02589 0.33 0 -0.72994 2.35745 -1.0874 0.16542 0.67853 -2.57668
ASN_96 -5.50038 0.59009 4.62519 -0.31849 0.09085 0.60945 1.36954 -2.12964 -0.00633 -0.06779 -0.36387 -1.20225 0 0 0 -0.71344 0 0.07656 0.10929 0 2.40685 -0.26379 0 -0.93687 0.27591 0.47335 -0.87575
THR_97 -3.96825 0.41856 4.22137 -0.12801 0.05998 0.07723 1.80353 -1.89803 -0.04883 -0.33328 -1.40244 -0.68581 0 0 -1.59007 0 0 -0.05398 0.03332 0.07905 0 -0.53466 2.46555 -1.0874 -0.21516 0.26377 -2.52356
GLY_98 -3.22813 0.12907 3.90854 -0.00029 0 0 2.30318 -1.89192 -0.0253 -0.14899 -1.62823 -0.24869 0 0 0 0 0 0.02928 0 0 0 -1.51623 0 0.83697 0.08044 0.20961 -1.19069
ARG_99 -4.51139 0.58487 3.11706 -0.66158 0.14664 0.39707 1.67561 -1.69987 -0.02069 -0.15753 -0.94816 0.07376 0 0 0 0 0 0.11881 0.13538 2.28163 0 -0.02312 0 -1.2888 0.06028 0.36463 -0.35538
ASN_100 -6.577 0.66388 6.56473 -0.38991 0.02486 0.74671 3.10119 -3.11048 -0.01366 -0.11933 -1.88125 -0.2462 0 0 -0.73949 -0.79973 0 -0.11004 0.00059 0 3.77991 0.12033 0 -0.93687 -0.18066 0.45163 0.34922
CYS_101 -7.98035 1.40222 4.80463 -0.08291 2e-05 0.0485 2.20794 -2.53289 -0.01694 -0.15749 -1.13829 -0.36867 0 0 0 0 0 -0.08517 0.0185 0.50716 0 0.25897 0 3.6196 -0.20338 0.70258 1.00404
LEU_102 -7.13056 0.77559 4.4957 -0.49431 0.21404 0.12221 3.04402 -2.74282 -0 -0 -2.03934 0.17545 0 0 0 0 0 -0.04277 0.02106 0.21225 0 -0.14683 0 0.18072 -0.36168 0.67379 -3.04347
LEU_103 -6.95204 1.08101 4.53322 -0.51262 0.22065 0.134 2.79829 -2.82577 -0.00175 -0.00701 -1.40428 0.15578 0 0 0 0 0 -0.04098 0.01946 0.14463 0 -0.14203 0 0.18072 -0.44866 0.52071 -2.54667
SER_104 -3.88463 0.35237 3.82623 -0.02815 0.0073 0.02717 1.73705 -1.83558 -0.01646 -0.16794 -0.74202 -0.20692 0 0 0 0 0 -0.02299 0.0395 0.79714 0 -0.26679 0.61525 -0.77834 -0.58167 0.40847 -0.721
LYS_105 -3.83302 0.38356 3.73281 -0.51916 0.16494 0.34338 0.85247 -1.61135 -0.04503 -0.20366 -0.49096 -0.1236 0 0 0 0 0 -0.03929 0.0553 1.88548 0 -0.00788 0 -1.5107 -0.49514 0.21691 -1.24494
ASN_106 -3.46519 0.28449 3.35589 -0.15972 0.00709 0.22203 1.39512 -1.85085 -0.02548 -0.12269 -0.23968 -0.52489 0 0 0 0 0 0.07891 4e-05 0 2.21951 -0.48512 0 -0.93687 0.29344 0.31427 0.36033
GLY_107 -3.04231 0.2884 1.71929 -0.00024 0 0 0.56495 -1.23819 -0 -0 -0.92862 -0.16278 0 0 -0.62396 0 0 -0.04538 0 0 0 -1.5015 0 0.83697 0.52629 0.25642 -3.35066
VAL_108 -2.33697 0.10212 1.72661 -0.27956 0.15438 0.0571 0.50673 -1.01225 -0.01017 -0.08403 0.17152 0.07367 0 0 0 0 0 -0.01904 0 0.07283 0 -0.43863 0 1.9342 -0.23831 0.17203 0.55224
HIS_D_109 -3.31098 0.14778 2.77347 -0.82352 0.04781 1.09624 0.82152 -1.3933 -0 -0 -1.31511 -0.37166 0 0 -0.62396 0 0 -0.00802 0.05075 0 2.08533 -0.29889 0 -0.45461 -0.37546 0.24336 -1.70926
GLU_110 -2.18521 0.0829 3.56736 -0.20033 0.02673 0.28771 1.44384 -1.37747 -5e-05 -0.00018 -1.85509 -0.52731 0 0 -0.97572 -0.4839 0 -0.04857 0.00391 0 2.94587 -0.11994 0 -2.7348 0.05142 0.25312 -1.84569
ASP:CtermProteinFull_111 -2.42315 0.03413 4.34046 -0.12321 0.00851 0.43489 1.59521 -1.61685 -5e-05 -0.00018 -2.89525 -0.05419 0 0 -0.59538 -0.56376 0 0 0.00023 0 2.66302 0 0 -2.3716 0.13708 0.27563 -1.15445
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

