REMARK ID 701994 DOMAINID 692330 MODEL 1 Multi
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 36.231
REMARK    S_0000_0002
REMARK    SCORE    fa_intra_rep:           0.596
REMARK    SCORE     hbond_lr_bb:          -7.448
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.426
REMARK    SCORE          fa_sol:         208.895
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.346
REMARK    SCORE     hbond_sr_bb:         -29.767
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -167.062
REMARK    SCORE        hbond_sc:          -4.652
REMARK    SCORE           score:        -167.062
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          78.132
REMARK    SCORE     hbond_bb_sc:         -15.606
REMARK    SCORE          fa_atr:        -361.932
REMARK    SCORE         p_aa_pp:         -19.591
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.447
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_rep:          39.536
REMARK    SCORE         fa_elec:        -103.083
REMARK    SCORE     rama_prepro:         -11.477
REMARK    SCORE     cart_bonded:          36.221
ATOM      1  N   SER A   1      -0.035   0.119   0.186  1.00  5.26           N  
ATOM      2  CA  SER A   1       1.405   0.019   0.038  1.00  4.91           C  
ATOM      3  C   SER A   1       2.087   1.375  -0.015  1.00  4.33           C  
ATOM      4  O   SER A   1       3.029   1.619   0.742  1.00  4.16           O  
ATOM      5  CB  SER A   1       1.746  -0.745  -1.219  1.00  7.01           C  
ATOM      6  OG  SER A   1       1.332  -2.065  -1.120  1.00  7.01           O  
ATOM      7 1H   SER A   1      -0.419  -0.795   0.390  1.00  6.31           H  
ATOM      8 2H   SER A   1      -0.243   0.752   0.938  1.00  6.31           H  
ATOM      9 3H   SER A   1      -0.431   0.498  -0.666  1.00  6.31           H  
ATOM     10  HA  SER A   1       1.801  -0.528   0.895  1.00  5.89           H  
ATOM     11 1HB  SER A   1       1.254  -0.272  -2.072  1.00  8.41           H  
ATOM     12 2HB  SER A   1       2.819  -0.700  -1.397  1.00  8.41           H  
ATOM     13  HG  SER A   1       1.498  -2.452  -1.988  1.00  8.41           H  
ATOM     14  N   PHE A   2       1.612   2.274  -0.885  1.00  4.20           N  
ATOM     15  CA  PHE A   2       2.310   3.564  -0.999  1.00  3.85           C  
ATOM     16  C   PHE A   2       1.487   4.813  -0.682  1.00  3.49           C  
ATOM     17  O   PHE A   2       1.882   5.924  -1.054  1.00  3.26           O  
ATOM     18  CB  PHE A   2       2.919   3.685  -2.394  1.00  5.53           C  
ATOM     19  CG  PHE A   2       3.865   2.545  -2.681  1.00  5.53           C  
ATOM     20  CD1 PHE A   2       5.082   2.450  -2.038  1.00  5.53           C  
ATOM     21  CD2 PHE A   2       3.531   1.564  -3.591  1.00  5.53           C  
ATOM     22  CE1 PHE A   2       5.940   1.405  -2.286  1.00  5.53           C  
ATOM     23  CE2 PHE A   2       4.379   0.516  -3.846  1.00  5.53           C  
ATOM     24  CZ  PHE A   2       5.590   0.434  -3.194  1.00  5.53           C  
ATOM     25  H   PHE A   2       0.806   2.041  -1.477  1.00  5.04           H  
ATOM     26  HA  PHE A   2       3.143   3.552  -0.296  1.00  4.62           H  
ATOM     27 1HB  PHE A   2       2.138   3.697  -3.151  1.00  6.64           H  
ATOM     28 2HB  PHE A   2       3.482   4.620  -2.471  1.00  6.64           H  
ATOM     29  HD1 PHE A   2       5.356   3.206  -1.319  1.00  6.64           H  
ATOM     30  HD2 PHE A   2       2.586   1.612  -4.109  1.00  6.64           H  
ATOM     31  HE1 PHE A   2       6.894   1.346  -1.766  1.00  6.64           H  
ATOM     32  HE2 PHE A   2       4.086  -0.251  -4.567  1.00  6.64           H  
ATOM     33  HZ  PHE A   2       6.262  -0.397  -3.393  1.00  6.64           H  
ATOM     34  N   LEU A   3       0.363   4.669   0.025  1.00  3.66           N  
ATOM     35  CA  LEU A   3      -0.487   5.836   0.286  1.00  3.62           C  
ATOM     36  C   LEU A   3       0.258   6.861   1.118  1.00  3.45           C  
ATOM     37  O   LEU A   3       0.126   8.070   0.904  1.00  3.48           O  
ATOM     38  CB  LEU A   3      -1.772   5.425   1.014  1.00  5.09           C  
ATOM     39  CG  LEU A   3      -2.873   6.519   1.201  1.00  5.09           C  
ATOM     40  CD1 LEU A   3      -3.361   7.056  -0.189  1.00  5.09           C  
ATOM     41  CD2 LEU A   3      -4.033   5.892   1.969  1.00  5.09           C  
ATOM     42  H   LEU A   3       0.079   3.762   0.367  1.00  4.39           H  
ATOM     43  HA  LEU A   3      -0.744   6.280  -0.665  1.00  4.34           H  
ATOM     44 1HB  LEU A   3      -2.215   4.600   0.513  1.00  6.11           H  
ATOM     45 2HB  LEU A   3      -1.491   5.090   2.014  1.00  6.11           H  
ATOM     46  HG  LEU A   3      -2.470   7.362   1.768  1.00  6.11           H  
ATOM     47 1HD1 LEU A   3      -4.136   7.808  -0.032  1.00  6.11           H  
ATOM     48 2HD1 LEU A   3      -2.543   7.515  -0.729  1.00  6.11           H  
ATOM     49 3HD1 LEU A   3      -3.770   6.244  -0.778  1.00  6.11           H  
ATOM     50 1HD2 LEU A   3      -4.817   6.634   2.120  1.00  6.11           H  
ATOM     51 2HD2 LEU A   3      -4.430   5.050   1.404  1.00  6.11           H  
ATOM     52 3HD2 LEU A   3      -3.675   5.541   2.939  1.00  6.11           H  
ATOM     53  N   ASP A   4       1.064   6.356   2.049  1.00  3.50           N  
ATOM     54  CA  ASP A   4       1.861   7.135   2.979  1.00  3.62           C  
ATOM     55  C   ASP A   4       2.903   7.992   2.275  1.00  3.38           C  
ATOM     56  O   ASP A   4       3.432   8.948   2.852  1.00  3.48           O  
ATOM     57  CB  ASP A   4       2.583   6.194   3.947  1.00  5.02           C  
ATOM     58  CG  ASP A   4       1.648   5.494   4.943  1.00  5.02           C  
ATOM     59  OD1 ASP A   4       0.519   5.900   5.088  1.00  5.02           O  
ATOM     60  OD2 ASP A   4       2.083   4.542   5.536  1.00  5.02           O  
ATOM     61  H   ASP A   4       1.092   5.350   2.145  1.00  4.20           H  
ATOM     62  HA  ASP A   4       1.194   7.792   3.536  1.00  4.34           H  
ATOM     63 1HB  ASP A   4       3.114   5.434   3.374  1.00  6.02           H  
ATOM     64 2HB  ASP A   4       3.331   6.758   4.505  1.00  6.02           H  
ATOM     65  N   GLN A   5       3.281   7.612   1.054  1.00  3.28           N  
ATOM     66  CA  GLN A   5       4.290   8.369   0.360  1.00  3.35           C  
ATOM     67  C   GLN A   5       3.639   9.459  -0.453  1.00  3.04           C  
ATOM     68  O   GLN A   5       4.036  10.618  -0.398  1.00  3.18           O  
ATOM     69  CB  GLN A   5       5.100   7.456  -0.554  1.00  4.66           C  
ATOM     70  CG  GLN A   5       5.952   6.438   0.177  1.00  4.66           C  
ATOM     71  CD  GLN A   5       6.679   5.547  -0.788  1.00  4.66           C  
ATOM     72  OE1 GLN A   5       6.286   5.473  -1.953  1.00  4.66           O  
ATOM     73  NE2 GLN A   5       7.724   4.874  -0.330  1.00  4.66           N  
ATOM     74  H   GLN A   5       2.810   6.845   0.571  1.00  3.94           H  
ATOM     75  HA  GLN A   5       4.954   8.832   1.089  1.00  4.02           H  
ATOM     76 1HB  GLN A   5       4.415   6.913  -1.209  1.00  5.59           H  
ATOM     77 2HB  GLN A   5       5.749   8.059  -1.187  1.00  5.59           H  
ATOM     78 1HG  GLN A   5       6.682   6.959   0.793  1.00  5.59           H  
ATOM     79 2HG  GLN A   5       5.304   5.817   0.802  1.00  5.59           H  
ATOM     80 1HE2 GLN A   5       8.242   4.272  -0.941  1.00  5.59           H  
ATOM     81 2HE2 GLN A   5       8.006   4.972   0.626  1.00  5.59           H  
ATOM     82  N   VAL A   6       2.574   9.119  -1.172  1.00  2.87           N  
ATOM     83  CA  VAL A   6       1.947  10.124  -2.026  1.00  2.89           C  
ATOM     84  C   VAL A   6       1.290  11.229  -1.197  1.00  2.90           C  
ATOM     85  O   VAL A   6       1.220  12.382  -1.629  1.00  3.06           O  
ATOM     86  CB  VAL A   6       0.967   9.491  -3.028  1.00  4.03           C  
ATOM     87  CG1 VAL A   6       1.723   8.543  -3.940  1.00  4.03           C  
ATOM     88  CG2 VAL A   6      -0.097   8.748  -2.325  1.00  4.03           C  
ATOM     89  H   VAL A   6       2.249   8.149  -1.141  1.00  3.44           H  
ATOM     90  HA  VAL A   6       2.731  10.579  -2.630  1.00  3.47           H  
ATOM     91  HB  VAL A   6       0.534  10.274  -3.641  1.00  4.84           H  
ATOM     92 1HG1 VAL A   6       1.044   8.109  -4.663  1.00  4.84           H  
ATOM     93 2HG1 VAL A   6       2.503   9.096  -4.466  1.00  4.84           H  
ATOM     94 3HG1 VAL A   6       2.180   7.748  -3.349  1.00  4.84           H  
ATOM     95 1HG2 VAL A   6      -0.725   8.330  -3.062  1.00  4.84           H  
ATOM     96 2HG2 VAL A   6       0.343   7.963  -1.740  1.00  4.84           H  
ATOM     97 3HG2 VAL A   6      -0.676   9.396  -1.676  1.00  4.84           H  
ATOM     98  N   SER A   7       0.837  10.896   0.016  1.00  2.99           N  
ATOM     99  CA  SER A   7       0.201  11.856   0.908  1.00  3.33           C  
ATOM    100  C   SER A   7       1.173  12.936   1.386  1.00  3.28           C  
ATOM    101  O   SER A   7       0.751  13.940   1.967  1.00  3.62           O  
ATOM    102  CB  SER A   7      -0.398  11.147   2.108  1.00  4.53           C  
ATOM    103  OG  SER A   7       0.592  10.653   2.963  1.00  4.53           O  
ATOM    104  H   SER A   7       0.874   9.921   0.330  1.00  3.59           H  
ATOM    105  HA  SER A   7      -0.604  12.342   0.361  1.00  4.00           H  
ATOM    106 1HB  SER A   7      -1.044  11.834   2.652  1.00  5.44           H  
ATOM    107 2HB  SER A   7      -1.017  10.321   1.758  1.00  5.44           H  
ATOM    108  HG  SER A   7       0.135  10.074   3.579  1.00  5.44           H  
ATOM    109  N   ARG A   8       2.478  12.720   1.181  1.00  3.10           N  
ATOM    110  CA  ARG A   8       3.508  13.658   1.576  1.00  3.35           C  
ATOM    111  C   ARG A   8       4.148  14.388   0.386  1.00  3.27           C  
ATOM    112  O   ARG A   8       5.175  15.054   0.551  1.00  3.61           O  
ATOM    113  CB  ARG A   8       4.579  12.937   2.385  1.00  4.60           C  
ATOM    114  CG  ARG A   8       4.125  12.487   3.780  1.00  4.60           C  
ATOM    115  CD  ARG A   8       5.125  11.600   4.453  1.00  4.60           C  
ATOM    116  NE  ARG A   8       4.782  11.363   5.870  1.00  4.60           N  
ATOM    117  CZ  ARG A   8       3.881  10.475   6.370  1.00  4.60           C  
ATOM    118  NH1 ARG A   8       3.187   9.656   5.605  1.00  4.60           N  
ATOM    119  NH2 ARG A   8       3.695  10.436   7.685  1.00  4.60           N  
ATOM    120  H   ARG A   8       2.781  11.879   0.687  1.00  3.72           H  
ATOM    121  HA  ARG A   8       3.051  14.405   2.222  1.00  4.02           H  
ATOM    122 1HB  ARG A   8       4.894  12.044   1.840  1.00  5.52           H  
ATOM    123 2HB  ARG A   8       5.449  13.580   2.503  1.00  5.52           H  
ATOM    124 1HG  ARG A   8       3.955  13.358   4.408  1.00  5.52           H  
ATOM    125 2HG  ARG A   8       3.192  11.928   3.679  1.00  5.52           H  
ATOM    126 1HD  ARG A   8       5.165  10.638   3.939  1.00  5.52           H  
ATOM    127 2HD  ARG A   8       6.107  12.070   4.414  1.00  5.52           H  
ATOM    128  HE  ARG A   8       5.263  11.945   6.542  1.00  5.52           H  
ATOM    129 1HH1 ARG A   8       3.308   9.628   4.579  1.00  5.52           H  
ATOM    130 2HH1 ARG A   8       2.527   9.021   6.030  1.00  5.52           H  
ATOM    131 1HH2 ARG A   8       4.217  11.056   8.289  1.00  5.52           H  
ATOM    132 2HH2 ARG A   8       3.033   9.787   8.084  1.00  5.52           H  
ATOM    133  N   ILE A   9       3.549  14.281  -0.806  1.00  3.04           N  
ATOM    134  CA  ILE A   9       4.098  14.952  -1.978  1.00  3.18           C  
ATOM    135  C   ILE A   9       3.278  16.215  -2.307  1.00  3.51           C  
ATOM    136  O   ILE A   9       2.055  16.144  -2.348  1.00  3.62           O  
ATOM    137  CB  ILE A   9       4.107  14.010  -3.205  1.00  4.40           C  
ATOM    138  CG1 ILE A   9       4.882  12.696  -2.915  1.00  4.40           C  
ATOM    139  CG2 ILE A   9       4.697  14.709  -4.392  1.00  4.40           C  
ATOM    140  CD1 ILE A   9       6.351  12.822  -2.529  1.00  4.40           C  
ATOM    141  H   ILE A   9       2.699  13.712  -0.903  1.00  3.65           H  
ATOM    142  HA  ILE A   9       5.119  15.200  -1.772  1.00  3.82           H  
ATOM    143  HB  ILE A   9       3.083  13.719  -3.430  1.00  5.28           H  
ATOM    144 1HG1 ILE A   9       4.381  12.201  -2.119  1.00  5.28           H  
ATOM    145 2HG1 ILE A   9       4.827  12.066  -3.809  1.00  5.28           H  
ATOM    146 1HG2 ILE A   9       4.690  14.058  -5.233  1.00  5.28           H  
ATOM    147 2HG2 ILE A   9       4.123  15.584  -4.621  1.00  5.28           H  
ATOM    148 3HG2 ILE A   9       5.720  14.996  -4.190  1.00  5.28           H  
ATOM    149 1HD1 ILE A   9       6.752  11.825  -2.353  1.00  5.28           H  
ATOM    150 2HD1 ILE A   9       6.918  13.291  -3.332  1.00  5.28           H  
ATOM    151 3HD1 ILE A   9       6.454  13.406  -1.620  1.00  5.28           H  
ATOM    152  N   PRO A  10       3.903  17.405  -2.448  1.00  3.89           N  
ATOM    153  CA  PRO A  10       3.266  18.657  -2.846  1.00  4.39           C  
ATOM    154  C   PRO A  10       2.658  18.547  -4.236  1.00  4.50           C  
ATOM    155  O   PRO A  10       3.209  17.844  -5.085  1.00  4.47           O  
ATOM    156  CB  PRO A  10       4.430  19.654  -2.855  1.00  6.59           C  
ATOM    157  CG  PRO A  10       5.465  19.063  -1.930  1.00  6.59           C  
ATOM    158  CD  PRO A  10       5.333  17.562  -2.076  1.00  6.59           C  
ATOM    159  HA  PRO A  10       2.501  18.934  -2.103  1.00  5.27           H  
ATOM    160 1HB  PRO A  10       4.796  19.788  -3.885  1.00  7.91           H  
ATOM    161 2HB  PRO A  10       4.078  20.640  -2.519  1.00  7.91           H  
ATOM    162 1HG  PRO A  10       6.471  19.415  -2.221  1.00  7.91           H  
ATOM    163 2HG  PRO A  10       5.297  19.404  -0.899  1.00  7.91           H  
ATOM    164 1HD  PRO A  10       6.006  17.175  -2.856  1.00  7.91           H  
ATOM    165 2HD  PRO A  10       5.542  17.137  -1.078  1.00  7.91           H  
ATOM    166  N   SER A  11       1.581  19.279  -4.490  1.00  4.90           N  
ATOM    167  CA  SER A  11       0.992  19.246  -5.822  1.00  5.20           C  
ATOM    168  C   SER A  11       2.004  19.693  -6.854  1.00  5.29           C  
ATOM    169  O   SER A  11       2.701  20.693  -6.671  1.00  5.50           O  
ATOM    170  CB  SER A  11      -0.238  20.118  -5.896  1.00  7.16           C  
ATOM    171  OG  SER A  11      -0.740  20.144  -7.202  1.00  7.16           O  
ATOM    172  H   SER A  11       1.161  19.844  -3.768  1.00  5.88           H  
ATOM    173  HA  SER A  11       0.706  18.234  -6.059  1.00  6.24           H  
ATOM    174 1HB  SER A  11      -0.998  19.732  -5.218  1.00  8.59           H  
ATOM    175 2HB  SER A  11       0.010  21.129  -5.576  1.00  8.59           H  
ATOM    176  HG  SER A  11      -1.510  20.716  -7.178  1.00  8.59           H  
ATOM    177  N   GLY A  12       2.116  18.918  -7.928  1.00  5.38           N  
ATOM    178  CA  GLY A  12       3.033  19.187  -9.026  1.00  5.63           C  
ATOM    179  C   GLY A  12       4.418  18.561  -8.829  1.00  5.18           C  
ATOM    180  O   GLY A  12       5.235  18.554  -9.753  1.00  5.34           O  
ATOM    181  H   GLY A  12       1.508  18.115  -8.002  1.00  6.46           H  
ATOM    182 1HA  GLY A  12       2.597  18.809  -9.950  1.00  6.76           H  
ATOM    183 2HA  GLY A  12       3.139  20.264  -9.144  1.00  6.76           H  
ATOM    184  N   ASP A  13       4.697  18.043  -7.632  1.00  4.94           N  
ATOM    185  CA  ASP A  13       5.992  17.446  -7.339  1.00  4.87           C  
ATOM    186  C   ASP A  13       6.019  15.974  -7.761  1.00  4.59           C  
ATOM    187  O   ASP A  13       4.973  15.355  -8.003  1.00  4.60           O  
ATOM    188  CB  ASP A  13       6.377  17.652  -5.868  1.00  6.84           C  
ATOM    189  CG  ASP A  13       7.889  17.453  -5.587  1.00  6.84           C  
ATOM    190  OD1 ASP A  13       8.614  17.208  -6.540  1.00  6.84           O  
ATOM    191  OD2 ASP A  13       8.305  17.532  -4.452  1.00  6.84           O  
ATOM    192  H   ASP A  13       4.003  18.059  -6.879  1.00  5.93           H  
ATOM    193  HA  ASP A  13       6.744  17.968  -7.931  1.00  5.84           H  
ATOM    194 1HB  ASP A  13       6.103  18.664  -5.580  1.00  8.21           H  
ATOM    195 2HB  ASP A  13       5.806  17.006  -5.260  1.00  8.21           H  
ATOM    196  N   LYS A  14       7.219  15.441  -7.904  1.00  4.69           N  
ATOM    197  CA  LYS A  14       7.418  14.061  -8.318  1.00  4.76           C  
ATOM    198  C   LYS A  14       6.678  13.062  -7.438  1.00  4.52           C  
ATOM    199  O   LYS A  14       6.834  13.040  -6.220  1.00  4.85           O  
ATOM    200  CB  LYS A  14       8.914  13.732  -8.328  1.00  6.64           C  
ATOM    201  CG  LYS A  14       9.267  12.320  -8.817  1.00  6.64           C  
ATOM    202  CD  LYS A  14      10.782  12.107  -8.857  1.00  6.64           C  
ATOM    203  CE  LYS A  14      11.134  10.704  -9.351  1.00  6.64           C  
ATOM    204  NZ  LYS A  14      12.611  10.483  -9.402  1.00  6.64           N  
ATOM    205  H   LYS A  14       8.014  16.039  -7.665  1.00  5.63           H  
ATOM    206  HA  LYS A  14       7.035  13.958  -9.334  1.00  5.71           H  
ATOM    207 1HB  LYS A  14       9.431  14.443  -8.969  1.00  7.97           H  
ATOM    208 2HB  LYS A  14       9.316  13.853  -7.320  1.00  7.97           H  
ATOM    209 1HG  LYS A  14       8.831  11.580  -8.145  1.00  7.97           H  
ATOM    210 2HG  LYS A  14       8.857  12.169  -9.815  1.00  7.97           H  
ATOM    211 1HD  LYS A  14      11.240  12.845  -9.517  1.00  7.97           H  
ATOM    212 2HD  LYS A  14      11.186  12.240  -7.853  1.00  7.97           H  
ATOM    213 1HE  LYS A  14      10.691   9.969  -8.681  1.00  7.97           H  
ATOM    214 2HE  LYS A  14      10.723  10.564 -10.351  1.00  7.97           H  
ATOM    215 1HZ  LYS A  14      12.801   9.546  -9.733  1.00  7.97           H  
ATOM    216 2HZ  LYS A  14      13.033  11.152 -10.031  1.00  7.97           H  
ATOM    217 3HZ  LYS A  14      13.004  10.597  -8.478  1.00  7.97           H  
ATOM    218  N   GLY A  15       5.910  12.185  -8.078  1.00  4.26           N  
ATOM    219  CA  GLY A  15       5.145  11.156  -7.380  1.00  4.28           C  
ATOM    220  C   GLY A  15       3.778  11.622  -6.882  1.00  3.91           C  
ATOM    221  O   GLY A  15       3.048  10.847  -6.267  1.00  3.97           O  
ATOM    222  H   GLY A  15       5.835  12.248  -9.084  1.00  5.11           H  
ATOM    223 1HA  GLY A  15       5.013  10.303  -8.045  1.00  5.14           H  
ATOM    224 2HA  GLY A  15       5.730  10.800  -6.532  1.00  5.14           H  
ATOM    225  N   PHE A  16       3.417  12.875  -7.144  1.00  3.75           N  
ATOM    226  CA  PHE A  16       2.139  13.397  -6.683  1.00  3.60           C  
ATOM    227  C   PHE A  16       0.927  12.713  -7.281  1.00  3.36           C  
ATOM    228  O   PHE A  16       0.829  12.532  -8.498  1.00  3.49           O  
ATOM    229  CB  PHE A  16       2.016  14.884  -6.997  1.00  5.11           C  
ATOM    230  CG  PHE A  16       0.735  15.433  -6.518  1.00  5.11           C  
ATOM    231  CD1 PHE A  16       0.547  15.653  -5.180  1.00  5.11           C  
ATOM    232  CD2 PHE A  16      -0.301  15.725  -7.398  1.00  5.11           C  
ATOM    233  CE1 PHE A  16      -0.638  16.149  -4.707  1.00  5.11           C  
ATOM    234  CE2 PHE A  16      -1.491  16.227  -6.931  1.00  5.11           C  
ATOM    235  CZ  PHE A  16      -1.662  16.437  -5.582  1.00  5.11           C  
ATOM    236  H   PHE A  16       4.057  13.509  -7.629  1.00  4.50           H  
ATOM    237  HA  PHE A  16       2.095  13.265  -5.603  1.00  4.32           H  
ATOM    238 1HB  PHE A  16       2.825  15.441  -6.537  1.00  6.13           H  
ATOM    239 2HB  PHE A  16       2.088  15.034  -8.071  1.00  6.13           H  
ATOM    240  HD1 PHE A  16       1.353  15.427  -4.492  1.00  6.13           H  
ATOM    241  HD2 PHE A  16      -0.162  15.545  -8.469  1.00  6.13           H  
ATOM    242  HE1 PHE A  16      -0.761  16.312  -3.636  1.00  6.13           H  
ATOM    243  HE2 PHE A  16      -2.297  16.455  -7.626  1.00  6.13           H  
ATOM    244  HZ  PHE A  16      -2.604  16.832  -5.209  1.00  6.13           H  
ATOM    245  N   VAL A  17      -0.026  12.376  -6.416  1.00  3.30           N  
ATOM    246  CA  VAL A  17      -1.282  11.785  -6.830  1.00  3.36           C  
ATOM    247  C   VAL A  17      -2.448  12.600  -6.306  1.00  3.18           C  
ATOM    248  O   VAL A  17      -2.519  12.907  -5.117  1.00  3.16           O  
ATOM    249  CB  VAL A  17      -1.386  10.328  -6.341  1.00  4.68           C  
ATOM    250  CG1 VAL A  17      -2.751   9.709  -6.725  1.00  4.68           C  
ATOM    251  CG2 VAL A  17      -0.258   9.539  -6.963  1.00  4.68           C  
ATOM    252  H   VAL A  17       0.132  12.528  -5.429  1.00  3.96           H  
ATOM    253  HA  VAL A  17      -1.324  11.786  -7.918  1.00  4.03           H  
ATOM    254  HB  VAL A  17      -1.301  10.299  -5.266  1.00  5.62           H  
ATOM    255 1HG1 VAL A  17      -2.788   8.690  -6.368  1.00  5.62           H  
ATOM    256 2HG1 VAL A  17      -3.571  10.270  -6.269  1.00  5.62           H  
ATOM    257 3HG1 VAL A  17      -2.871   9.718  -7.808  1.00  5.62           H  
ATOM    258 1HG2 VAL A  17      -0.293   8.527  -6.645  1.00  5.62           H  
ATOM    259 2HG2 VAL A  17      -0.348   9.577  -8.048  1.00  5.62           H  
ATOM    260 3HG2 VAL A  17       0.696   9.965  -6.671  1.00  5.62           H  
ATOM    261  N   LYS A  18      -3.350  12.959  -7.206  1.00  3.32           N  
ATOM    262  CA  LYS A  18      -4.542  13.685  -6.820  1.00  3.48           C  
ATOM    263  C   LYS A  18      -5.614  12.668  -6.473  1.00  3.10           C  
ATOM    264  O   LYS A  18      -5.883  11.761  -7.259  1.00  3.25           O  
ATOM    265  CB  LYS A  18      -5.026  14.606  -7.938  1.00  4.81           C  
ATOM    266  CG  LYS A  18      -6.224  15.475  -7.555  1.00  4.81           C  
ATOM    267  CD  LYS A  18      -6.606  16.430  -8.677  1.00  4.81           C  
ATOM    268  CE  LYS A  18      -7.812  17.279  -8.293  1.00  4.81           C  
ATOM    269  NZ  LYS A  18      -8.208  18.212  -9.383  1.00  4.81           N  
ATOM    270  H   LYS A  18      -3.211  12.695  -8.170  1.00  3.98           H  
ATOM    271  HA  LYS A  18      -4.329  14.280  -5.930  1.00  4.18           H  
ATOM    272 1HB  LYS A  18      -4.219  15.254  -8.257  1.00  5.77           H  
ATOM    273 2HB  LYS A  18      -5.323  14.003  -8.797  1.00  5.77           H  
ATOM    274 1HG  LYS A  18      -7.088  14.835  -7.339  1.00  5.77           H  
ATOM    275 2HG  LYS A  18      -5.986  16.046  -6.659  1.00  5.77           H  
ATOM    276 1HD  LYS A  18      -5.763  17.087  -8.901  1.00  5.77           H  
ATOM    277 2HD  LYS A  18      -6.848  15.857  -9.572  1.00  5.77           H  
ATOM    278 1HE  LYS A  18      -8.652  16.622  -8.069  1.00  5.77           H  
ATOM    279 2HE  LYS A  18      -7.573  17.859  -7.402  1.00  5.77           H  
ATOM    280 1HZ  LYS A  18      -9.011  18.751  -9.088  1.00  5.77           H  
ATOM    281 2HZ  LYS A  18      -7.442  18.837  -9.592  1.00  5.77           H  
ATOM    282 3HZ  LYS A  18      -8.447  17.683 -10.210  1.00  5.77           H  
ATOM    283  N   PHE A  19      -6.218  12.815  -5.305  1.00  2.88           N  
ATOM    284  CA  PHE A  19      -7.245  11.886  -4.876  1.00  2.83           C  
ATOM    285  C   PHE A  19      -8.618  12.518  -4.902  1.00  2.69           C  
ATOM    286  O   PHE A  19      -8.885  13.478  -4.185  1.00  2.82           O  
ATOM    287  CB  PHE A  19      -6.939  11.375  -3.472  1.00  3.98           C  
ATOM    288  CG  PHE A  19      -5.732  10.492  -3.405  1.00  3.98           C  
ATOM    289  CD1 PHE A  19      -4.452  11.002  -3.307  1.00  3.98           C  
ATOM    290  CD2 PHE A  19      -5.887   9.139  -3.422  1.00  3.98           C  
ATOM    291  CE1 PHE A  19      -3.381  10.158  -3.237  1.00  3.98           C  
ATOM    292  CE2 PHE A  19      -4.822   8.314  -3.357  1.00  3.98           C  
ATOM    293  CZ  PHE A  19      -3.587   8.811  -3.267  1.00  3.98           C  
ATOM    294  H   PHE A  19      -5.951  13.582  -4.706  1.00  3.46           H  
ATOM    295  HA  PHE A  19      -7.243  11.043  -5.559  1.00  3.40           H  
ATOM    296 1HB  PHE A  19      -6.788  12.218  -2.802  1.00  4.78           H  
ATOM    297 2HB  PHE A  19      -7.798  10.810  -3.097  1.00  4.78           H  
ATOM    298  HD1 PHE A  19      -4.292  12.084  -3.287  1.00  4.78           H  
ATOM    299  HD2 PHE A  19      -6.886   8.728  -3.481  1.00  4.78           H  
ATOM    300  HE1 PHE A  19      -2.374  10.568  -3.163  1.00  4.78           H  
ATOM    301  HE2 PHE A  19      -4.959   7.246  -3.370  1.00  4.78           H  
ATOM    302  HZ  PHE A  19      -2.775   8.129  -3.213  1.00  4.78           H  
ATOM    303  N   ASN A  20      -9.503  11.957  -5.721  1.00  2.80           N  
ATOM    304  CA  ASN A  20     -10.855  12.486  -5.861  1.00  3.05           C  
ATOM    305  C   ASN A  20     -11.860  11.762  -4.968  1.00  2.77           C  
ATOM    306  O   ASN A  20     -13.057  12.051  -5.008  1.00  2.73           O  
ATOM    307  CB  ASN A  20     -11.285  12.395  -7.307  1.00  4.17           C  
ATOM    308  CG  ASN A  20     -10.515  13.328  -8.204  1.00  4.17           C  
ATOM    309  OD1 ASN A  20     -10.208  14.472  -7.847  1.00  4.17           O  
ATOM    310  ND2 ASN A  20     -10.190  12.853  -9.379  1.00  4.17           N  
ATOM    311  H   ASN A  20      -9.211  11.164  -6.283  1.00  3.36           H  
ATOM    312  HA  ASN A  20     -10.850  13.535  -5.558  1.00  3.66           H  
ATOM    313 1HB  ASN A  20     -11.145  11.371  -7.660  1.00  5.00           H  
ATOM    314 2HB  ASN A  20     -12.346  12.624  -7.386  1.00  5.00           H  
ATOM    315 1HD2 ASN A  20      -9.677  13.420 -10.022  1.00  5.00           H  
ATOM    316 2HD2 ASN A  20     -10.456  11.920  -9.638  1.00  5.00           H  
ATOM    317  N   LYS A  21     -11.366  10.808  -4.183  1.00  2.87           N  
ATOM    318  CA  LYS A  21     -12.167   9.991  -3.276  1.00  2.89           C  
ATOM    319  C   LYS A  21     -11.386   9.688  -2.013  1.00  2.66           C  
ATOM    320  O   LYS A  21     -10.160   9.521  -2.045  1.00  2.70           O  
ATOM    321  CB  LYS A  21     -12.589   8.651  -3.903  1.00  4.04           C  
ATOM    322  CG  LYS A  21     -13.480   8.705  -5.167  1.00  4.04           C  
ATOM    323  CD  LYS A  21     -14.906   9.127  -4.837  1.00  4.04           C  
ATOM    324  CE  LYS A  21     -15.795   9.091  -6.076  1.00  4.04           C  
ATOM    325  NZ  LYS A  21     -17.176   9.576  -5.779  1.00  4.04           N  
ATOM    326  H   LYS A  21     -10.365  10.670  -4.205  1.00  3.44           H  
ATOM    327  HA  LYS A  21     -13.057  10.550  -2.979  1.00  3.47           H  
ATOM    328 1HB  LYS A  21     -11.706   8.058  -4.120  1.00  4.85           H  
ATOM    329 2HB  LYS A  21     -13.155   8.096  -3.155  1.00  4.85           H  
ATOM    330 1HG  LYS A  21     -13.068   9.402  -5.890  1.00  4.85           H  
ATOM    331 2HG  LYS A  21     -13.507   7.724  -5.628  1.00  4.85           H  
ATOM    332 1HD  LYS A  21     -15.316   8.463  -4.071  1.00  4.85           H  
ATOM    333 2HD  LYS A  21     -14.903  10.145  -4.443  1.00  4.85           H  
ATOM    334 1HE  LYS A  21     -15.353   9.723  -6.847  1.00  4.85           H  
ATOM    335 2HE  LYS A  21     -15.850   8.067  -6.447  1.00  4.85           H  
ATOM    336 1HZ  LYS A  21     -17.738   9.543  -6.618  1.00  4.85           H  
ATOM    337 2HZ  LYS A  21     -17.596   8.991  -5.069  1.00  4.85           H  
ATOM    338 3HZ  LYS A  21     -17.127  10.530  -5.443  1.00  4.85           H  
ATOM    339  N   LYS A  22     -12.097   9.567  -0.903  1.00  2.69           N  
ATOM    340  CA  LYS A  22     -11.474   9.167   0.349  1.00  2.79           C  
ATOM    341  C   LYS A  22     -11.398   7.652   0.407  1.00  2.53           C  
ATOM    342  O   LYS A  22     -12.273   6.960  -0.122  1.00  2.54           O  
ATOM    343  CB  LYS A  22     -12.257   9.706   1.541  1.00  3.87           C  
ATOM    344  CG  LYS A  22     -12.259  11.220   1.652  1.00  3.87           C  
ATOM    345  CD  LYS A  22     -13.056  11.683   2.867  1.00  3.87           C  
ATOM    346  CE  LYS A  22     -13.071  13.203   2.983  1.00  3.87           C  
ATOM    347  NZ  LYS A  22     -13.874  13.663   4.151  1.00  3.87           N  
ATOM    348  H   LYS A  22     -13.115   9.739  -0.932  1.00  3.23           H  
ATOM    349  HA  LYS A  22     -10.457   9.563   0.382  1.00  3.35           H  
ATOM    350 1HB  LYS A  22     -13.288   9.382   1.466  1.00  4.64           H  
ATOM    351 2HB  LYS A  22     -11.849   9.296   2.464  1.00  4.64           H  
ATOM    352 1HG  LYS A  22     -11.235  11.583   1.725  1.00  4.64           H  
ATOM    353 2HG  LYS A  22     -12.712  11.638   0.749  1.00  4.64           H  
ATOM    354 1HD  LYS A  22     -14.087  11.329   2.774  1.00  4.64           H  
ATOM    355 2HD  LYS A  22     -12.624  11.262   3.774  1.00  4.64           H  
ATOM    356 1HE  LYS A  22     -12.048  13.563   3.093  1.00  4.64           H  
ATOM    357 2HE  LYS A  22     -13.498  13.626   2.073  1.00  4.64           H  
ATOM    358 1HZ  LYS A  22     -13.861  14.673   4.195  1.00  4.64           H  
ATOM    359 2HZ  LYS A  22     -14.828  13.343   4.050  1.00  4.64           H  
ATOM    360 3HZ  LYS A  22     -13.481  13.286   5.003  1.00  4.64           H  
ATOM    361  N   ALA A  23     -10.438   7.114   1.154  1.00  2.58           N  
ATOM    362  CA  ALA A  23     -10.325   5.659   1.265  1.00  2.70           C  
ATOM    363  C   ALA A  23     -11.612   5.027   1.783  1.00  2.64           C  
ATOM    364  O   ALA A  23     -11.993   3.942   1.341  1.00  2.82           O  
ATOM    365  CB  ALA A  23      -9.195   5.289   2.203  1.00  3.73           C  
ATOM    366  H   ALA A  23      -9.751   7.713   1.594  1.00  3.10           H  
ATOM    367  HA  ALA A  23     -10.119   5.262   0.270  1.00  3.24           H  
ATOM    368 1HB  ALA A  23      -9.107   4.202   2.251  1.00  4.48           H  
ATOM    369 2HB  ALA A  23      -8.272   5.709   1.849  1.00  4.48           H  
ATOM    370 3HB  ALA A  23      -9.408   5.677   3.198  1.00  4.48           H  
ATOM    371  N   ASN A  24     -12.295   5.717   2.695  1.00  2.69           N  
ATOM    372  CA  ASN A  24     -13.526   5.216   3.280  1.00  3.00           C  
ATOM    373  C   ASN A  24     -14.676   5.161   2.272  1.00  2.96           C  
ATOM    374  O   ASN A  24     -15.604   4.354   2.427  1.00  3.27           O  
ATOM    375  CB  ASN A  24     -13.904   6.076   4.460  1.00  4.08           C  
ATOM    376  CG  ASN A  24     -12.988   5.862   5.628  1.00  4.08           C  
ATOM    377  OD1 ASN A  24     -12.322   4.827   5.754  1.00  4.08           O  
ATOM    378  ND2 ASN A  24     -12.932   6.836   6.495  1.00  4.08           N  
ATOM    379  H   ASN A  24     -11.923   6.601   3.014  1.00  3.23           H  
ATOM    380  HA  ASN A  24     -13.349   4.199   3.627  1.00  3.60           H  
ATOM    381 1HB  ASN A  24     -13.875   7.127   4.169  1.00  4.90           H  
ATOM    382 2HB  ASN A  24     -14.926   5.848   4.764  1.00  4.90           H  
ATOM    383 1HD2 ASN A  24     -12.337   6.757   7.295  1.00  4.90           H  
ATOM    384 2HD2 ASN A  24     -13.482   7.660   6.363  1.00  4.90           H  
ATOM    385  N   GLU A  25     -14.652   6.048   1.274  1.00  2.85           N  
ATOM    386  CA  GLU A  25     -15.701   6.112   0.275  1.00  3.21           C  
ATOM    387  C   GLU A  25     -15.512   4.970  -0.692  1.00  3.33           C  
ATOM    388  O   GLU A  25     -16.475   4.303  -1.087  1.00  3.76           O  
ATOM    389  CB  GLU A  25     -15.668   7.467  -0.439  1.00  4.35           C  
ATOM    390  CG  GLU A  25     -16.086   8.641   0.455  1.00  4.35           C  
ATOM    391  CD  GLU A  25     -15.915  10.000  -0.184  1.00  4.35           C  
ATOM    392  OE1 GLU A  25     -14.933  10.216  -0.876  1.00  4.35           O  
ATOM    393  OE2 GLU A  25     -16.771  10.828   0.017  1.00  4.35           O  
ATOM    394  H   GLU A  25     -13.860   6.674   1.149  1.00  3.42           H  
ATOM    395  HA  GLU A  25     -16.667   5.996   0.767  1.00  3.85           H  
ATOM    396 1HB  GLU A  25     -14.660   7.663  -0.806  1.00  5.22           H  
ATOM    397 2HB  GLU A  25     -16.330   7.444  -1.302  1.00  5.22           H  
ATOM    398 1HG  GLU A  25     -17.135   8.510   0.713  1.00  5.22           H  
ATOM    399 2HG  GLU A  25     -15.514   8.598   1.377  1.00  5.22           H  
ATOM    400  N   LEU A  26     -14.249   4.725  -1.044  1.00  3.16           N  
ATOM    401  CA  LEU A  26     -13.917   3.648  -1.950  1.00  3.48           C  
ATOM    402  C   LEU A  26     -14.205   2.316  -1.274  1.00  3.61           C  
ATOM    403  O   LEU A  26     -14.692   1.385  -1.920  1.00  3.91           O  
ATOM    404  CB  LEU A  26     -12.455   3.732  -2.354  1.00  4.74           C  
ATOM    405  CG  LEU A  26     -12.026   4.946  -3.208  1.00  4.74           C  
ATOM    406  CD1 LEU A  26     -10.512   4.962  -3.318  1.00  4.74           C  
ATOM    407  CD2 LEU A  26     -12.654   4.858  -4.597  1.00  4.74           C  
ATOM    408  H   LEU A  26     -13.516   5.350  -0.687  1.00  3.79           H  
ATOM    409  HA  LEU A  26     -14.549   3.719  -2.826  1.00  4.18           H  
ATOM    410 1HB  LEU A  26     -11.827   3.687  -1.458  1.00  5.69           H  
ATOM    411 2HB  LEU A  26     -12.276   2.871  -2.957  1.00  5.69           H  
ATOM    412  HG  LEU A  26     -12.338   5.867  -2.717  1.00  5.69           H  
ATOM    413 1HD1 LEU A  26     -10.195   5.824  -3.908  1.00  5.69           H  
ATOM    414 2HD1 LEU A  26     -10.072   5.031  -2.323  1.00  5.69           H  
ATOM    415 3HD1 LEU A  26     -10.167   4.051  -3.802  1.00  5.69           H  
ATOM    416 1HD2 LEU A  26     -12.329   5.706  -5.189  1.00  5.69           H  
ATOM    417 2HD2 LEU A  26     -12.332   3.942  -5.074  1.00  5.69           H  
ATOM    418 3HD2 LEU A  26     -13.734   4.868  -4.533  1.00  5.69           H  
ATOM    419  N   HIS A  27     -13.923   2.231   0.039  1.00  3.62           N  
ATOM    420  CA  HIS A  27     -14.158   1.036   0.841  1.00  4.07           C  
ATOM    421  C   HIS A  27     -15.632   0.698   0.729  1.00  4.16           C  
ATOM    422  O   HIS A  27     -16.013  -0.435   0.406  1.00  4.51           O  
ATOM    423  CB  HIS A  27     -13.842   1.287   2.326  1.00  5.52           C  
ATOM    424  CG  HIS A  27     -13.944   0.072   3.210  1.00  5.52           C  
ATOM    425  ND1 HIS A  27     -12.837  -0.658   3.596  1.00  5.52           N  
ATOM    426  CD2 HIS A  27     -15.017  -0.562   3.744  1.00  5.52           C  
ATOM    427  CE1 HIS A  27     -13.227  -1.686   4.332  1.00  5.52           C  
ATOM    428  NE2 HIS A  27     -14.542  -1.649   4.438  1.00  5.52           N  
ATOM    429  H   HIS A  27     -13.473   3.027   0.498  1.00  4.34           H  
ATOM    430  HA  HIS A  27     -13.574   0.198   0.482  1.00  4.88           H  
ATOM    431 1HB  HIS A  27     -12.831   1.685   2.411  1.00  6.62           H  
ATOM    432 2HB  HIS A  27     -14.515   2.038   2.718  1.00  6.62           H  
ATOM    433  HD2 HIS A  27     -16.062  -0.268   3.635  1.00  6.62           H  
ATOM    434  HE1 HIS A  27     -12.568  -2.440   4.774  1.00  6.62           H  
ATOM    435  HE2 HIS A  27     -15.108  -2.314   4.945  1.00  6.62           H  
ATOM    436  N   GLY A  28     -16.475   1.707   1.002  1.00  4.09           N  
ATOM    437  CA  GLY A  28     -17.915   1.570   0.938  1.00  4.49           C  
ATOM    438  C   GLY A  28     -18.370   1.095  -0.433  1.00  4.24           C  
ATOM    439  O   GLY A  28     -19.141   0.139  -0.537  1.00  4.45           O  
ATOM    440  H   GLY A  28     -16.099   2.616   1.294  1.00  4.91           H  
ATOM    441 1HA  GLY A  28     -18.248   0.873   1.705  1.00  5.39           H  
ATOM    442 2HA  GLY A  28     -18.369   2.536   1.159  1.00  5.39           H  
ATOM    443  N   ALA A  29     -17.903   1.770  -1.492  1.00  4.09           N  
ATOM    444  CA  ALA A  29     -18.280   1.431  -2.857  1.00  4.38           C  
ATOM    445  C   ALA A  29     -17.918  -0.005  -3.236  1.00  4.37           C  
ATOM    446  O   ALA A  29     -18.712  -0.675  -3.898  1.00  4.66           O  
ATOM    447  CB  ALA A  29     -17.604   2.389  -3.820  1.00  6.02           C  
ATOM    448  H   ALA A  29     -17.284   2.572  -1.334  1.00  4.91           H  
ATOM    449  HA  ALA A  29     -19.361   1.535  -2.940  1.00  5.26           H  
ATOM    450 1HB  ALA A  29     -17.908   2.162  -4.838  1.00  7.22           H  
ATOM    451 2HB  ALA A  29     -17.888   3.411  -3.568  1.00  7.22           H  
ATOM    452 3HB  ALA A  29     -16.528   2.285  -3.723  1.00  7.22           H  
ATOM    453  N   ALA A  30     -16.736  -0.477  -2.813  1.00  4.43           N  
ATOM    454  CA  ALA A  30     -16.295  -1.845  -3.090  1.00  4.90           C  
ATOM    455  C   ALA A  30     -16.968  -2.849  -2.165  1.00  4.87           C  
ATOM    456  O   ALA A  30     -17.216  -3.994  -2.543  1.00  5.33           O  
ATOM    457  CB  ALA A  30     -14.793  -1.971  -2.906  1.00  6.67           C  
ATOM    458  H   ALA A  30     -16.096   0.158  -2.325  1.00  5.32           H  
ATOM    459  HA  ALA A  30     -16.555  -2.085  -4.121  1.00  5.88           H  
ATOM    460 1HB  ALA A  30     -14.484  -2.990  -3.139  1.00  8.00           H  
ATOM    461 2HB  ALA A  30     -14.290  -1.281  -3.554  1.00  8.00           H  
ATOM    462 3HB  ALA A  30     -14.534  -1.736  -1.869  1.00  8.00           H  
ATOM    463  N   GLY A  31     -17.266  -2.420  -0.939  1.00  4.62           N  
ATOM    464  CA  GLY A  31     -17.812  -3.288   0.079  1.00  4.85           C  
ATOM    465  C   GLY A  31     -16.691  -4.140   0.656  1.00  4.66           C  
ATOM    466  O   GLY A  31     -16.918  -5.281   1.076  1.00  5.00           O  
ATOM    467  H   GLY A  31     -17.047  -1.461  -0.673  1.00  5.54           H  
ATOM    468 1HA  GLY A  31     -18.263  -2.679   0.864  1.00  5.82           H  
ATOM    469 2HA  GLY A  31     -18.592  -3.918  -0.346  1.00  5.82           H  
ATOM    470  N   ASN A  32     -15.461  -3.619   0.581  1.00  4.39           N  
ATOM    471  CA  ASN A  32     -14.280  -4.348   1.039  1.00  4.43           C  
ATOM    472  C   ASN A  32     -13.094  -3.417   1.213  1.00  3.87           C  
ATOM    473  O   ASN A  32     -13.152  -2.258   0.829  1.00  4.06           O  
ATOM    474  CB  ASN A  32     -13.926  -5.420   0.011  1.00  6.18           C  
ATOM    475  CG  ASN A  32     -13.217  -6.647   0.579  1.00  6.18           C  
ATOM    476  OD1 ASN A  32     -12.611  -6.578   1.662  1.00  6.18           O  
ATOM    477  ND2 ASN A  32     -13.255  -7.734  -0.145  1.00  6.18           N  
ATOM    478  H   ASN A  32     -15.385  -2.634   0.309  1.00  5.27           H  
ATOM    479  HA  ASN A  32     -14.496  -4.800   2.007  1.00  5.32           H  
ATOM    480 1HB  ASN A  32     -14.829  -5.754  -0.503  1.00  7.42           H  
ATOM    481 2HB  ASN A  32     -13.280  -4.976  -0.748  1.00  7.42           H  
ATOM    482 1HD2 ASN A  32     -12.800  -8.568   0.168  1.00  7.42           H  
ATOM    483 2HD2 ASN A  32     -13.733  -7.718  -1.049  1.00  7.42           H  
ATOM    484  N   ASP A  33     -11.971  -3.965   1.661  1.00  3.63           N  
ATOM    485  CA  ASP A  33     -10.752  -3.176   1.786  1.00  3.49           C  
ATOM    486  C   ASP A  33     -10.314  -2.629   0.441  1.00  3.09           C  
ATOM    487  O   ASP A  33     -10.278  -3.360  -0.552  1.00  3.29           O  
ATOM    488  CB  ASP A  33      -9.592  -4.008   2.347  1.00  4.95           C  
ATOM    489  CG  ASP A  33      -9.697  -4.380   3.837  1.00  4.95           C  
ATOM    490  OD1 ASP A  33     -10.542  -3.875   4.534  1.00  4.95           O  
ATOM    491  OD2 ASP A  33      -8.894  -5.175   4.258  1.00  4.95           O  
ATOM    492  H   ASP A  33     -11.989  -4.935   1.959  1.00  4.36           H  
ATOM    493  HA  ASP A  33     -10.946  -2.334   2.451  1.00  4.19           H  
ATOM    494 1HB  ASP A  33      -9.509  -4.930   1.769  1.00  5.94           H  
ATOM    495 2HB  ASP A  33      -8.663  -3.455   2.197  1.00  5.94           H  
ATOM    496  N   VAL A  34      -9.900  -1.367   0.425  1.00  2.88           N  
ATOM    497  CA  VAL A  34      -9.380  -0.739  -0.779  1.00  2.68           C  
ATOM    498  C   VAL A  34      -7.934  -0.301  -0.519  1.00  2.61           C  
ATOM    499  O   VAL A  34      -7.654   0.407   0.453  1.00  2.89           O  
ATOM    500  CB  VAL A  34     -10.344   0.377  -1.259  1.00  3.83           C  
ATOM    501  CG1 VAL A  34      -9.804   1.082  -2.422  1.00  3.83           C  
ATOM    502  CG2 VAL A  34     -11.653  -0.280  -1.696  1.00  3.83           C  
ATOM    503  H   VAL A  34      -9.957  -0.826   1.280  1.00  3.46           H  
ATOM    504  HA  VAL A  34      -9.363  -1.493  -1.553  1.00  3.22           H  
ATOM    505  HB  VAL A  34     -10.517   1.092  -0.455  1.00  4.60           H  
ATOM    506 1HG1 VAL A  34     -10.468   1.825  -2.746  1.00  4.60           H  
ATOM    507 2HG1 VAL A  34      -8.914   1.535  -2.135  1.00  4.60           H  
ATOM    508 3HG1 VAL A  34      -9.637   0.394  -3.230  1.00  4.60           H  
ATOM    509 1HG2 VAL A  34     -12.333   0.465  -2.053  1.00  4.60           H  
ATOM    510 2HG2 VAL A  34     -11.442  -0.983  -2.499  1.00  4.60           H  
ATOM    511 3HG2 VAL A  34     -12.093  -0.810  -0.877  1.00  4.60           H  
ATOM    512  N   LEU A  35      -7.012  -0.795  -1.351  1.00  2.66           N  
ATOM    513  CA  LEU A  35      -5.566  -0.600  -1.096  1.00  2.78           C  
ATOM    514  C   LEU A  35      -4.760   0.150  -2.165  1.00  2.54           C  
ATOM    515  O   LEU A  35      -4.612  -0.330  -3.293  1.00  2.77           O  
ATOM    516  CB  LEU A  35      -4.936  -1.984  -0.915  1.00  3.85           C  
ATOM    517  CG  LEU A  35      -5.615  -2.922   0.134  1.00  3.85           C  
ATOM    518  CD1 LEU A  35      -4.950  -4.281   0.059  1.00  3.85           C  
ATOM    519  CD2 LEU A  35      -5.513  -2.340   1.546  1.00  3.85           C  
ATOM    520  H   LEU A  35      -7.369  -1.310  -2.163  1.00  3.19           H  
ATOM    521  HA  LEU A  35      -5.465  -0.034  -0.173  1.00  3.34           H  
ATOM    522 1HB  LEU A  35      -4.923  -2.495  -1.870  1.00  4.62           H  
ATOM    523 2HB  LEU A  35      -3.906  -1.842  -0.597  1.00  4.62           H  
ATOM    524  HG  LEU A  35      -6.666  -3.050  -0.124  1.00  4.62           H  
ATOM    525 1HD1 LEU A  35      -5.430  -4.956   0.771  1.00  4.62           H  
ATOM    526 2HD1 LEU A  35      -5.051  -4.684  -0.946  1.00  4.62           H  
ATOM    527 3HD1 LEU A  35      -3.891  -4.187   0.306  1.00  4.62           H  
ATOM    528 1HD2 LEU A  35      -5.997  -3.018   2.249  1.00  4.62           H  
ATOM    529 2HD2 LEU A  35      -4.467  -2.216   1.820  1.00  4.62           H  
ATOM    530 3HD2 LEU A  35      -6.012  -1.373   1.594  1.00  4.62           H  
ATOM    531  N   PHE A  36      -4.195   1.306  -1.782  1.00  2.47           N  
ATOM    532  CA  PHE A  36      -3.455   2.198  -2.702  1.00  2.41           C  
ATOM    533  C   PHE A  36      -2.026   1.784  -3.079  1.00  2.54           C  
ATOM    534  O   PHE A  36      -1.191   1.460  -2.205  1.00  2.88           O  
ATOM    535  CB  PHE A  36      -3.325   3.598  -2.135  1.00  3.41           C  
ATOM    536  CG  PHE A  36      -2.700   4.533  -3.101  1.00  3.41           C  
ATOM    537  CD1 PHE A  36      -3.431   5.082  -4.113  1.00  3.41           C  
ATOM    538  CD2 PHE A  36      -1.369   4.833  -3.020  1.00  3.41           C  
ATOM    539  CE1 PHE A  36      -2.844   5.911  -5.013  1.00  3.41           C  
ATOM    540  CE2 PHE A  36      -0.777   5.649  -3.912  1.00  3.41           C  
ATOM    541  CZ  PHE A  36      -1.523   6.190  -4.917  1.00  3.41           C  
ATOM    542  H   PHE A  36      -4.324   1.587  -0.818  1.00  2.96           H  
ATOM    543  HA  PHE A  36      -4.028   2.270  -3.621  1.00  2.89           H  
ATOM    544 1HB  PHE A  36      -4.265   3.992  -1.845  1.00  4.09           H  
ATOM    545 2HB  PHE A  36      -2.706   3.548  -1.276  1.00  4.09           H  
ATOM    546  HD1 PHE A  36      -4.481   4.843  -4.196  1.00  4.09           H  
ATOM    547  HD2 PHE A  36      -0.793   4.389  -2.243  1.00  4.09           H  
ATOM    548  HE1 PHE A  36      -3.426   6.347  -5.802  1.00  4.09           H  
ATOM    549  HE2 PHE A  36       0.290   5.869  -3.828  1.00  4.09           H  
ATOM    550  HZ  PHE A  36      -1.064   6.840  -5.630  1.00  4.09           H  
ATOM    551  N   GLY A  37      -1.716   1.897  -4.379  1.00  2.71           N  
ATOM    552  CA  GLY A  37      -0.373   1.646  -4.884  1.00  3.03           C  
ATOM    553  C   GLY A  37      -0.088   0.162  -4.967  1.00  2.76           C  
ATOM    554  O   GLY A  37       1.049  -0.278  -4.797  1.00  2.74           O  
ATOM    555  H   GLY A  37      -2.453   2.145  -5.045  1.00  3.25           H  
ATOM    556 1HA  GLY A  37      -0.270   2.100  -5.871  1.00  3.64           H  
ATOM    557 2HA  GLY A  37       0.348   2.132  -4.230  1.00  3.64           H  
ATOM    558  N   CYS A  38      -1.128  -0.621  -5.194  1.00  3.02           N  
ATOM    559  CA  CYS A  38      -1.003  -2.065  -5.233  1.00  3.05           C  
ATOM    560  C   CYS A  38      -1.264  -2.644  -6.639  1.00  3.10           C  
ATOM    561  O   CYS A  38      -1.662  -3.810  -6.801  1.00  3.43           O  
ATOM    562  CB  CYS A  38      -1.952  -2.627  -4.209  1.00  4.26           C  
ATOM    563  SG  CYS A  38      -1.615  -2.092  -2.567  1.00  4.26           S  
ATOM    564  H   CYS A  38      -2.034  -0.193  -5.362  1.00  3.62           H  
ATOM    565  HA  CYS A  38       0.010  -2.332  -4.935  1.00  3.66           H  
ATOM    566 1HB  CYS A  38      -2.954  -2.321  -4.441  1.00  5.11           H  
ATOM    567 2HB  CYS A  38      -1.883  -3.682  -4.207  1.00  5.11           H  
ATOM    568  HG  CYS A  38      -1.810  -0.791  -2.830  1.00  5.11           H  
ATOM    569  N   GLY A  39      -1.026  -1.812  -7.652  1.00  3.14           N  
ATOM    570  CA  GLY A  39      -1.204  -2.130  -9.068  1.00  3.42           C  
ATOM    571  C   GLY A  39      -1.914  -0.965  -9.740  1.00  3.24           C  
ATOM    572  O   GLY A  39      -2.628  -0.227  -9.069  1.00  3.51           O  
ATOM    573  H   GLY A  39      -0.705  -0.880  -7.425  1.00  3.77           H  
ATOM    574 1HA  GLY A  39      -0.234  -2.302  -9.537  1.00  4.10           H  
ATOM    575 2HA  GLY A  39      -1.793  -3.040  -9.178  1.00  4.10           H  
ATOM    576  N   GLY A  40      -1.714  -0.791 -11.052  1.00  3.40           N  
ATOM    577  CA  GLY A  40      -2.368   0.301 -11.785  1.00  3.76           C  
ATOM    578  C   GLY A  40      -3.832  -0.025 -12.076  1.00  3.58           C  
ATOM    579  O   GLY A  40      -4.193  -1.193 -12.195  1.00  3.47           O  
ATOM    580  H   GLY A  40      -1.094  -1.426 -11.536  1.00  4.08           H  
ATOM    581 1HA  GLY A  40      -2.294   1.209 -11.199  1.00  4.51           H  
ATOM    582 2HA  GLY A  40      -1.836   0.482 -12.717  1.00  4.51           H  
ATOM    583  N   ALA A  41      -4.675   0.982 -12.318  1.00  3.84           N  
ATOM    584  CA  ALA A  41      -6.097   0.702 -12.570  1.00  3.99           C  
ATOM    585  C   ALA A  41      -6.320  -0.213 -13.766  1.00  3.87           C  
ATOM    586  O   ALA A  41      -7.205  -1.065 -13.738  1.00  3.70           O  
ATOM    587  CB  ALA A  41      -6.870   1.990 -12.776  1.00  5.53           C  
ATOM    588  H   ALA A  41      -4.348   1.939 -12.269  1.00  4.61           H  
ATOM    589  HA  ALA A  41      -6.501   0.205 -11.694  1.00  4.79           H  
ATOM    590 1HB  ALA A  41      -7.926   1.764 -12.921  1.00  6.64           H  
ATOM    591 2HB  ALA A  41      -6.759   2.637 -11.905  1.00  6.64           H  
ATOM    592 3HB  ALA A  41      -6.490   2.507 -13.660  1.00  6.64           H  
ATOM    593  N   ASP A  42      -5.488  -0.108 -14.798  1.00  4.13           N  
ATOM    594  CA  ASP A  42      -5.722  -0.903 -15.999  1.00  4.30           C  
ATOM    595  C   ASP A  42      -5.153  -2.310 -15.905  1.00  4.12           C  
ATOM    596  O   ASP A  42      -5.219  -3.088 -16.862  1.00  4.27           O  
ATOM    597  CB  ASP A  42      -5.196  -0.169 -17.222  1.00  5.95           C  
ATOM    598  CG  ASP A  42      -6.046   1.083 -17.544  1.00  5.95           C  
ATOM    599  OD1 ASP A  42      -7.253   1.095 -17.270  1.00  5.95           O  
ATOM    600  OD2 ASP A  42      -5.481   2.022 -18.036  1.00  5.95           O  
ATOM    601  H   ASP A  42      -4.744   0.574 -14.781  1.00  4.96           H  
ATOM    602  HA  ASP A  42      -6.793  -1.003 -16.126  1.00  5.16           H  
ATOM    603 1HB  ASP A  42      -4.162   0.130 -17.052  1.00  7.14           H  
ATOM    604 2HB  ASP A  42      -5.208  -0.839 -18.083  1.00  7.14           H  
ATOM    605  N   LYS A  43      -4.580  -2.630 -14.754  1.00  4.00           N  
ATOM    606  CA  LYS A  43      -4.073  -3.956 -14.475  1.00  4.08           C  
ATOM    607  C   LYS A  43      -4.968  -4.567 -13.388  1.00  3.79           C  
ATOM    608  O   LYS A  43      -5.312  -5.748 -13.434  1.00  3.99           O  
ATOM    609  CB  LYS A  43      -2.612  -3.892 -14.035  1.00  5.68           C  
ATOM    610  CG  LYS A  43      -1.648  -3.261 -15.081  1.00  5.68           C  
ATOM    611  CD  LYS A  43      -1.564  -4.080 -16.380  1.00  5.68           C  
ATOM    612  CE  LYS A  43      -0.528  -3.498 -17.338  1.00  5.68           C  
ATOM    613  NZ  LYS A  43      -0.456  -4.262 -18.623  1.00  5.68           N  
ATOM    614  H   LYS A  43      -4.532  -1.934 -14.015  1.00  4.80           H  
ATOM    615  HA  LYS A  43      -4.166  -4.578 -15.363  1.00  4.90           H  
ATOM    616 1HB  LYS A  43      -2.544  -3.299 -13.119  1.00  6.82           H  
ATOM    617 2HB  LYS A  43      -2.257  -4.893 -13.805  1.00  6.82           H  
ATOM    618 1HG  LYS A  43      -1.994  -2.256 -15.321  1.00  6.82           H  
ATOM    619 2HG  LYS A  43      -0.651  -3.185 -14.647  1.00  6.82           H  
ATOM    620 1HD  LYS A  43      -1.308  -5.115 -16.150  1.00  6.82           H  
ATOM    621 2HD  LYS A  43      -2.528  -4.064 -16.888  1.00  6.82           H  
ATOM    622 1HE  LYS A  43      -0.790  -2.465 -17.558  1.00  6.82           H  
ATOM    623 2HE  LYS A  43       0.453  -3.520 -16.861  1.00  6.82           H  
ATOM    624 1HZ  LYS A  43       0.239  -3.843 -19.227  1.00  6.82           H  
ATOM    625 2HZ  LYS A  43      -0.200  -5.222 -18.435  1.00  6.82           H  
ATOM    626 3HZ  LYS A  43      -1.357  -4.238 -19.080  1.00  6.82           H  
ATOM    627  N   LEU A  44      -5.416  -3.738 -12.442  1.00  3.53           N  
ATOM    628  CA  LEU A  44      -6.258  -4.195 -11.342  1.00  3.51           C  
ATOM    629  C   LEU A  44      -7.564  -4.757 -11.880  1.00  3.55           C  
ATOM    630  O   LEU A  44      -8.006  -5.827 -11.455  1.00  3.76           O  
ATOM    631  CB  LEU A  44      -6.538  -3.021 -10.405  1.00  4.92           C  
ATOM    632  CG  LEU A  44      -5.346  -2.474  -9.574  1.00  4.92           C  
ATOM    633  CD1 LEU A  44      -5.751  -1.176  -8.920  1.00  4.92           C  
ATOM    634  CD2 LEU A  44      -4.993  -3.439  -8.542  1.00  4.92           C  
ATOM    635  H   LEU A  44      -5.111  -2.768 -12.440  1.00  4.24           H  
ATOM    636  HA  LEU A  44      -5.742  -4.988 -10.814  1.00  4.21           H  
ATOM    637 1HB  LEU A  44      -6.941  -2.196 -10.992  1.00  5.90           H  
ATOM    638 2HB  LEU A  44      -7.298  -3.338  -9.705  1.00  5.90           H  
ATOM    639  HG  LEU A  44      -4.496  -2.309 -10.191  1.00  5.90           H  
ATOM    640 1HD1 LEU A  44      -4.933  -0.796  -8.313  1.00  5.90           H  
ATOM    641 2HD1 LEU A  44      -6.008  -0.443  -9.654  1.00  5.90           H  
ATOM    642 3HD1 LEU A  44      -6.590  -1.368  -8.306  1.00  5.90           H  
ATOM    643 1HD2 LEU A  44      -4.174  -3.043  -7.935  1.00  5.90           H  
ATOM    644 2HD2 LEU A  44      -5.866  -3.577  -7.953  1.00  5.90           H  
ATOM    645 3HD2 LEU A  44      -4.685  -4.381  -8.970  1.00  5.90           H  
ATOM    646  N   LYS A  45      -8.096  -4.119 -12.921  1.00  3.67           N  
ATOM    647  CA  LYS A  45      -9.338  -4.516 -13.594  1.00  4.02           C  
ATOM    648  C   LYS A  45      -9.319  -5.957 -14.122  1.00  4.01           C  
ATOM    649  O   LYS A  45     -10.370  -6.537 -14.389  1.00  4.24           O  
ATOM    650  CB  LYS A  45      -9.583  -3.573 -14.775  1.00  5.49           C  
ATOM    651  CG  LYS A  45     -10.014  -2.152 -14.418  1.00  5.49           C  
ATOM    652  CD  LYS A  45     -10.013  -1.270 -15.670  1.00  5.49           C  
ATOM    653  CE  LYS A  45     -10.292   0.198 -15.358  1.00  5.49           C  
ATOM    654  NZ  LYS A  45     -10.078   1.074 -16.566  1.00  5.49           N  
ATOM    655  H   LYS A  45      -7.650  -3.241 -13.211  1.00  4.40           H  
ATOM    656  HA  LYS A  45     -10.154  -4.432 -12.878  1.00  4.82           H  
ATOM    657 1HB  LYS A  45      -8.655  -3.485 -15.347  1.00  6.59           H  
ATOM    658 2HB  LYS A  45     -10.326  -4.004 -15.438  1.00  6.59           H  
ATOM    659 1HG  LYS A  45     -11.031  -2.176 -14.047  1.00  6.59           H  
ATOM    660 2HG  LYS A  45      -9.404  -1.747 -13.643  1.00  6.59           H  
ATOM    661 1HD  LYS A  45      -9.049  -1.339 -16.165  1.00  6.59           H  
ATOM    662 2HD  LYS A  45     -10.778  -1.627 -16.358  1.00  6.59           H  
ATOM    663 1HE  LYS A  45     -11.326   0.300 -15.023  1.00  6.59           H  
ATOM    664 2HE  LYS A  45      -9.628   0.533 -14.562  1.00  6.59           H  
ATOM    665 1HZ  LYS A  45     -10.267   2.030 -16.325  1.00  6.59           H  
ATOM    666 2HZ  LYS A  45      -9.077   1.001 -16.874  1.00  6.59           H  
ATOM    667 3HZ  LYS A  45     -10.686   0.790 -17.314  1.00  6.59           H  
ATOM    668  N   LYS A  46      -8.127  -6.524 -14.333  1.00  4.04           N  
ATOM    669  CA  LYS A  46      -8.004  -7.870 -14.863  1.00  4.37           C  
ATOM    670  C   LYS A  46      -7.929  -8.907 -13.742  1.00  4.33           C  
ATOM    671  O   LYS A  46      -8.262 -10.076 -13.951  1.00  4.69           O  
ATOM    672  CB  LYS A  46      -6.753  -7.972 -15.741  1.00  5.99           C  
ATOM    673  CG  LYS A  46      -6.713  -7.010 -16.955  1.00  5.99           C  
ATOM    674  CD  LYS A  46      -7.841  -7.258 -17.963  1.00  5.99           C  
ATOM    675  CE  LYS A  46      -7.689  -6.350 -19.185  1.00  5.99           C  
ATOM    676  NZ  LYS A  46      -8.793  -6.547 -20.174  1.00  5.99           N  
ATOM    677  H   LYS A  46      -7.268  -6.032 -14.074  1.00  4.85           H  
ATOM    678  HA  LYS A  46      -8.889  -8.098 -15.453  1.00  5.24           H  
ATOM    679 1HB  LYS A  46      -5.875  -7.754 -15.128  1.00  7.19           H  
ATOM    680 2HB  LYS A  46      -6.651  -8.989 -16.109  1.00  7.19           H  
ATOM    681 1HG  LYS A  46      -6.784  -5.980 -16.590  1.00  7.19           H  
ATOM    682 2HG  LYS A  46      -5.756  -7.123 -17.463  1.00  7.19           H  
ATOM    683 1HD  LYS A  46      -7.832  -8.302 -18.281  1.00  7.19           H  
ATOM    684 2HD  LYS A  46      -8.803  -7.040 -17.502  1.00  7.19           H  
ATOM    685 1HE  LYS A  46      -7.689  -5.311 -18.855  1.00  7.19           H  
ATOM    686 2HE  LYS A  46      -6.737  -6.565 -19.671  1.00  7.19           H  
ATOM    687 1HZ  LYS A  46      -8.653  -5.928 -20.962  1.00  7.19           H  
ATOM    688 2HZ  LYS A  46      -8.794  -7.504 -20.497  1.00  7.19           H  
ATOM    689 3HZ  LYS A  46      -9.681  -6.338 -19.739  1.00  7.19           H  
ATOM    690  N   SER A  47      -7.476  -8.490 -12.548  1.00  4.12           N  
ATOM    691  CA  SER A  47      -7.342  -9.396 -11.414  1.00  4.38           C  
ATOM    692  C   SER A  47      -8.659  -9.436 -10.673  1.00  4.28           C  
ATOM    693  O   SER A  47      -9.033 -10.443 -10.063  1.00  4.80           O  
ATOM    694  CB  SER A  47      -6.248  -8.925 -10.466  1.00  6.03           C  
ATOM    695  OG  SER A  47      -4.980  -8.978 -11.068  1.00  6.03           O  
ATOM    696  H   SER A  47      -7.233  -7.514 -12.399  1.00  4.94           H  
ATOM    697  HA  SER A  47      -7.107 -10.396 -11.778  1.00  5.26           H  
ATOM    698 1HB  SER A  47      -6.461  -7.903 -10.162  1.00  7.24           H  
ATOM    699 2HB  SER A  47      -6.258  -9.542  -9.568  1.00  7.24           H  
ATOM    700  HG  SER A  47      -4.356  -8.710 -10.387  1.00  7.24           H  
ATOM    701  N   TYR A  48      -9.398  -8.339 -10.789  1.00  3.88           N  
ATOM    702  CA  TYR A  48     -10.669  -8.159 -10.134  1.00  3.98           C  
ATOM    703  C   TYR A  48     -11.820  -7.816 -11.096  1.00  3.76           C  
ATOM    704  O   TYR A  48     -12.505  -6.812 -10.883  1.00  3.60           O  
ATOM    705  CB  TYR A  48     -10.522  -7.069  -9.089  1.00  5.53           C  
ATOM    706  CG  TYR A  48      -9.452  -7.364  -8.091  1.00  5.53           C  
ATOM    707  CD1 TYR A  48      -8.234  -6.679  -8.133  1.00  5.53           C  
ATOM    708  CD2 TYR A  48      -9.661  -8.330  -7.150  1.00  5.53           C  
ATOM    709  CE1 TYR A  48      -7.253  -6.967  -7.214  1.00  5.53           C  
ATOM    710  CE2 TYR A  48      -8.688  -8.621  -6.239  1.00  5.53           C  
ATOM    711  CZ  TYR A  48      -7.491  -7.948  -6.260  1.00  5.53           C  
ATOM    712  OH  TYR A  48      -6.532  -8.261  -5.331  1.00  5.53           O  
ATOM    713  H   TYR A  48      -9.004  -7.535 -11.284  1.00  4.66           H  
ATOM    714  HA  TYR A  48     -10.927  -9.086  -9.624  1.00  4.78           H  
ATOM    715 1HB  TYR A  48     -10.256  -6.154  -9.587  1.00  6.64           H  
ATOM    716 2HB  TYR A  48     -11.465  -6.910  -8.557  1.00  6.64           H  
ATOM    717  HD1 TYR A  48      -8.062  -5.913  -8.891  1.00  6.64           H  
ATOM    718  HD2 TYR A  48     -10.608  -8.869  -7.126  1.00  6.64           H  
ATOM    719  HE1 TYR A  48      -6.305  -6.438  -7.239  1.00  6.64           H  
ATOM    720  HE2 TYR A  48      -8.873  -9.392  -5.490  1.00  6.64           H  
ATOM    721  HH  TYR A  48      -6.853  -8.982  -4.776  1.00  6.64           H  
ATOM    722  N   PRO A  49     -12.127  -8.640 -12.121  1.00  4.13           N  
ATOM    723  CA  PRO A  49     -13.101  -8.365 -13.173  1.00  4.32           C  
ATOM    724  C   PRO A  49     -14.562  -8.514 -12.734  1.00  4.27           C  
ATOM    725  O   PRO A  49     -15.313  -9.324 -13.277  1.00  4.28           O  
ATOM    726  CB  PRO A  49     -12.743  -9.428 -14.210  1.00  6.48           C  
ATOM    727  CG  PRO A  49     -12.269 -10.601 -13.381  1.00  6.48           C  
ATOM    728  CD  PRO A  49     -11.498  -9.970 -12.244  1.00  6.48           C  
ATOM    729  HA  PRO A  49     -12.918  -7.362 -13.568  1.00  5.18           H  
ATOM    730 1HB  PRO A  49     -13.610  -9.659 -14.843  1.00  7.78           H  
ATOM    731 2HB  PRO A  49     -11.953  -9.033 -14.877  1.00  7.78           H  
ATOM    732 1HG  PRO A  49     -13.129 -11.196 -13.038  1.00  7.78           H  
ATOM    733 2HG  PRO A  49     -11.637 -11.266 -13.988  1.00  7.78           H  
ATOM    734 1HD  PRO A  49     -11.590 -10.557 -11.318  1.00  7.78           H  
ATOM    735 2HD  PRO A  49     -10.477  -9.888 -12.593  1.00  7.78           H  
ATOM    736  N   ILE A  50     -14.930  -7.731 -11.738  1.00  4.51           N  
ATOM    737  CA  ILE A  50     -16.268  -7.640 -11.167  1.00  4.73           C  
ATOM    738  C   ILE A  50     -16.805  -6.300 -11.615  1.00  4.10           C  
ATOM    739  O   ILE A  50     -16.187  -5.283 -11.321  1.00  4.02           O  
ATOM    740  CB  ILE A  50     -16.277  -7.719  -9.612  1.00  6.53           C  
ATOM    741  CG1 ILE A  50     -15.676  -9.045  -9.108  1.00  6.53           C  
ATOM    742  CG2 ILE A  50     -17.693  -7.570  -9.063  1.00  6.53           C  
ATOM    743  CD1 ILE A  50     -14.266  -8.901  -8.576  1.00  6.53           C  
ATOM    744  H   ILE A  50     -14.209  -7.117 -11.373  1.00  5.41           H  
ATOM    745  HA  ILE A  50     -16.898  -8.433 -11.576  1.00  5.68           H  
ATOM    746  HB  ILE A  50     -15.652  -6.916  -9.210  1.00  7.84           H  
ATOM    747 1HG1 ILE A  50     -16.297  -9.441  -8.309  1.00  7.84           H  
ATOM    748 2HG1 ILE A  50     -15.657  -9.757  -9.931  1.00  7.84           H  
ATOM    749 1HG2 ILE A  50     -17.660  -7.620  -7.978  1.00  7.84           H  
ATOM    750 2HG2 ILE A  50     -18.110  -6.630  -9.355  1.00  7.84           H  
ATOM    751 3HG2 ILE A  50     -18.318  -8.380  -9.436  1.00  7.84           H  
ATOM    752 1HD1 ILE A  50     -13.896  -9.866  -8.240  1.00  7.84           H  
ATOM    753 2HD1 ILE A  50     -13.645  -8.534  -9.337  1.00  7.84           H  
ATOM    754 3HD1 ILE A  50     -14.259  -8.199  -7.731  1.00  7.84           H  
ATOM    755  N   ALA A  51     -17.984  -6.251 -12.236  1.00  4.00           N  
ATOM    756  CA  ALA A  51     -18.497  -4.980 -12.773  1.00  3.84           C  
ATOM    757  C   ALA A  51     -18.521  -3.862 -11.729  1.00  3.39           C  
ATOM    758  O   ALA A  51     -18.258  -2.700 -12.052  1.00  3.32           O  
ATOM    759  CB  ALA A  51     -19.893  -5.177 -13.319  1.00  5.44           C  
ATOM    760  H   ALA A  51     -18.485  -7.114 -12.413  1.00  4.80           H  
ATOM    761  HA  ALA A  51     -17.848  -4.668 -13.579  1.00  4.61           H  
ATOM    762 1HB  ALA A  51     -20.250  -4.242 -13.744  1.00  6.53           H  
ATOM    763 2HB  ALA A  51     -19.874  -5.946 -14.090  1.00  6.53           H  
ATOM    764 3HB  ALA A  51     -20.558  -5.487 -12.514  1.00  6.53           H  
ATOM    765  N   GLN A  52     -18.830  -4.196 -10.483  1.00  3.37           N  
ATOM    766  CA  GLN A  52     -18.849  -3.202  -9.422  1.00  3.39           C  
ATOM    767  C   GLN A  52     -17.472  -2.549  -9.246  1.00  3.18           C  
ATOM    768  O   GLN A  52     -17.368  -1.342  -8.983  1.00  3.36           O  
ATOM    769  CB  GLN A  52     -19.295  -3.855  -8.122  1.00  4.74           C  
ATOM    770  CG  GLN A  52     -19.437  -2.919  -6.935  1.00  4.74           C  
ATOM    771  CD  GLN A  52     -19.941  -3.671  -5.749  1.00  4.74           C  
ATOM    772  OE1 GLN A  52     -20.530  -4.745  -5.923  1.00  4.74           O  
ATOM    773  NE2 GLN A  52     -19.718  -3.164  -4.551  1.00  4.74           N  
ATOM    774  H   GLN A  52     -19.066  -5.154 -10.273  1.00  4.04           H  
ATOM    775  HA  GLN A  52     -19.564  -2.425  -9.690  1.00  4.07           H  
ATOM    776 1HB  GLN A  52     -20.248  -4.353  -8.281  1.00  5.69           H  
ATOM    777 2HB  GLN A  52     -18.571  -4.618  -7.845  1.00  5.69           H  
ATOM    778 1HG  GLN A  52     -18.461  -2.497  -6.676  1.00  5.69           H  
ATOM    779 2HG  GLN A  52     -20.142  -2.123  -7.175  1.00  5.69           H  
ATOM    780 1HE2 GLN A  52     -20.023  -3.649  -3.732  1.00  5.69           H  
ATOM    781 2HE2 GLN A  52     -19.229  -2.274  -4.430  1.00  5.69           H  
ATOM    782  N   ASP A  53     -16.404  -3.335  -9.394  1.00  3.27           N  
ATOM    783  CA  ASP A  53     -15.074  -2.813  -9.192  1.00  3.58           C  
ATOM    784  C   ASP A  53     -14.557  -2.223 -10.475  1.00  3.35           C  
ATOM    785  O   ASP A  53     -13.813  -1.260 -10.455  1.00  3.23           O  
ATOM    786  CB  ASP A  53     -14.124  -3.872  -8.681  1.00  4.89           C  
ATOM    787  CG  ASP A  53     -14.496  -4.360  -7.350  1.00  4.89           C  
ATOM    788  OD1 ASP A  53     -14.679  -3.554  -6.466  1.00  4.89           O  
ATOM    789  OD2 ASP A  53     -14.608  -5.547  -7.196  1.00  4.89           O  
ATOM    790  H   ASP A  53     -16.507  -4.308  -9.675  1.00  3.92           H  
ATOM    791  HA  ASP A  53     -15.121  -2.024  -8.445  1.00  4.30           H  
ATOM    792 1HB  ASP A  53     -14.077  -4.711  -9.387  1.00  5.87           H  
ATOM    793 2HB  ASP A  53     -13.139  -3.447  -8.599  1.00  5.87           H  
ATOM    794  N   LEU A  54     -14.990  -2.744 -11.614  1.00  3.51           N  
ATOM    795  CA  LEU A  54     -14.529  -2.197 -12.879  1.00  3.58           C  
ATOM    796  C   LEU A  54     -14.982  -0.742 -12.938  1.00  3.47           C  
ATOM    797  O   LEU A  54     -14.256   0.133 -13.440  1.00  3.49           O  
ATOM    798  CB  LEU A  54     -15.077  -3.017 -14.056  1.00  4.98           C  
ATOM    799  CG  LEU A  54     -14.519  -4.486 -14.198  1.00  4.98           C  
ATOM    800  CD1 LEU A  54     -15.287  -5.234 -15.281  1.00  4.98           C  
ATOM    801  CD2 LEU A  54     -13.049  -4.448 -14.541  1.00  4.98           C  
ATOM    802  H   LEU A  54     -15.599  -3.562 -11.579  1.00  4.21           H  
ATOM    803  HA  LEU A  54     -13.451  -2.200 -12.902  1.00  4.30           H  
ATOM    804 1HB  LEU A  54     -16.156  -3.073 -13.954  1.00  5.98           H  
ATOM    805 2HB  LEU A  54     -14.851  -2.484 -14.979  1.00  5.98           H  
ATOM    806  HG  LEU A  54     -14.652  -5.020 -13.264  1.00  5.98           H  
ATOM    807 1HD1 LEU A  54     -14.891  -6.250 -15.359  1.00  5.98           H  
ATOM    808 2HD1 LEU A  54     -16.333  -5.284 -15.041  1.00  5.98           H  
ATOM    809 3HD1 LEU A  54     -15.163  -4.722 -16.234  1.00  5.98           H  
ATOM    810 1HD2 LEU A  54     -12.667  -5.450 -14.645  1.00  5.98           H  
ATOM    811 2HD2 LEU A  54     -12.905  -3.915 -15.479  1.00  5.98           H  
ATOM    812 3HD2 LEU A  54     -12.500  -3.958 -13.759  1.00  5.98           H  
ATOM    813  N   ASP A  55     -16.178  -0.483 -12.392  1.00  3.62           N  
ATOM    814  CA  ASP A  55     -16.724   0.859 -12.322  1.00  3.94           C  
ATOM    815  C   ASP A  55     -15.867   1.679 -11.336  1.00  3.72           C  
ATOM    816  O   ASP A  55     -15.440   2.789 -11.668  1.00  3.96           O  
ATOM    817  CB  ASP A  55     -18.197   0.797 -11.891  1.00  5.39           C  
ATOM    818  CG  ASP A  55     -18.963   2.113 -12.075  1.00  5.39           C  
ATOM    819  OD1 ASP A  55     -19.096   2.535 -13.199  1.00  5.39           O  
ATOM    820  OD2 ASP A  55     -19.432   2.670 -11.098  1.00  5.39           O  
ATOM    821  H   ASP A  55     -16.742  -1.271 -12.058  1.00  4.34           H  
ATOM    822  HA  ASP A  55     -16.663   1.319 -13.309  1.00  4.73           H  
ATOM    823 1HB  ASP A  55     -18.701   0.011 -12.458  1.00  6.47           H  
ATOM    824 2HB  ASP A  55     -18.246   0.507 -10.839  1.00  6.47           H  
ATOM    825  N   LEU A  56     -15.556   1.119 -10.145  1.00  3.48           N  
ATOM    826  CA  LEU A  56     -14.704   1.822  -9.178  1.00  3.57           C  
ATOM    827  C   LEU A  56     -13.362   2.188  -9.791  1.00  3.25           C  
ATOM    828  O   LEU A  56     -12.937   3.335  -9.687  1.00  3.51           O  
ATOM    829  CB  LEU A  56     -14.471   0.962  -7.909  1.00  4.97           C  
ATOM    830  CG  LEU A  56     -13.640   1.596  -6.692  1.00  4.97           C  
ATOM    831  CD1 LEU A  56     -14.128   0.969  -5.392  1.00  4.97           C  
ATOM    832  CD2 LEU A  56     -12.109   1.279  -6.831  1.00  4.97           C  
ATOM    833  H   LEU A  56     -15.961   0.215  -9.883  1.00  4.18           H  
ATOM    834  HA  LEU A  56     -15.211   2.738  -8.886  1.00  4.28           H  
ATOM    835 1HB  LEU A  56     -15.445   0.645  -7.530  1.00  5.96           H  
ATOM    836 2HB  LEU A  56     -13.932   0.066  -8.215  1.00  5.96           H  
ATOM    837  HG  LEU A  56     -13.802   2.675  -6.654  1.00  5.96           H  
ATOM    838 1HD1 LEU A  56     -13.580   1.383  -4.542  1.00  5.96           H  
ATOM    839 2HD1 LEU A  56     -15.187   1.164  -5.264  1.00  5.96           H  
ATOM    840 3HD1 LEU A  56     -13.965  -0.100  -5.449  1.00  5.96           H  
ATOM    841 1HD2 LEU A  56     -11.574   1.691  -5.975  1.00  5.96           H  
ATOM    842 2HD2 LEU A  56     -11.959   0.203  -6.860  1.00  5.96           H  
ATOM    843 3HD2 LEU A  56     -11.700   1.706  -7.733  1.00  5.96           H  
ATOM    844  N   TYR A  57     -12.693   1.221 -10.434  1.00  2.86           N  
ATOM    845  CA  TYR A  57     -11.366   1.427 -10.993  1.00  2.77           C  
ATOM    846  C   TYR A  57     -11.401   2.526 -12.045  1.00  2.81           C  
ATOM    847  O   TYR A  57     -10.554   3.414 -12.052  1.00  2.95           O  
ATOM    848  CB  TYR A  57     -10.812   0.131 -11.619  1.00  3.92           C  
ATOM    849  CG  TYR A  57     -10.496  -1.010 -10.631  1.00  3.92           C  
ATOM    850  CD1 TYR A  57     -11.038  -2.283 -10.831  1.00  3.92           C  
ATOM    851  CD2 TYR A  57      -9.704  -0.792  -9.537  1.00  3.92           C  
ATOM    852  CE1 TYR A  57     -10.790  -3.296  -9.943  1.00  3.92           C  
ATOM    853  CE2 TYR A  57      -9.471  -1.813  -8.666  1.00  3.92           C  
ATOM    854  CZ  TYR A  57      -9.996  -3.036  -8.833  1.00  3.92           C  
ATOM    855  OH  TYR A  57      -9.697  -3.998  -7.875  1.00  3.92           O  
ATOM    856  H   TYR A  57     -13.115   0.305 -10.491  1.00  3.43           H  
ATOM    857  HA  TYR A  57     -10.702   1.741 -10.199  1.00  3.32           H  
ATOM    858 1HB  TYR A  57     -11.539  -0.247 -12.341  1.00  4.70           H  
ATOM    859 2HB  TYR A  57      -9.902   0.357 -12.158  1.00  4.70           H  
ATOM    860  HD1 TYR A  57     -11.659  -2.470 -11.683  1.00  4.70           H  
ATOM    861  HD2 TYR A  57      -9.261   0.185  -9.347  1.00  4.70           H  
ATOM    862  HE1 TYR A  57     -11.223  -4.275 -10.107  1.00  4.70           H  
ATOM    863  HE2 TYR A  57      -8.870  -1.663  -7.813  1.00  4.70           H  
ATOM    864  HH  TYR A  57     -10.430  -4.649  -7.758  1.00  4.70           H  
ATOM    865  N   THR A  58     -12.427   2.523 -12.897  1.00  2.97           N  
ATOM    866  CA  THR A  58     -12.546   3.527 -13.944  1.00  3.37           C  
ATOM    867  C   THR A  58     -12.614   4.924 -13.330  1.00  3.57           C  
ATOM    868  O   THR A  58     -11.889   5.845 -13.737  1.00  3.81           O  
ATOM    869  CB  THR A  58     -13.810   3.262 -14.799  1.00  4.56           C  
ATOM    870  OG1 THR A  58     -13.700   1.965 -15.424  1.00  4.56           O  
ATOM    871  CG2 THR A  58     -13.950   4.325 -15.884  1.00  4.56           C  
ATOM    872  H   THR A  58     -13.111   1.763 -12.865  1.00  3.56           H  
ATOM    873  HA  THR A  58     -11.671   3.473 -14.581  1.00  4.04           H  
ATOM    874  HB  THR A  58     -14.695   3.273 -14.161  1.00  5.47           H  
ATOM    875  HG1 THR A  58     -13.838   1.261 -14.744  1.00  5.47           H  
ATOM    876 1HG2 THR A  58     -14.836   4.114 -16.477  1.00  5.47           H  
ATOM    877 2HG2 THR A  58     -14.045   5.313 -15.435  1.00  5.47           H  
ATOM    878 3HG2 THR A  58     -13.070   4.306 -16.525  1.00  5.47           H  
ATOM    879  N   ARG A  59     -13.428   5.048 -12.284  1.00  3.67           N  
ATOM    880  CA  ARG A  59     -13.679   6.297 -11.573  1.00  4.14           C  
ATOM    881  C   ARG A  59     -12.488   6.806 -10.765  1.00  4.06           C  
ATOM    882  O   ARG A  59     -12.565   7.896 -10.190  1.00  4.48           O  
ATOM    883  CB  ARG A  59     -14.828   6.121 -10.596  1.00  5.61           C  
ATOM    884  CG  ARG A  59     -16.198   5.917 -11.191  1.00  5.61           C  
ATOM    885  CD  ARG A  59     -17.175   5.661 -10.104  1.00  5.61           C  
ATOM    886  NE  ARG A  59     -18.485   5.314 -10.602  1.00  5.61           N  
ATOM    887  CZ  ARG A  59     -19.469   6.141 -10.958  1.00  5.61           C  
ATOM    888  NH1 ARG A  59     -19.353   7.461 -10.895  1.00  5.61           N  
ATOM    889  NH2 ARG A  59     -20.569   5.565 -11.374  1.00  5.61           N  
ATOM    890  H   ARG A  59     -13.985   4.224 -12.015  1.00  4.40           H  
ATOM    891  HA  ARG A  59     -13.947   7.052 -12.309  1.00  4.97           H  
ATOM    892 1HB  ARG A  59     -14.619   5.258  -9.966  1.00  6.73           H  
ATOM    893 2HB  ARG A  59     -14.879   6.991  -9.946  1.00  6.73           H  
ATOM    894 1HG  ARG A  59     -16.497   6.818 -11.720  1.00  6.73           H  
ATOM    895 2HG  ARG A  59     -16.205   5.082 -11.876  1.00  6.73           H  
ATOM    896 1HD  ARG A  59     -16.814   4.816  -9.517  1.00  6.73           H  
ATOM    897 2HD  ARG A  59     -17.261   6.532  -9.464  1.00  6.73           H  
ATOM    898  HE  ARG A  59     -18.705   4.306 -10.700  1.00  6.73           H  
ATOM    899 1HH1 ARG A  59     -18.498   7.880 -10.570  1.00  6.73           H  
ATOM    900 2HH1 ARG A  59     -20.126   8.050 -11.174  1.00  6.73           H  
ATOM    901 1HH2 ARG A  59     -20.569   4.524 -11.396  1.00  6.73           H  
ATOM    902 2HH2 ARG A  59     -21.367   6.103 -11.664  1.00  6.73           H  
ATOM    903  N   LEU A  60     -11.400   6.039 -10.686  1.00  3.68           N  
ATOM    904  CA  LEU A  60     -10.267   6.482  -9.913  1.00  3.80           C  
ATOM    905  C   LEU A  60      -9.424   7.511 -10.670  1.00  3.60           C  
ATOM    906  O   LEU A  60      -8.674   8.282 -10.065  1.00  3.84           O  
ATOM    907  CB  LEU A  60      -9.353   5.313  -9.541  1.00  5.27           C  
ATOM    908  CG  LEU A  60      -9.881   4.164  -8.632  1.00  5.27           C  
ATOM    909  CD1 LEU A  60      -8.778   3.110  -8.513  1.00  5.27           C  
ATOM    910  CD2 LEU A  60     -10.291   4.659  -7.272  1.00  5.27           C  
ATOM    911  H   LEU A  60     -11.342   5.142 -11.179  1.00  4.42           H  
ATOM    912  HA  LEU A  60     -10.641   6.949  -9.012  1.00  4.56           H  
ATOM    913 1HB  LEU A  60      -8.978   4.867 -10.465  1.00  6.32           H  
ATOM    914 2HB  LEU A  60      -8.547   5.739  -9.040  1.00  6.32           H  
ATOM    915  HG  LEU A  60     -10.715   3.716  -9.095  1.00  6.32           H  
ATOM    916 1HD1 LEU A  60      -9.123   2.271  -7.902  1.00  6.32           H  
ATOM    917 2HD1 LEU A  60      -8.505   2.751  -9.508  1.00  6.32           H  
ATOM    918 3HD1 LEU A  60      -7.929   3.577  -8.051  1.00  6.32           H  
ATOM    919 1HD2 LEU A  60     -10.637   3.822  -6.687  1.00  6.32           H  
ATOM    920 2HD2 LEU A  60      -9.460   5.119  -6.769  1.00  6.32           H  
ATOM    921 3HD2 LEU A  60     -11.096   5.375  -7.379  1.00  6.32           H  
ATOM    922  N   GLY A  61      -9.513   7.573 -11.994  1.00  3.30           N  
ATOM    923  CA  GLY A  61      -8.644   8.539 -12.649  1.00  3.25           C  
ATOM    924  C   GLY A  61      -7.158   8.226 -12.397  1.00  3.05           C  
ATOM    925  O   GLY A  61      -6.669   7.165 -12.781  1.00  3.21           O  
ATOM    926  H   GLY A  61     -10.136   6.964 -12.543  1.00  3.96           H  
ATOM    927 1HA  GLY A  61      -8.843   8.531 -13.721  1.00  3.90           H  
ATOM    928 2HA  GLY A  61      -8.879   9.540 -12.291  1.00  3.90           H  
ATOM    929  N   GLY A  62      -6.427   9.178 -11.794  1.00  3.03           N  
ATOM    930  CA  GLY A  62      -4.986   9.027 -11.529  1.00  3.18           C  
ATOM    931  C   GLY A  62      -4.571   8.263 -10.255  1.00  2.89           C  
ATOM    932  O   GLY A  62      -3.374   8.045 -10.039  1.00  2.70           O  
ATOM    933  H   GLY A  62      -6.895  10.020 -11.490  1.00  3.64           H  
ATOM    934 1HA  GLY A  62      -4.533   8.535 -12.388  1.00  3.82           H  
ATOM    935 2HA  GLY A  62      -4.545  10.021 -11.490  1.00  3.82           H  
ATOM    936  N   MET A  63      -5.519   7.859  -9.417  1.00  3.14           N  
ATOM    937  CA  MET A  63      -5.153   7.146  -8.182  1.00  3.09           C  
ATOM    938  C   MET A  63      -5.385   5.668  -8.415  1.00  2.98           C  
ATOM    939  O   MET A  63      -6.310   5.293  -9.110  1.00  3.28           O  
ATOM    940  CB  MET A  63      -5.936   7.712  -6.985  1.00  4.35           C  
ATOM    941  CG  MET A  63      -7.424   7.587  -7.111  1.00  4.35           C  
ATOM    942  SD  MET A  63      -8.375   8.384  -5.831  1.00  4.35           S  
ATOM    943  CE  MET A  63      -9.975   8.419  -6.597  1.00  4.35           C  
ATOM    944  H   MET A  63      -6.497   8.055  -9.651  1.00  3.77           H  
ATOM    945  HA  MET A  63      -4.094   7.283  -7.990  1.00  3.71           H  
ATOM    946 1HB  MET A  63      -5.629   7.209  -6.077  1.00  5.22           H  
ATOM    947 2HB  MET A  63      -5.702   8.775  -6.866  1.00  5.22           H  
ATOM    948 1HG  MET A  63      -7.705   8.017  -8.024  1.00  5.22           H  
ATOM    949 2HG  MET A  63      -7.686   6.548  -7.131  1.00  5.22           H  
ATOM    950 1HE  MET A  63     -10.668   8.907  -5.962  1.00  5.22           H  
ATOM    951 2HE  MET A  63      -9.915   8.961  -7.548  1.00  5.22           H  
ATOM    952 3HE  MET A  63     -10.307   7.423  -6.775  1.00  5.22           H  
ATOM    953  N   VAL A  64      -4.541   4.805  -7.880  1.00  2.81           N  
ATOM    954  CA  VAL A  64      -4.738   3.386  -8.142  1.00  2.83           C  
ATOM    955  C   VAL A  64      -4.843   2.543  -6.883  1.00  2.71           C  
ATOM    956  O   VAL A  64      -3.877   2.369  -6.141  1.00  2.78           O  
ATOM    957  CB  VAL A  64      -3.629   2.898  -9.090  1.00  3.95           C  
ATOM    958  CG1 VAL A  64      -3.752   3.672 -10.414  1.00  3.95           C  
ATOM    959  CG2 VAL A  64      -2.209   3.107  -8.491  1.00  3.95           C  
ATOM    960  H   VAL A  64      -3.774   5.123  -7.305  1.00  3.37           H  
ATOM    961  HA  VAL A  64      -5.676   3.264  -8.682  1.00  3.40           H  
ATOM    962  HB  VAL A  64      -3.793   1.851  -9.302  1.00  4.74           H  
ATOM    963 1HG1 VAL A  64      -3.008   3.335 -11.117  1.00  4.74           H  
ATOM    964 2HG1 VAL A  64      -4.744   3.520 -10.824  1.00  4.74           H  
ATOM    965 3HG1 VAL A  64      -3.597   4.734 -10.245  1.00  4.74           H  
ATOM    966 1HG2 VAL A  64      -1.472   2.752  -9.209  1.00  4.74           H  
ATOM    967 2HG2 VAL A  64      -2.042   4.163  -8.295  1.00  4.74           H  
ATOM    968 3HG2 VAL A  64      -2.078   2.552  -7.582  1.00  4.74           H  
ATOM    969  N   TRP A  65      -6.037   2.015  -6.652  1.00  2.82           N  
ATOM    970  CA  TRP A  65      -6.318   1.246  -5.455  1.00  2.86           C  
ATOM    971  C   TRP A  65      -6.933  -0.090  -5.820  1.00  2.98           C  
ATOM    972  O   TRP A  65      -7.788  -0.105  -6.696  1.00  3.25           O  
ATOM    973  CB  TRP A  65      -7.397   1.930  -4.640  1.00  4.00           C  
ATOM    974  CG  TRP A  65      -7.178   3.330  -4.144  1.00  4.00           C  
ATOM    975  CD1 TRP A  65      -7.243   4.443  -4.899  1.00  4.00           C  
ATOM    976  CD2 TRP A  65      -6.997   3.797  -2.782  1.00  4.00           C  
ATOM    977  NE1 TRP A  65      -7.096   5.550  -4.123  1.00  4.00           N  
ATOM    978  CE2 TRP A  65      -6.954   5.177  -2.833  1.00  4.00           C  
ATOM    979  CE3 TRP A  65      -6.890   3.171  -1.548  1.00  4.00           C  
ATOM    980  CZ2 TRP A  65      -6.804   5.943  -1.702  1.00  4.00           C  
ATOM    981  CZ3 TRP A  65      -6.740   3.942  -0.425  1.00  4.00           C  
ATOM    982  CH2 TRP A  65      -6.695   5.296  -0.511  1.00  4.00           C  
ATOM    983  H   TRP A  65      -6.767   2.163  -7.329  1.00  3.38           H  
ATOM    984  HA  TRP A  65      -5.408   1.095  -4.909  1.00  3.43           H  
ATOM    985 1HB  TRP A  65      -8.341   1.902  -5.183  1.00  4.80           H  
ATOM    986 2HB  TRP A  65      -7.504   1.319  -3.778  1.00  4.80           H  
ATOM    987  HD1 TRP A  65      -7.403   4.459  -5.969  1.00  4.80           H  
ATOM    988  HE1 TRP A  65      -7.117   6.507  -4.454  1.00  4.80           H  
ATOM    989  HE3 TRP A  65      -6.920   2.100  -1.465  1.00  4.80           H  
ATOM    990  HZ2 TRP A  65      -6.774   7.024  -1.730  1.00  4.80           H  
ATOM    991  HZ3 TRP A  65      -6.658   3.435   0.540  1.00  4.80           H  
ATOM    992  HH2 TRP A  65      -6.572   5.880   0.392  1.00  4.80           H  
ATOM    993  N   ARG A  66      -6.587  -1.175  -5.105  1.00  3.01           N  
ATOM    994  CA  ARG A  66      -7.245  -2.481  -5.297  1.00  3.25           C  
ATOM    995  C   ARG A  66      -8.626  -2.452  -4.735  1.00  3.45           C  
ATOM    996  O   ARG A  66      -8.861  -1.788  -3.738  1.00  3.54           O  
ATOM    997  CB  ARG A  66      -6.545  -3.648  -4.604  1.00  4.46           C  
ATOM    998  CG  ARG A  66      -5.283  -4.093  -5.187  1.00  4.46           C  
ATOM    999  CD  ARG A  66      -4.649  -5.191  -4.457  1.00  4.46           C  
ATOM   1000  NE  ARG A  66      -3.385  -5.518  -5.066  1.00  4.46           N  
ATOM   1001  CZ  ARG A  66      -2.636  -6.590  -4.848  1.00  4.46           C  
ATOM   1002  NH1 ARG A  66      -3.011  -7.567  -4.036  1.00  4.46           N  
ATOM   1003  NH2 ARG A  66      -1.495  -6.618  -5.490  1.00  4.46           N  
ATOM   1004  H   ARG A  66      -5.842  -1.064  -4.417  1.00  3.61           H  
ATOM   1005  HA  ARG A  66      -7.312  -2.689  -6.364  1.00  3.90           H  
ATOM   1006 1HB  ARG A  66      -6.346  -3.374  -3.572  1.00  5.35           H  
ATOM   1007 2HB  ARG A  66      -7.219  -4.506  -4.584  1.00  5.35           H  
ATOM   1008 1HG  ARG A  66      -5.528  -4.555  -6.103  1.00  5.35           H  
ATOM   1009 2HG  ARG A  66      -4.618  -3.276  -5.370  1.00  5.35           H  
ATOM   1010 1HD  ARG A  66      -4.469  -4.887  -3.425  1.00  5.35           H  
ATOM   1011 2HD  ARG A  66      -5.291  -6.065  -4.485  1.00  5.35           H  
ATOM   1012  HE  ARG A  66      -2.959  -4.822  -5.703  1.00  5.35           H  
ATOM   1013 1HH1 ARG A  66      -3.897  -7.518  -3.556  1.00  5.35           H  
ATOM   1014 2HH1 ARG A  66      -2.411  -8.368  -3.897  1.00  5.35           H  
ATOM   1015 1HH2 ARG A  66      -1.281  -5.802  -6.094  1.00  5.35           H  
ATOM   1016 2HH2 ARG A  66      -0.855  -7.392  -5.394  1.00  5.35           H  
ATOM   1017  N   ALA A  67      -9.516  -3.249  -5.298  1.00  3.82           N  
ATOM   1018  CA  ALA A  67     -10.866  -3.416  -4.771  1.00  4.26           C  
ATOM   1019  C   ALA A  67     -11.393  -4.793  -5.164  1.00  4.13           C  
ATOM   1020  O   ALA A  67     -11.105  -5.272  -6.266  1.00  4.06           O  
ATOM   1021  CB  ALA A  67     -11.771  -2.327  -5.312  1.00  5.79           C  
ATOM   1022  H   ALA A  67      -9.255  -3.766  -6.131  1.00  4.58           H  
ATOM   1023  HA  ALA A  67     -10.821  -3.365  -3.679  1.00  5.11           H  
ATOM   1024 1HB  ALA A  67     -12.768  -2.461  -4.918  1.00  6.95           H  
ATOM   1025 2HB  ALA A  67     -11.384  -1.353  -5.011  1.00  6.95           H  
ATOM   1026 3HB  ALA A  67     -11.808  -2.389  -6.396  1.00  6.95           H  
ATOM   1027  N   ASP A  68     -12.199  -5.420  -4.295  1.00  4.39           N  
ATOM   1028  CA  ASP A  68     -12.779  -6.716  -4.651  1.00  4.53           C  
ATOM   1029  C   ASP A  68     -14.157  -6.950  -4.020  1.00  4.80           C  
ATOM   1030  O   ASP A  68     -14.288  -7.382  -2.869  1.00  5.29           O  
ATOM   1031  CB  ASP A  68     -11.830  -7.846  -4.240  1.00  6.29           C  
ATOM   1032  CG  ASP A  68     -12.306  -9.235  -4.719  1.00  6.29           C  
ATOM   1033  OD1 ASP A  68     -13.437  -9.338  -5.200  1.00  6.29           O  
ATOM   1034  OD2 ASP A  68     -11.559 -10.188  -4.581  1.00  6.29           O  
ATOM   1035  H   ASP A  68     -12.396  -5.012  -3.393  1.00  5.27           H  
ATOM   1036  HA  ASP A  68     -12.906  -6.741  -5.737  1.00  5.44           H  
ATOM   1037 1HB  ASP A  68     -10.844  -7.645  -4.633  1.00  7.55           H  
ATOM   1038 2HB  ASP A  68     -11.745  -7.870  -3.151  1.00  7.55           H  
ATOM   1039  N   ALA A  69     -15.178  -6.704  -4.827  1.00  4.87           N  
ATOM   1040  CA  ALA A  69     -16.590  -6.798  -4.494  1.00  5.46           C  
ATOM   1041  C   ALA A  69     -17.185  -8.205  -4.672  1.00  5.98           C  
ATOM   1042  O   ALA A  69     -18.406  -8.357  -4.564  1.00  6.43           O  
ATOM   1043  CB  ALA A  69     -17.365  -5.821  -5.346  1.00  7.41           C  
ATOM   1044  H   ALA A  69     -14.946  -6.355  -5.757  1.00  5.84           H  
ATOM   1045  HA  ALA A  69     -16.702  -6.516  -3.445  1.00  6.55           H  
ATOM   1046 1HB  ALA A  69     -18.404  -5.871  -5.058  1.00  8.89           H  
ATOM   1047 2HB  ALA A  69     -16.979  -4.808  -5.181  1.00  8.89           H  
ATOM   1048 3HB  ALA A  69     -17.254  -6.079  -6.384  1.00  8.89           H  
ATOM   1049  N   SER A  70     -16.364  -9.204  -5.033  1.00  6.24           N  
ATOM   1050  CA  SER A  70     -16.856 -10.571  -5.268  1.00  6.97           C  
ATOM   1051  C   SER A  70     -17.891 -11.029  -4.240  1.00  7.57           C  
ATOM   1052  O   SER A  70     -18.847 -11.715  -4.609  1.00  8.16           O  
ATOM   1053  OXT SER A  70     -17.552 -11.082  -3.055  1.00 10.45           O  
ATOM   1054  CB  SER A  70     -15.717 -11.580  -5.261  1.00  8.97           C  
ATOM   1055  OG  SER A  70     -14.820 -11.372  -6.311  1.00  8.97           O  
ATOM   1056  H   SER A  70     -15.349  -9.038  -5.115  1.00  7.49           H  
ATOM   1057  HA  SER A  70     -17.325 -10.591  -6.252  1.00  8.36           H  
ATOM   1058 1HB  SER A  70     -15.182 -11.518  -4.313  1.00 10.76           H  
ATOM   1059 2HB  SER A  70     -16.135 -12.582  -5.335  1.00 10.76           H  
ATOM   1060  HG  SER A  70     -14.214 -10.674  -5.988  1.00 10.76           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 -361.784 39.4535 252.918 -19.9009 5.35037 12.2192 133.615 -145.023 -0.55283 -3.21411 -115.788 -17.6114 -33.7292 -8.43888 -16.7095 -4.69666 0 -0.54437 3.81724 36.8331 50.9591 -19.9124 7.05261 -3.70651 -12.7477 36.3168 -185.824
SER:NtermProteinFull_1 -3.05756 0.13533 2.6235 -0.0253 0 0.02165 1.25912 -1.28054 -0.03828 -0.13518 -1.34148 -0.85926 0 0 0 0 0 0.07347 0.00098 0.55441 0 0 0.62052 -0.77834 0 0.14343 -2.08354
PHE_2 -5.89876 0.49202 3.50627 -0.66748 0.0763 0.41707 2.17785 -2.14726 -0.01466 -0.15229 -2.20428 0.1582 0 0 0 0 0 0.03223 0.07151 0 2.06862 -0.13762 0 1.0402 -0.05547 0.48648 -0.75105
LEU_3 -5.95393 0.81741 2.44625 -0.66607 0.26267 0.24649 1.80336 -1.98691 -0.04699 -0.15365 -0.61077 0.08452 0 0 0 0 0 -0.05273 0.1117 1.1837 0 -0.29551 0 0.18072 -0.24287 0.53785 -2.33475
ASP_4 -3.23277 0.18003 4.15143 -0.11829 0.01058 0.36489 1.21887 -1.86225 -0.00054 -0.01502 -0.88481 -0.43277 0 0 -0.84137 0 0 -0.08827 0.01612 0 1.80342 -0.03805 0 -2.3716 -0.39049 0.39015 -2.14074
GLN_5 -4.85943 0.56673 4.67928 -0.26214 0.05246 0.20399 2.07976 -2.33359 -0.01465 -0.15224 -1.54431 -0.59979 0 0 0 0 0 -0.0386 0.00145 0 2.85123 0.02903 0 -0.18838 0.01446 0.3646 0.84986
VAL_6 -6.87667 0.92875 2.94872 -0.27092 0.16484 0.04424 2.32323 -2.34004 -0.00115 -0.00469 -1.10615 0.33396 0 0 0 0 0 -0.0457 0.00241 0.63496 0 0.17826 0 1.9342 0.09797 0.47439 -0.5794
SER_7 -2.96161 0.2283 3.80033 -0.03173 0.00041 0.05462 1.52603 -1.75053 -0.00057 -0.01518 -0.65399 -0.92751 0 0 0 0 0 -0.07579 0.04841 0.15242 0 -0.37779 0.67619 -0.77834 -0.35938 0.40715 -1.03855
ARG_8 -3.73271 0.33214 4.24053 -0.60537 0.0885 0.40606 2.04626 -1.89531 -3e-05 -0.00012 -2.34404 -0.19285 0 0 -0.84137 0 0 -0.05511 0.19851 1.74709 0 -0.15961 0 -1.2888 -0.39396 0.36039 -2.08979
ILE_9 -6.97917 1.23415 3.66384 -0.61425 0.47492 0.11312 1.75405 -2.34851 -0.00115 -0.00469 -0.9531 0.4472 0 0 0 0 0 0.19822 0.00047 0.93609 0 -0.73113 0 0.73287 -0.33933 1.18965 -1.22673
PRO_10 -4.00063 0.54154 3.01188 -0.12566 0.00128 0.09335 1.70682 -1.37801 -0.01213 -0.06523 -2.43364 0.22574 0 0 0 0 0 -0.0515 0.02948 0.21883 0 -1.09513 0 -2.4119 -0.59128 1.12752 -5.20866
SER_11 -2.3735 0.3739 1.40605 -0.03005 1e-05 0.05053 0.52901 -0.90391 -0 -0 0.18812 -0.90302 0 0 0 0 0 -0.08874 9e-05 0.60103 0 0.17537 0.60012 -0.77834 -0.57886 0.26097 -1.47123
GLY_12 -1.29283 0.02615 1.65554 -6e-05 0 0 0.67354 -0.78787 -0.01079 -0.12014 0.32999 -0.39276 0 0 0 0 0 -0.15227 0 0 0 -1.49356 0 0.83697 -0.62436 0.12259 -1.22986
ASP_13 -4.45497 0.51242 5.14525 -0.11506 0.02348 0.3477 2.70378 -2.26197 -0.02292 -0.18536 -3.97728 -1.30326 0 0 -0.58649 0 0 0.08687 0.01486 0 4.07474 0.15217 0 -2.3716 -0.47046 0.27241 -2.41569
LYS_14 -1.99891 0.22213 2.54101 -0.38383 0.05213 0.18795 1.04757 -1.21064 -0 -0 -0.96306 0.11226 0 0 -0.58649 0 0 -0.10262 0.00083 1.58117 0 0.00051 0 -1.5107 -0.24096 0.29615 -0.9555
GLY_15 -2.05623 0.10545 1.64699 -6e-05 0 0 0.79072 -0.94568 -0 -0 -0.14362 -0.38491 0 0 0 0 0 -0.18047 0 0 0 -1.46826 0 0.83697 -0.76918 0.18531 -2.38298
PHE_16 -7.62567 0.88527 3.74795 -0.88377 0.08583 0.10564 1.8094 -2.62159 -0 -0 -1.32476 -0.45589 0 0 0 0 0 0.01555 0.01316 0 2.08429 0.10739 0 1.0402 -0.84552 0.27665 -3.58588
VAL_17 -6.05702 0.54948 0.87243 -0.27012 0.16317 0.05597 0.47712 -1.60459 -0 -0 0.09561 -0.31375 0 0 0 0 0 0.00013 0.00594 0.27511 0 -0.77749 0 1.9342 -0.51179 0.26386 -4.84173
LYS_18 -3.17451 0.13545 2.08552 -0.36727 0.04437 0.1691 0.36359 -1.15101 -0.00704 -0.02729 -0.13548 0.073 0 0 0 0 0 -0.05221 0.0044 1.84573 0 0.0897 0 -1.5107 -0.27131 0.17686 -1.70912
PHE_19 -7.42607 1.15521 0.31824 -0.60526 0.06667 0.3002 0.73065 -1.25295 -0 -0 0.31368 0.0074 0 0 0 0 0 -0.06561 0.02392 0 2.28991 -0.19022 0 1.0402 -0.02134 0.23026 -3.08511
ASN_20 -2.70727 0.13008 2.36853 -0.19223 0.02858 0.3035 0.68276 -1.09104 -0.00671 -0.01993 -0.45236 -0.44429 0 0 0 0 0 -0.06035 0.00099 0 1.87353 -0.3107 0 -0.93687 -0.32017 0.22328 -0.93067
LYS_21 -4.56754 0.43892 3.14078 -0.43373 0.08203 0.2186 1.02609 -1.38294 -0 -0 -0.82441 -0.11878 0 0 0 0 0 0.01983 0.016 1.75682 0 -0.02305 0 -1.5107 -0.32267 0.2398 -2.24495
LYS_22 -4.06958 0.28083 5.07386 -0.30454 0.03521 0.14211 2.52047 -2.06668 -0.00018 -0.00167 -2.80626 0.03021 0 0 -0.90763 0 0 0.03044 0.00518 1.92298 0 -0.0659 0 -1.5107 -0.10942 0.34902 -1.45225
ALA_23 -3.41049 0.25303 2.51582 -0.02301 0 0 1.52874 -1.54668 -0 -0 -1.27504 -0.37002 0 0 0 0 0 -0.07211 0 0 0 -0.41293 0 1.8394 -0.43163 0.25363 -1.15127
ASN_24 -3.0583 0.22266 3.09265 -0.18692 0.03453 0.2843 0.98643 -1.56457 -0 -0 -0.67056 -0.31894 0 0 0 0 0 -0.05094 0.01857 0 1.46999 0.05937 0 -0.93687 -0.32764 0.1682 -0.77805
GLU_25 -5.32892 0.2273 6.64775 -0.20019 0.03295 0.29032 3.31505 -2.85017 -0 -0 -3.45006 -0.53293 0 0 -0.90763 0 0 0.06371 0.05119 0 3.54236 -0.22138 0 -2.7348 -0.11945 0.23837 -1.93654
LEU_26 -9.01937 0.76653 3.02098 -0.48551 0.22055 0.11232 2.57007 -2.76431 -0.01252 -0.12376 -1.81191 0.20725 0 0 0 0 0 0.04196 0.0563 0.34113 0 -0.29183 0 0.18072 -0.22562 0.34916 -6.86785
HIS_27 -7.23915 0.49138 7.61913 -0.63068 0.04393 0.61934 3.59215 -4.00138 -0.02963 -0.13926 -3.50446 -0.50921 0 0 0 0 0 0.02365 0.09929 0 2.54732 -0.30199 0 -0.45461 0.03014 0.42716 -1.31688
GLY_28 -2.77512 0.16666 3.56417 -5e-05 0 0 1.36038 -1.84288 -0 -0 -0.68739 -0.40989 0 0 0 0 0 -0.08001 0 0 0 0.33682 0 0.83697 0.67129 0.26828 1.40924
ALA_29 -3.15947 0.15053 2.86434 -0.02242 0 0 1.94413 -1.8135 -0 -0 -1.74119 -0.34463 0 0 -0.77001 0 0 0.03247 0 0 0 -0.29469 0 1.8394 0.27233 0.20406 -0.83863
ALA_30 -5.20573 0.31885 2.74789 -0.0238 0 0 2.23679 -2.41487 -0 -0 -1.22181 -0.35611 0 0 0 0 0 -0.01915 0 0 0 0.0677 0 1.8394 -0.25326 0.25921 -2.02489
GLY_31 -1.99771 0.10863 2.58536 -6e-05 0 0 1.28384 -1.30583 -0 -0 -1.10348 -0.41388 0 0 0 0 0 -0.1142 0 0 0 -1.29866 0 0.83697 -0.35383 0.37937 -1.39348
ASN_32 -4.92182 0.35016 5.4864 -0.16152 0.01412 0.22136 2.74161 -2.7453 -0.01252 -0.12376 -1.63982 -0.91597 0 0 -1.54837 0 0 0.0282 0.00326 0 1.81165 -0.12296 0 -0.93687 -0.26071 0.51306 -2.2198
ASP_33 -3.05346 0.27046 2.99434 -0.10871 0.00409 0.30394 0.94511 -1.49281 -0 -0 -1.46436 -0.43472 0 0 -0.84427 0 0 -0.01315 0.0018 0 2.07117 0.00172 0 -2.3716 -0.22419 0.37544 -3.0392
VAL_34 -6.90768 1.68838 0.53284 -0.26415 0.13173 0.05138 1.11243 -1.75923 -0.05176 -0.22229 -0.74552 -0.28641 0 0 0 0 0 0.41826 0.04536 0.20032 0 -0.7457 0 1.9342 -0.48257 0.71503 -4.63537
LEU_35 -5.71999 0.41416 3.89221 -0.49412 0.20002 0.12549 2.03974 -2.06492 -0.00996 -0.0307 -2.16171 0.00565 0 0 0 0 0 -0.04548 0.25753 1.02008 0 -0.18672 0 0.18072 -0.0665 1.0098 -1.63469
PHE_36 -11.3598 1.64584 2.55652 -0.90265 0.14354 0.10551 1.99466 -2.90262 -0.03965 -0.14995 -2.31461 -0.51481 0 0 0 0 0 0.06586 0.03287 0 2.43023 -0.06365 0 1.0402 -0.07785 0.9696 -7.34077
GLY_37 -3.47043 0.26652 2.8988 -5e-05 0 0 1.61261 -1.64655 -0.00637 -0.0421 -1.01714 -0.4053 0 0 0 0 0 -0.10375 0 0 0 -1.26044 0 0.83697 -0.43932 0.58298 -2.19357
CYS_38 -5.44008 0.57101 3.75336 -0.06333 0.0081 0.02206 1.19389 -1.6778 -0.03328 -0.11252 -1.37059 -0.72955 0 0 -1.19208 0 0 -0.05207 0.08791 0.31729 0 0.04459 0 3.6196 -0.15079 0.32991 -0.87438
GLY_39 -2.35096 0.23424 1.98609 -0.00092 0 0 0.81757 -1.17273 -0.02106 -0.07713 -0.5342 -0.2169 0 0 0 0 0 -0.13872 0 0 0 -1.53719 0 0.83697 0.51464 0.37263 -1.28768
GLY_40 -3.33996 0.48801 3.14192 -0.00029 0 0 1.58344 -1.67956 -0.00904 -0.07369 -2.2679 -0.22046 0 0 0 0 0 0.0301 0 0 0 0.31794 0 0.83697 0.47887 0.28194 -0.43173
ALA_41 -4.62269 0.59405 3.34717 -0.02279 0 0 1.95175 -2.00659 -0 -0 -0.69272 -0.35871 0 0 0 0 0 -0.03441 0 0 0 -0.38518 0 1.8394 -0.29567 0.40022 -0.28619
ASP_42 -2.92031 0.20139 3.85293 -0.12271 0.03156 0.38315 1.16271 -1.62824 -0 -0 -2.596 -0.30995 0 0 0 -0.44871 0 0.15347 0.00891 0 2.55502 -0.37697 0 -2.3716 -0.7078 0.34226 -2.79088
LYS_43 -3.89317 0.31037 4.68363 -0.49947 0.15137 0.32297 2.27534 -2.12613 -0 -0 -1.6647 -0.05296 0 0 0 0 0 0.03236 0.00945 1.71534 0 -0.23159 0 -1.5107 -0.24976 0.3498 -0.37787
LEU_44 -10.1545 1.41277 5.13549 -0.48964 0.23939 0.10769 3.14397 -3.58549 -0 -0 -2.57162 0.27117 0 0 0 0 0 0.01371 0.07014 0.30114 0 -0.28245 0 0.18072 -0.06262 0.6386 -5.63152
LYS_45 -8.04232 0.65766 7.05434 -0.32099 0.03244 0.16263 3.03976 -3.15813 -0.00904 -0.07369 -3.1657 0.00528 0 0 0 -0.44871 0 -0.149 0.55851 1.7788 0 -0.02987 0 -1.5107 -0.35375 0.70895 -3.26352
LYS_46 -3.26479 0.30993 3.49918 -0.51981 0.14175 0.34356 1.14854 -1.57715 -0 -0 -0.99842 0.0059 0 0 0 0 0 -0.01032 0.04105 1.77645 0 -0.17847 0 -1.5107 -0.26787 0.38848 -0.67269
SER_47 -3.24204 0.31534 2.68499 -0.02478 0 0.02243 1.18516 -1.3552 -0 -0 -0.57733 -0.13183 0 0 0 0 0 -0.03462 0.00799 0.58161 0 0.02832 0.60483 -0.77834 -0.11501 0.31762 -0.51086
TYR_48 -8.62938 1.00893 5.063 -0.69827 0.07014 0.42948 3.23601 -2.92942 -0.00083 -0.00367 -2.20543 -0.18238 0 0 0 0 0 0.15648 0.02303 0 1.94205 -0.24499 0.00242 1.2797 -0.15959 1.04777 -0.79494
PRO_49 -3.57655 0.56213 1.4198 -0.17177 0.06708 0.11774 0.26685 -0.79724 -0 -0 -0.42082 0.11633 0 0 0 0 0 0.05743 0.00448 0.19797 0 -0.95829 0 -2.4119 0.23862 1.13453 -4.15361
ILE_50 -7.55037 0.79881 4.98622 -0.54905 0.15977 0.16255 3.56515 -3.0311 -0.01155 -0.0893 -3.23136 -0.02737 0 0 0 0 0 0.0429 0.41359 3.08197 0 -0.76987 0 0.73287 0.10189 0.78738 -0.42688
ALA_51 -2.92011 0.32676 2.70082 -0.02286 0 0 1.31196 -1.47274 -0 -0 -0.8984 -0.36799 0 0 0 0 0 0.01314 0 0 0 -0.39774 0 1.8394 -0.44758 0.58149 0.24616
GLN_52 -4.94008 0.47225 4.46594 -0.38843 0.08473 0.26785 1.88118 -2.39307 -0.0157 -0.16145 -1.70528 -0.6555 0 0 -0.77001 0 0 -0.06125 0.00024 0 3.65088 -0.1896 0 -0.18838 -0.34008 0.25982 -0.72593
ASP_53 -8.77134 0.83003 10.2327 -0.119 0.00843 0.36726 5.03821 -4.80705 -0.01937 -0.14843 -5.74516 -0.35624 0 0 -1.07099 0 0 0.07955 0.00074 0 2.1151 -0.33782 0 -2.3716 -0.30597 0.37881 -5.00212
LEU_54 -7.43151 0.61313 5.50422 -0.47193 0.25909 0.10728 2.97572 -3.07184 -0 -0 -3.12663 0.18551 0 0 0 0 0 0.10576 0.0104 0.27694 0 -0.29123 0 0.18072 -0.32959 0.46615 -4.0378
ASP_55 -5.02168 0.42959 7.1996 -0.18049 0.00131 0.59365 3.16666 -3.09633 -0.01416 -0.13221 -4.39227 -0.2236 0 0 0 -1.1669 0 0.12064 0.13615 0 3.05608 0.25698 0 -2.3716 -0.11974 0.48757 -1.27075
LEU_56 -8.30224 0.66529 3.51306 -0.62406 0.27788 0.22874 2.57502 -2.93251 -0 -0 -0.73421 -0.12066 0 0 0 0 0 0.01341 0.10132 1.09824 0 -0.18308 0 0.18072 0.1351 0.52403 -3.58394
TYR_57 -13.0753 1.43872 6.26671 -0.56618 0.09634 0.27367 4.24696 -4.25052 -0.02155 -0.08731 -3.60952 -0.31423 0 0 -0.79667 0 0 -0.02462 0.08645 0 3.05494 -0.0293 0.53693 1.2797 -0.04319 0.75813 -4.7798
THR_58 -3.88697 0.27916 5.37769 -0.19653 0.09567 0.06832 2.34356 -2.32755 -0 -0 -2.53174 -0.01328 0 0 0 0 0 -0.03007 0.00449 0.07732 0 0.01515 2.27627 -1.0874 -0.07601 0.68774 1.07583
ARG_59 -4.29354 0.27183 5.33474 -0.62945 0.09259 0.38126 2.27387 -2.30558 -0 -0 -3.58073 0.14566 0 0 0 -1.1669 0 -0.0499 0.12256 2.37509 0 -0.04517 0 -1.2888 0.02482 0.74956 -1.5881
LEU_60 -9.12901 1.71282 3.73477 -0.48931 0.12802 0.12472 3.28576 -2.83038 -0.00033 -0.00736 -2.46684 0.15233 0 0 0 0 0 -0.04329 0.03948 0.21041 0 -0.21817 0 0.18072 -0.18404 1.13914 -4.66056
GLY_61 -1.33061 0.13018 2.10109 -0.00017 0 0 0.87281 -0.99869 -0.02155 -0.08731 -0.09919 -0.31144 0 0 0 0 0 -0.29776 0 0 0 -1.33376 0 0.83697 -0.11839 0.69636 0.03854
GLY_62 -1.27699 0.04888 1.37923 -5e-05 0 0 0.28895 -0.75664 -0 -0 -0.20264 -0.35582 0 0 0 0 0 -0.11502 0 0 0 0.33788 0 0.83697 0.01967 0.37601 0.58043
MET_63 -10.1898 1.70724 3.57656 -0.41569 0.10499 0.23711 2.80715 -2.42228 -0.00177 -0.00612 -0.663 -0.20821 0 0 0 0 0 0.11579 0.42111 3.56251 0 0.0075 0 0.60916 -0.11442 0.69244 -0.17975
VAL_64 -6.12591 0.65534 2.5796 -0.32914 0.53089 0.07515 2.39184 -2.26329 -0 -0 -1.57719 -0.98675 0 0 0 0 0 -0.02794 0.01597 1.7643 0 -0.51784 0 1.9342 -0.08361 0.68292 -1.28144
TRP_65 -13.0366 2.47467 1.73743 -0.70597 0.08136 0.37195 1.67341 -3.01821 -0.00177 -0.00612 -0.71974 -0.30734 0 0 0 0 0 0.13498 0.13596 0 1.84364 -0.05295 0 1.6906 0.08869 1.26017 -6.35582
ARG_66 -7.7476 1.30784 5.24446 -0.45368 0.03468 0.2223 3.58098 -2.62702 -0 -0 -3.45894 0.49603 0 0 -1.19208 0 0 0.05151 0.35298 2.15763 0 -0.0579 0 -1.2888 -0.09542 1.85448 -1.61855
ALA_67 -4.99418 0.22325 1.97298 -0.02341 0 0 1.93133 -1.83121 -0 -0 -1.35279 -0.43905 0 0 -0.79667 0 0 -0.02558 0 0 0 -0.38491 0 1.8394 -0.12529 0.97413 -3.03199
ASP_68 -4.51211 0.22587 5.54019 -0.24534 0.09784 0.81767 2.42583 -2.4645 -0.01937 -0.14843 -3.57728 -1.11562 0 0 -1.34527 -0.73272 0 -0.02535 0.03001 0 1.82292 -0.85906 0 -2.3716 0.25121 0.34235 -5.86278
ALA_69 -3.71045 0.40436 2.63813 -0.02929 0.01466 0 1.84441 -1.79191 -0.01227 -0.11488 -2.13505 -0.43697 0 0 -1.07099 0 0 -0.06778 0 0 0 0.13961 0 1.8394 -0.01797 0.49193 -2.01506
SER:CtermProteinFull_70 -2.07593 0.15884 3.11671 -0.04911 0.00137 0.0473 1.61524 -1.31697 -0 -0 -2.32922 0.90948 0 0 -0.64117 -0.73272 0 0 0.00175 0.58823 0 0 1.73532 -0.77834 -0.20183 0.72133 0.77027
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701994 DOMAINID 692330 MODEL 2 Multi
MODEL     2
REMARK    Rerank model02.pdb score: 31.582
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.766980
REMARK    SCORE     rama_prepro:          -7.616
REMARK    SCORE     cart_bonded:          35.521
REMARK    SCORE         p_aa_pp:         -15.473
REMARK    SCORE          fa_atr:        -360.263
REMARK    SCORE         fa_elec:        -121.418
REMARK    SCORE          fa_rep:          37.704
REMARK    SCORE           omega:           0.731
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE        hbond_sc:          -7.265
REMARK    SCORE     total_score:        -151.944
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          80.217
REMARK    SCORE     hbond_bb_sc:          -9.279
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -151.944
REMARK    SCORE          fa_sol:         241.967
REMARK    SCORE     lk_ball_wtd:          -9.635
REMARK    SCORE     hbond_lr_bb:          -9.346
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.603
REMARK    SCORE fa_intra_sol_xover4:          11.281
REMARK    SCORE     hbond_sr_bb:         -42.310
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   SER A   1      -0.382   0.352   0.574  1.00  3.610          N  
ATOM      2  CA  SER A   1       0.755   0.367  -0.337  1.00  3.040          C  
ATOM      3  C   SER A   1       1.538   1.679  -0.313  1.00  2.870          C  
ATOM      4  O   SER A   1       2.419   1.889   0.521  1.00  2.880          O  
ATOM      5  CB  SER A   1       0.265   0.104  -1.740  1.00  4.480          C  
ATOM      6  OG  SER A   1      -0.577   1.135  -2.162  1.00  4.480          O  
ATOM      7 1H   SER A   1      -0.932  -0.477   0.406  1.00  4.330          H  
ATOM      8 2H   SER A   1      -0.079   0.356   1.544  1.00  4.330          H  
ATOM      9 3H   SER A   1      -0.946   1.167   0.395  1.00  4.330          H  
ATOM     10  HA  SER A   1       1.433  -0.435  -0.042  1.00  3.650          H  
ATOM     11 1HB  SER A   1       1.117   0.023  -2.419  1.00  5.380          H  
ATOM     12 2HB  SER A   1      -0.271  -0.843  -1.768  1.00  5.380          H  
ATOM     13  HG  SER A   1      -0.908   0.860  -3.037  1.00  5.380          H  
ATOM     14  N   PHE A   2       1.192   2.594  -1.194  1.00  2.850          N  
ATOM     15  CA  PHE A   2       1.925   3.851  -1.348  1.00  2.810          C  
ATOM     16  C   PHE A   2       2.004   4.663  -0.041  1.00  2.420          C  
ATOM     17  O   PHE A   2       3.072   5.160   0.351  1.00  2.310          O  
ATOM     18  CB  PHE A   2       1.208   4.639  -2.432  1.00  3.950          C  
ATOM     19  CG  PHE A   2       1.194   3.899  -3.763  1.00  3.950          C  
ATOM     20  CD1 PHE A   2      -0.000   3.743  -4.421  1.00  3.950          C  
ATOM     21  CD2 PHE A   2       2.333   3.313  -4.331  1.00  3.950          C  
ATOM     22  CE1 PHE A   2      -0.077   3.055  -5.602  1.00  3.950          C  
ATOM     23  CE2 PHE A   2       2.255   2.632  -5.514  1.00  3.950          C  
ATOM     24  CZ  PHE A   2       1.052   2.504  -6.155  1.00  3.950          C  
ATOM     25  H   PHE A   2       0.435   2.387  -1.841  1.00  3.420          H  
ATOM     26  HA  PHE A   2       2.944   3.622  -1.659  1.00  3.370          H  
ATOM     27 1HB  PHE A   2       0.191   4.813  -2.131  1.00  4.740          H  
ATOM     28 2HB  PHE A   2       1.659   5.597  -2.573  1.00  4.740          H  
ATOM     29  HD1 PHE A   2      -0.896   4.174  -3.992  1.00  4.740          H  
ATOM     30  HD2 PHE A   2       3.300   3.385  -3.836  1.00  4.740          H  
ATOM     31  HE1 PHE A   2      -1.038   2.949  -6.107  1.00  4.740          H  
ATOM     32  HE2 PHE A   2       3.151   2.185  -5.944  1.00  4.740          H  
ATOM     33  HZ  PHE A   2       0.990   1.960  -7.102  1.00  4.740          H  
ATOM     34  N   LEU A   3       0.890   4.710   0.696  1.00  2.360          N  
ATOM     35  CA  LEU A   3       0.841   5.450   1.954  1.00  2.290          C  
ATOM     36  C   LEU A   3       1.512   4.680   3.090  1.00  2.310          C  
ATOM     37  O   LEU A   3       1.605   5.174   4.201  1.00  2.510          O  
ATOM     38  CB  LEU A   3      -0.606   5.854   2.311  1.00  3.230          C  
ATOM     39  CG  LEU A   3      -1.660   4.729   2.575  1.00  3.230          C  
ATOM     40  CD1 LEU A   3      -1.649   4.297   4.061  1.00  3.230          C  
ATOM     41  CD2 LEU A   3      -3.042   5.262   2.179  1.00  3.230          C  
ATOM     42  H   LEU A   3       0.060   4.249   0.354  1.00  2.830          H  
ATOM     43  HA  LEU A   3       1.395   6.376   1.814  1.00  2.750          H  
ATOM     44 1HB  LEU A   3      -0.565   6.465   3.214  1.00  3.880          H  
ATOM     45 2HB  LEU A   3      -0.982   6.483   1.521  1.00  3.880          H  
ATOM     46  HG  LEU A   3      -1.421   3.853   1.977  1.00  3.880          H  
ATOM     47 1HD1 LEU A   3      -2.395   3.520   4.214  1.00  3.880          H  
ATOM     48 2HD1 LEU A   3      -0.689   3.901   4.360  1.00  3.880          H  
ATOM     49 3HD1 LEU A   3      -1.889   5.156   4.687  1.00  3.880          H  
ATOM     50 1HD2 LEU A   3      -3.791   4.489   2.349  1.00  3.880          H  
ATOM     51 2HD2 LEU A   3      -3.275   6.136   2.793  1.00  3.880          H  
ATOM     52 3HD2 LEU A   3      -3.048   5.541   1.131  1.00  3.880          H  
ATOM     53  N   ASP A   4       1.922   3.443   2.854  1.00  2.360          N  
ATOM     54  CA  ASP A   4       2.612   2.696   3.885  1.00  2.630          C  
ATOM     55  C   ASP A   4       4.110   2.869   3.646  1.00  2.620          C  
ATOM     56  O   ASP A   4       4.897   2.994   4.586  1.00  2.820          O  
ATOM     57  CB  ASP A   4       2.213   1.221   3.861  1.00  3.570          C  
ATOM     58  CG  ASP A   4       0.725   0.985   4.203  1.00  3.570          C  
ATOM     59  OD1 ASP A   4       0.326   1.295   5.304  1.00  3.570          O  
ATOM     60  OD2 ASP A   4      -0.010   0.516   3.339  1.00  3.570          O  
ATOM     61  H   ASP A   4       1.837   3.038   1.929  1.00  2.830          H  
ATOM     62  HA  ASP A   4       2.362   3.112   4.862  1.00  3.160          H  
ATOM     63 1HB  ASP A   4       2.422   0.807   2.875  1.00  4.290          H  
ATOM     64 2HB  ASP A   4       2.826   0.674   4.577  1.00  4.290          H  
ATOM     65  N   GLN A   5       4.504   2.957   2.366  1.00  2.510          N  
ATOM     66  CA  GLN A   5       5.911   3.118   1.987  1.00  2.620          C  
ATOM     67  C   GLN A   5       6.452   4.435   2.551  1.00  2.380          C  
ATOM     68  O   GLN A   5       7.566   4.493   3.082  1.00  2.500          O  
ATOM     69  CB  GLN A   5       6.045   3.115   0.454  1.00  3.620          C  
ATOM     70  CG  GLN A   5       5.776   1.758  -0.212  1.00  3.620          C  
ATOM     71  CD  GLN A   5       5.763   1.849  -1.731  1.00  3.620          C  
ATOM     72  OE1 GLN A   5       5.614   2.935  -2.296  1.00  3.620          O  
ATOM     73  NE2 GLN A   5       5.921   0.712  -2.395  1.00  3.620          N  
ATOM     74  H   GLN A   5       3.800   2.813   1.641  1.00  3.010          H  
ATOM     75  HA  GLN A   5       6.488   2.296   2.404  1.00  3.140          H  
ATOM     76 1HB  GLN A   5       5.344   3.837   0.031  1.00  4.350          H  
ATOM     77 2HB  GLN A   5       7.048   3.432   0.177  1.00  4.350          H  
ATOM     78 1HG  GLN A   5       6.566   1.069   0.081  1.00  4.350          H  
ATOM     79 2HG  GLN A   5       4.816   1.380   0.121  1.00  4.350          H  
ATOM     80 1HE2 GLN A   5       5.924   0.711  -3.396  1.00  4.350          H  
ATOM     81 2HE2 GLN A   5       6.043  -0.149  -1.898  1.00  4.350          H  
ATOM     82  N   VAL A   6       5.610   5.467   2.518  1.00  2.200          N  
ATOM     83  CA  VAL A   6       5.930   6.800   3.029  1.00  2.240          C  
ATOM     84  C   VAL A   6       6.227   6.818   4.541  1.00  2.470          C  
ATOM     85  O   VAL A   6       6.724   7.809   5.075  1.00  2.640          O  
ATOM     86  CB  VAL A   6       4.806   7.789   2.714  1.00  3.120          C  
ATOM     87  CG1 VAL A   6       3.659   7.527   3.568  1.00  3.120          C  
ATOM     88  CG2 VAL A   6       5.284   9.193   2.914  1.00  3.120          C  
ATOM     89  H   VAL A   6       4.715   5.318   2.034  1.00  2.640          H  
ATOM     90  HA  VAL A   6       6.821   7.142   2.503  1.00  2.690          H  
ATOM     91  HB  VAL A   6       4.482   7.639   1.684  1.00  3.740          H  
ATOM     92 1HG1 VAL A   6       2.854   8.202   3.314  1.00  3.740          H  
ATOM     93 2HG1 VAL A   6       3.364   6.538   3.401  1.00  3.740          H  
ATOM     94 3HG1 VAL A   6       3.907   7.655   4.612  1.00  3.740          H  
ATOM     95 1HG2 VAL A   6       4.491   9.853   2.718  1.00  3.740          H  
ATOM     96 2HG2 VAL A   6       5.583   9.353   3.901  1.00  3.740          H  
ATOM     97 3HG2 VAL A   6       6.110   9.403   2.257  1.00  3.740          H  
ATOM     98  N   SER A   7       5.901   5.753   5.265  1.00  2.660          N  
ATOM     99  CA  SER A   7       6.170   5.703   6.694  1.00  3.130          C  
ATOM    100  C   SER A   7       7.679   5.765   6.968  1.00  3.330          C  
ATOM    101  O   SER A   7       8.107   6.028   8.092  1.00  3.780          O  
ATOM    102  CB  SER A   7       5.581   4.447   7.310  1.00  4.190          C  
ATOM    103  OG  SER A   7       6.242   3.297   6.863  1.00  4.190          O  
ATOM    104  H   SER A   7       5.494   4.926   4.830  1.00  3.190          H  
ATOM    105  HA  SER A   7       5.700   6.569   7.159  1.00  3.760          H  
ATOM    106 1HB  SER A   7       5.652   4.513   8.393  1.00  5.030          H  
ATOM    107 2HB  SER A   7       4.524   4.380   7.052  1.00  5.030          H  
ATOM    108  HG  SER A   7       5.830   3.069   6.005  1.00  5.030          H  
ATOM    109  N   ARG A   8       8.489   5.543   5.922  1.00  3.120          N  
ATOM    110  CA  ARG A   8       9.938   5.567   5.991  1.00  3.420          C  
ATOM    111  C   ARG A   8      10.535   6.982   5.872  1.00  3.350          C  
ATOM    112  O   ARG A   8      11.757   7.138   5.933  1.00  3.650          O  
ATOM    113  CB  ARG A   8      10.484   4.717   4.860  1.00  4.670          C  
ATOM    114  CG  ARG A   8      10.129   3.244   4.957  1.00  4.670          C  
ATOM    115  CD  ARG A   8      10.557   2.500   3.758  1.00  4.670          C  
ATOM    116  NE  ARG A   8      10.160   1.100   3.828  1.00  4.670          N  
ATOM    117  CZ  ARG A   8      10.353   0.186   2.852  1.00  4.670          C  
ATOM    118  NH1 ARG A   8      10.942   0.529   1.723  1.00  4.670          N  
ATOM    119  NH2 ARG A   8       9.946  -1.061   3.032  1.00  4.670          N  
ATOM    120  H   ARG A   8       8.060   5.317   5.019  1.00  3.740          H  
ATOM    121  HA  ARG A   8      10.240   5.139   6.947  1.00  4.100          H  
ATOM    122 1HB  ARG A   8      10.093   5.091   3.914  1.00  5.600          H  
ATOM    123 2HB  ARG A   8      11.568   4.802   4.827  1.00  5.600          H  
ATOM    124 1HG  ARG A   8      10.615   2.809   5.828  1.00  5.600          H  
ATOM    125 2HG  ARG A   8       9.045   3.137   5.054  1.00  5.600          H  
ATOM    126 1HD  ARG A   8      10.084   2.949   2.882  1.00  5.600          H  
ATOM    127 2HD  ARG A   8      11.641   2.552   3.665  1.00  5.600          H  
ATOM    128  HE  ARG A   8       9.700   0.792   4.677  1.00  5.600          H  
ATOM    129 1HH1 ARG A   8      11.253   1.479   1.581  1.00  5.600          H  
ATOM    130 2HH1 ARG A   8      11.085  -0.159   0.997  1.00  5.600          H  
ATOM    131 1HH2 ARG A   8       9.494  -1.326   3.898  1.00  5.600          H  
ATOM    132 2HH2 ARG A   8      10.086  -1.750   2.308  1.00  5.600          H  
ATOM    133  N   ILE A   9       9.698   8.008   5.686  1.00  3.050          N  
ATOM    134  CA  ILE A   9      10.187   9.379   5.552  1.00  3.060          C  
ATOM    135  C   ILE A   9      10.453  10.021   6.936  1.00  3.240          C  
ATOM    136  O   ILE A   9       9.591   9.955   7.811  1.00  3.250          O  
ATOM    137  CB  ILE A   9       9.189  10.254   4.752  1.00  4.280          C  
ATOM    138  CG1 ILE A   9       8.945   9.689   3.319  1.00  4.280          C  
ATOM    139  CG2 ILE A   9       9.662  11.701   4.678  1.00  4.280          C  
ATOM    140  CD1 ILE A   9      10.152   9.592   2.400  1.00  4.280          C  
ATOM    141  H   ILE A   9       8.690   7.827   5.634  1.00  3.660          H  
ATOM    142  HA  ILE A   9      11.084   9.338   4.972  1.00  3.670          H  
ATOM    143  HB  ILE A   9       8.235  10.219   5.250  1.00  5.140          H  
ATOM    144 1HG1 ILE A   9       8.523   8.697   3.418  1.00  5.140          H  
ATOM    145 2HG1 ILE A   9       8.213  10.331   2.832  1.00  5.140          H  
ATOM    146 1HG2 ILE A   9       8.940  12.287   4.133  1.00  5.140          H  
ATOM    147 2HG2 ILE A   9       9.766  12.122   5.670  1.00  5.140          H  
ATOM    148 3HG2 ILE A   9      10.599  11.746   4.183  1.00  5.140          H  
ATOM    149 1HD1 ILE A   9       9.829   9.196   1.459  1.00  5.140          H  
ATOM    150 2HD1 ILE A   9      10.585  10.572   2.235  1.00  5.140          H  
ATOM    151 3HD1 ILE A   9      10.901   8.929   2.818  1.00  5.140          H  
ATOM    152  N   PRO A  10      11.649  10.627   7.166  1.00  3.520          N  
ATOM    153  CA  PRO A  10      12.061  11.316   8.389  1.00  3.830          C  
ATOM    154  C   PRO A  10      11.133  12.467   8.723  1.00  3.690          C  
ATOM    155  O   PRO A  10      10.515  13.031   7.834  1.00  3.920          O  
ATOM    156  CB  PRO A  10      13.453  11.853   8.035  1.00  5.750          C  
ATOM    157  CG  PRO A  10      13.962  10.942   6.960  1.00  5.750          C  
ATOM    158  CD  PRO A  10      12.749  10.540   6.161  1.00  5.750          C  
ATOM    159  HA  PRO A  10      12.105  10.595   9.217  1.00  4.600          H  
ATOM    160 1HB  PRO A  10      13.372  12.902   7.707  1.00  6.890          H  
ATOM    161 2HB  PRO A  10      14.089  11.853   8.932  1.00  6.890          H  
ATOM    162 1HG  PRO A  10      14.716  11.465   6.350  1.00  6.890          H  
ATOM    163 2HG  PRO A  10      14.469  10.076   7.410  1.00  6.890          H  
ATOM    164 1HD  PRO A  10      12.585  11.221   5.315  1.00  6.890          H  
ATOM    165 2HD  PRO A  10      12.942   9.498   5.854  1.00  6.890          H  
ATOM    166  N   SER A  11      11.016  12.779  10.005  1.00  3.680          N  
ATOM    167  CA  SER A  11      10.176  13.860  10.519  1.00  3.740          C  
ATOM    168  C   SER A  11      10.735  15.284  10.389  1.00  3.570          C  
ATOM    169  O   SER A  11      11.924  15.505  10.122  1.00  3.730          O  
ATOM    170  CB  SER A  11       9.921  13.639  11.990  1.00  5.210          C  
ATOM    171  OG  SER A  11      11.104  13.801  12.734  1.00  5.210          O  
ATOM    172  H   SER A  11      11.543  12.260  10.693  1.00  4.420          H  
ATOM    173  HA  SER A  11       9.227  13.822   9.984  1.00  4.490          H  
ATOM    174 1HB  SER A  11       9.172  14.348  12.331  1.00  6.250          H  
ATOM    175 2HB  SER A  11       9.521  12.645  12.154  1.00  6.250          H  
ATOM    176  HG  SER A  11      10.805  14.139  13.619  1.00  6.250          H  
ATOM    177  N   GLY A  12       9.848  16.255  10.618  1.00  3.530          N  
ATOM    178  CA  GLY A  12      10.201  17.675  10.717  1.00  3.620          C  
ATOM    179  C   GLY A  12      10.156  18.389   9.383  1.00  3.390          C  
ATOM    180  O   GLY A  12       9.556  17.879   8.440  1.00  3.530          O  
ATOM    181  H   GLY A  12       8.873  15.967  10.717  1.00  4.240          H  
ATOM    182 1HA  GLY A  12       9.525  18.164  11.419  1.00  4.340          H  
ATOM    183 2HA  GLY A  12      11.195  17.761  11.151  1.00  4.340          H  
ATOM    184  N   ASP A  13      10.741  19.593   9.311  1.00  3.540          N  
ATOM    185  CA  ASP A  13      10.671  20.418   8.097  1.00  3.720          C  
ATOM    186  C   ASP A  13      11.364  19.766   6.906  1.00  3.390          C  
ATOM    187  O   ASP A  13      10.858  19.819   5.779  1.00  3.260          O  
ATOM    188  CB  ASP A  13      11.323  21.777   8.337  1.00  5.140          C  
ATOM    189  CG  ASP A  13      10.536  22.689   9.262  1.00  5.140          C  
ATOM    190  OD1 ASP A  13       9.385  22.433   9.518  1.00  5.140          O  
ATOM    191  OD2 ASP A  13      11.114  23.637   9.721  1.00  5.140          O  
ATOM    192  H   ASP A  13      11.203  19.959  10.135  1.00  4.250          H  
ATOM    193  HA  ASP A  13       9.619  20.569   7.844  1.00  4.460          H  
ATOM    194 1HB  ASP A  13      12.318  21.634   8.755  1.00  6.160          H  
ATOM    195 2HB  ASP A  13      11.450  22.287   7.380  1.00  6.160          H  
ATOM    196  N   LYS A  14      12.518  19.129   7.161  1.00  3.590          N  
ATOM    197  CA  LYS A  14      13.257  18.441   6.106  1.00  3.610          C  
ATOM    198  C   LYS A  14      12.402  17.279   5.665  1.00  3.160          C  
ATOM    199  O   LYS A  14      12.323  16.945   4.481  1.00  3.120          O  
ATOM    200  CB  LYS A  14      14.625  17.968   6.593  1.00  5.050          C  
ATOM    201  CG  LYS A  14      15.628  19.094   6.845  1.00  5.050          C  
ATOM    202  CD  LYS A  14      16.966  18.551   7.350  1.00  5.050          C  
ATOM    203  CE  LYS A  14      17.971  19.676   7.602  1.00  5.050          C  
ATOM    204  NZ  LYS A  14      19.265  19.159   8.131  1.00  5.050          N  
ATOM    205  H   LYS A  14      12.864  19.110   8.110  1.00  4.310          H  
ATOM    206  HA  LYS A  14      13.387  19.114   5.256  1.00  4.330          H  
ATOM    207 1HB  LYS A  14      14.505  17.405   7.519  1.00  6.060          H  
ATOM    208 2HB  LYS A  14      15.055  17.291   5.854  1.00  6.060          H  
ATOM    209 1HG  LYS A  14      15.792  19.640   5.914  1.00  6.060          H  
ATOM    210 2HG  LYS A  14      15.219  19.785   7.580  1.00  6.060          H  
ATOM    211 1HD  LYS A  14      16.809  18.003   8.280  1.00  6.060          H  
ATOM    212 2HD  LYS A  14      17.384  17.865   6.611  1.00  6.060          H  
ATOM    213 1HE  LYS A  14      18.157  20.202   6.667  1.00  6.060          H  
ATOM    214 2HE  LYS A  14      17.549  20.375   8.324  1.00  6.060          H  
ATOM    215 1HZ  LYS A  14      19.900  19.930   8.284  1.00  6.060          H  
ATOM    216 2HZ  LYS A  14      19.107  18.677   9.006  1.00  6.060          H  
ATOM    217 3HZ  LYS A  14      19.672  18.517   7.465  1.00  6.060          H  
ATOM    218  N   GLY A  15      11.751  16.692   6.658  1.00  3.010          N  
ATOM    219  CA  GLY A  15      10.838  15.593   6.504  1.00  2.830          C  
ATOM    220  C   GLY A  15       9.734  15.991   5.553  1.00  2.600          C  
ATOM    221  O   GLY A  15       9.489  15.302   4.573  1.00  2.470          O  
ATOM    222  H   GLY A  15      11.933  17.046   7.587  1.00  3.610          H  
ATOM    223 1HA  GLY A  15      11.362  14.707   6.144  1.00  3.400          H  
ATOM    224 2HA  GLY A  15      10.406  15.364   7.475  1.00  3.400          H  
ATOM    225  N   PHE A  16       9.069  17.113   5.828  1.00  2.650          N  
ATOM    226  CA  PHE A  16       7.975  17.593   4.996  1.00  2.640          C  
ATOM    227  C   PHE A  16       8.417  17.719   3.548  1.00  2.600          C  
ATOM    228  O   PHE A  16       7.678  17.315   2.640  1.00  2.660          O  
ATOM    229  CB  PHE A  16       7.381  18.883   5.519  1.00  3.700          C  
ATOM    230  CG  PHE A  16       6.228  19.298   4.689  1.00  3.700          C  
ATOM    231  CD1 PHE A  16       5.045  18.561   4.753  1.00  3.700          C  
ATOM    232  CD2 PHE A  16       6.285  20.399   3.865  1.00  3.700          C  
ATOM    233  CE1 PHE A  16       3.954  18.908   4.006  1.00  3.700          C  
ATOM    234  CE2 PHE A  16       5.186  20.758   3.117  1.00  3.700          C  
ATOM    235  CZ  PHE A  16       4.020  20.009   3.187  1.00  3.700          C  
ATOM    236  H   PHE A  16       9.313  17.607   6.683  1.00  3.180          H  
ATOM    237  HA  PHE A  16       7.176  16.869   5.032  1.00  3.170          H  
ATOM    238 1HB  PHE A  16       7.049  18.751   6.550  1.00  4.440          H  
ATOM    239 2HB  PHE A  16       8.135  19.673   5.507  1.00  4.440          H  
ATOM    240  HD1 PHE A  16       4.993  17.688   5.404  1.00  4.440          H  
ATOM    241  HD2 PHE A  16       7.206  20.984   3.810  1.00  4.440          H  
ATOM    242  HE1 PHE A  16       3.037  18.309   4.058  1.00  4.440          H  
ATOM    243  HE2 PHE A  16       5.233  21.630   2.466  1.00  4.440          H  
ATOM    244  HZ  PHE A  16       3.155  20.289   2.589  1.00  4.440          H  
ATOM    245  N   VAL A  17       9.602  18.282   3.315  1.00  2.580          N  
ATOM    246  CA  VAL A  17      10.090  18.382   1.950  1.00  2.660          C  
ATOM    247  C   VAL A  17      10.226  16.980   1.342  1.00  2.470          C  
ATOM    248  O   VAL A  17       9.815  16.766   0.193  1.00  2.480          O  
ATOM    249  CB  VAL A  17      11.440  19.120   1.900  1.00  3.690          C  
ATOM    250  CG1 VAL A  17      12.048  19.033   0.490  1.00  3.690          C  
ATOM    251  CG2 VAL A  17      11.223  20.567   2.313  1.00  3.690          C  
ATOM    252  H   VAL A  17      10.143  18.655   4.107  1.00  3.100          H  
ATOM    253  HA  VAL A  17       9.364  18.947   1.366  1.00  3.190          H  
ATOM    254  HB  VAL A  17      12.136  18.647   2.592  1.00  4.430          H  
ATOM    255 1HG1 VAL A  17      13.000  19.558   0.478  1.00  4.430          H  
ATOM    256 2HG1 VAL A  17      12.212  17.994   0.213  1.00  4.430          H  
ATOM    257 3HG1 VAL A  17      11.369  19.496  -0.227  1.00  4.430          H  
ATOM    258 1HG2 VAL A  17      12.174  21.098   2.296  1.00  4.430          H  
ATOM    259 2HG2 VAL A  17      10.528  21.041   1.622  1.00  4.430          H  
ATOM    260 3HG2 VAL A  17      10.809  20.601   3.319  1.00  4.430          H  
ATOM    261  N   LYS A  18      10.804  16.034   2.095  1.00  2.420          N  
ATOM    262  CA  LYS A  18      10.916  14.659   1.624  1.00  2.430          C  
ATOM    263  C   LYS A  18       9.536  14.028   1.372  1.00  2.050          C  
ATOM    264  O   LYS A  18       9.391  13.258   0.420  1.00  2.060          O  
ATOM    265  CB  LYS A  18      11.732  13.805   2.594  1.00  3.400          C  
ATOM    266  CG  LYS A  18      13.241  14.125   2.683  1.00  3.400          C  
ATOM    267  CD  LYS A  18      14.058  13.655   1.452  1.00  3.400          C  
ATOM    268  CE  LYS A  18      14.248  12.125   1.425  1.00  3.400          C  
ATOM    269  NZ  LYS A  18      15.167  11.696   0.327  1.00  3.400          N  
ATOM    270  H   LYS A  18      11.189  16.295   3.012  1.00  2.900          H  
ATOM    271  HA  LYS A  18      11.433  14.680   0.668  1.00  2.920          H  
ATOM    272 1HB  LYS A  18      11.336  13.941   3.594  1.00  4.080          H  
ATOM    273 2HB  LYS A  18      11.610  12.768   2.339  1.00  4.080          H  
ATOM    274 1HG  LYS A  18      13.358  15.206   2.779  1.00  4.080          H  
ATOM    275 2HG  LYS A  18      13.648  13.662   3.583  1.00  4.080          H  
ATOM    276 1HD  LYS A  18      13.574  13.964   0.531  1.00  4.080          H  
ATOM    277 2HD  LYS A  18      15.039  14.124   1.490  1.00  4.080          H  
ATOM    278 1HE  LYS A  18      14.661  11.800   2.379  1.00  4.080          H  
ATOM    279 2HE  LYS A  18      13.287  11.640   1.272  1.00  4.080          H  
ATOM    280 1HZ  LYS A  18      15.267  10.691   0.345  1.00  4.080          H  
ATOM    281 2HZ  LYS A  18      14.789  11.978  -0.565  1.00  4.080          H  
ATOM    282 3HZ  LYS A  18      16.074  12.124   0.457  1.00  4.080          H  
ATOM    283  N   PHE A  19       8.527  14.349   2.204  1.00  1.850          N  
ATOM    284  CA  PHE A  19       7.181  13.815   2.005  1.00  1.720          C  
ATOM    285  C   PHE A  19       6.641  14.320   0.674  1.00  1.320          C  
ATOM    286  O   PHE A  19       6.084  13.535  -0.092  1.00  1.120          O  
ATOM    287  CB  PHE A  19       6.192  14.216   3.134  1.00  2.460          C  
ATOM    288  CG  PHE A  19       6.278  13.407   4.438  1.00  2.460          C  
ATOM    289  CD1 PHE A  19       6.951  13.878   5.537  1.00  2.460          C  
ATOM    290  CD2 PHE A  19       5.679  12.186   4.546  1.00  2.460          C  
ATOM    291  CE1 PHE A  19       7.062  13.163   6.701  1.00  2.460          C  
ATOM    292  CE2 PHE A  19       5.778  11.450   5.720  1.00  2.460          C  
ATOM    293  CZ  PHE A  19       6.481  11.943   6.791  1.00  2.460          C  
ATOM    294  H   PHE A  19       8.739  14.942   3.004  1.00  2.220          H  
ATOM    295  HA  PHE A  19       7.240  12.727   1.969  1.00  2.060          H  
ATOM    296 1HB  PHE A  19       6.350  15.260   3.378  1.00  2.950          H  
ATOM    297 2HB  PHE A  19       5.183  14.142   2.760  1.00  2.950          H  
ATOM    298  HD1 PHE A  19       7.405  14.813   5.487  1.00  2.950          H  
ATOM    299  HD2 PHE A  19       5.131  11.801   3.697  1.00  2.950          H  
ATOM    300  HE1 PHE A  19       7.631  13.578   7.547  1.00  2.950          H  
ATOM    301  HE2 PHE A  19       5.314  10.470   5.798  1.00  2.950          H  
ATOM    302  HZ  PHE A  19       6.574  11.353   7.702  1.00  2.950          H  
ATOM    303  N   ASN A  20       6.834  15.607   0.363  1.00  1.470          N  
ATOM    304  CA  ASN A  20       6.344  16.110  -0.917  1.00  1.540          C  
ATOM    305  C   ASN A  20       7.042  15.418  -2.087  1.00  1.510          C  
ATOM    306  O   ASN A  20       6.396  15.071  -3.087  1.00  1.510          O  
ATOM    307  CB  ASN A  20       6.525  17.609  -1.019  1.00  2.130          C  
ATOM    308  CG  ASN A  20       5.548  18.380  -0.188  1.00  2.130          C  
ATOM    309  OD1 ASN A  20       4.511  17.861   0.240  1.00  2.130          O  
ATOM    310  ND2 ASN A  20       5.846  19.630   0.027  1.00  2.130          N  
ATOM    311  H   ASN A  20       7.263  16.236   1.054  1.00  1.760          H  
ATOM    312  HA  ASN A  20       5.282  15.881  -0.992  1.00  1.850          H  
ATOM    313 1HB  ASN A  20       7.535  17.868  -0.693  1.00  2.550          H  
ATOM    314 2HB  ASN A  20       6.427  17.918  -2.058  1.00  2.550          H  
ATOM    315 1HD2 ASN A  20       5.220  20.201   0.557  1.00  2.550          H  
ATOM    316 2HD2 ASN A  20       6.688  20.017  -0.343  1.00  2.550          H  
ATOM    317  N   LYS A  21       8.354  15.187  -1.962  1.00  1.710          N  
ATOM    318  CA  LYS A  21       9.082  14.507  -3.022  1.00  2.000          C  
ATOM    319  C   LYS A  21       8.575  13.079  -3.196  1.00  1.740          C  
ATOM    320  O   LYS A  21       8.402  12.616  -4.331  1.00  1.850          O  
ATOM    321  CB  LYS A  21      10.587  14.534  -2.759  1.00  2.680          C  
ATOM    322  CG  LYS A  21      11.214  15.918  -2.936  1.00  2.680          C  
ATOM    323  CD  LYS A  21      12.711  15.913  -2.642  1.00  2.680          C  
ATOM    324  CE  LYS A  21      13.322  17.296  -2.873  1.00  2.680          C  
ATOM    325  NZ  LYS A  21      14.782  17.327  -2.564  1.00  2.680          N  
ATOM    326  H   LYS A  21       8.847  15.535  -1.131  1.00  2.050          H  
ATOM    327  HA  LYS A  21       8.895  15.037  -3.956  1.00  2.400          H  
ATOM    328 1HB  LYS A  21      10.777  14.205  -1.738  1.00  3.220          H  
ATOM    329 2HB  LYS A  21      11.088  13.838  -3.430  1.00  3.220          H  
ATOM    330 1HG  LYS A  21      11.049  16.257  -3.959  1.00  3.220          H  
ATOM    331 2HG  LYS A  21      10.722  16.620  -2.260  1.00  3.220          H  
ATOM    332 1HD  LYS A  21      12.870  15.625  -1.601  1.00  3.220          H  
ATOM    333 2HD  LYS A  21      13.209  15.189  -3.285  1.00  3.220          H  
ATOM    334 1HE  LYS A  21      13.178  17.576  -3.915  1.00  3.220          H  
ATOM    335 2HE  LYS A  21      12.813  18.020  -2.242  1.00  3.220          H  
ATOM    336 1HZ  LYS A  21      15.142  18.256  -2.733  1.00  3.220          H  
ATOM    337 2HZ  LYS A  21      14.931  17.082  -1.596  1.00  3.220          H  
ATOM    338 3HZ  LYS A  21      15.268  16.667  -3.156  1.00  3.220          H  
ATOM    339  N   LYS A  22       8.287  12.402  -2.075  1.00  1.610          N  
ATOM    340  CA  LYS A  22       7.777  11.048  -2.122  1.00  1.710          C  
ATOM    341  C   LYS A  22       6.385  11.041  -2.737  1.00  1.350          C  
ATOM    342  O   LYS A  22       6.061  10.129  -3.493  1.00  1.560          O  
ATOM    343  CB  LYS A  22       7.783  10.414  -0.721  1.00  2.350          C  
ATOM    344  CG  LYS A  22       7.292   8.934  -0.629  1.00  2.350          C  
ATOM    345  CD  LYS A  22       8.095   7.936  -1.513  1.00  2.350          C  
ATOM    346  CE  LYS A  22       9.546   7.733  -1.049  1.00  2.350          C  
ATOM    347  NZ  LYS A  22      10.269   6.739  -1.904  1.00  2.350          N  
ATOM    348  H   LYS A  22       8.502  12.826  -1.168  1.00  1.930          H  
ATOM    349  HA  LYS A  22       8.434  10.470  -2.770  1.00  2.050          H  
ATOM    350 1HB  LYS A  22       8.782  10.488  -0.303  1.00  2.820          H  
ATOM    351 2HB  LYS A  22       7.135  11.005  -0.072  1.00  2.820          H  
ATOM    352 1HG  LYS A  22       7.365   8.606   0.403  1.00  2.820          H  
ATOM    353 2HG  LYS A  22       6.259   8.901  -0.919  1.00  2.820          H  
ATOM    354 1HD  LYS A  22       7.589   6.968  -1.472  1.00  2.820          H  
ATOM    355 2HD  LYS A  22       8.096   8.256  -2.556  1.00  2.820          H  
ATOM    356 1HE  LYS A  22      10.080   8.679  -1.097  1.00  2.820          H  
ATOM    357 2HE  LYS A  22       9.542   7.371  -0.023  1.00  2.820          H  
ATOM    358 1HZ  LYS A  22      11.216   6.632  -1.581  1.00  2.820          H  
ATOM    359 2HZ  LYS A  22       9.802   5.847  -1.882  1.00  2.820          H  
ATOM    360 3HZ  LYS A  22      10.278   7.104  -2.879  1.00  2.820          H  
ATOM    361  N   ALA A  23       5.544  12.036  -2.420  1.00  1.040          N  
ATOM    362  CA  ALA A  23       4.216  12.068  -3.020  1.00  1.110          C  
ATOM    363  C   ALA A  23       4.350  12.154  -4.535  1.00  1.180          C  
ATOM    364  O   ALA A  23       3.657  11.437  -5.257  1.00  1.380          O  
ATOM    365  CB  ALA A  23       3.413  13.251  -2.509  1.00  1.530          C  
ATOM    366  H   ALA A  23       5.823  12.736  -1.730  1.00  1.250          H  
ATOM    367  HA  ALA A  23       3.700  11.149  -2.764  1.00  1.330          H  
ATOM    368 1HB  ALA A  23       2.424  13.257  -2.966  1.00  1.830          H  
ATOM    369 2HB  ALA A  23       3.310  13.191  -1.438  1.00  1.830          H  
ATOM    370 3HB  ALA A  23       3.933  14.172  -2.771  1.00  1.830          H  
ATOM    371  N   ASN A  24       5.304  12.952  -5.034  1.00  1.360          N  
ATOM    372  CA  ASN A  24       5.479  13.053  -6.479  1.00  1.880          C  
ATOM    373  C   ASN A  24       5.916  11.721  -7.103  1.00  2.010          C  
ATOM    374  O   ASN A  24       5.406  11.331  -8.167  1.00  2.320          O  
ATOM    375  CB  ASN A  24       6.446  14.168  -6.820  1.00  2.420          C  
ATOM    376  CG  ASN A  24       5.834  15.538  -6.624  1.00  2.420          C  
ATOM    377  OD1 ASN A  24       4.607  15.702  -6.594  1.00  2.420          O  
ATOM    378  ND2 ASN A  24       6.672  16.534  -6.497  1.00  2.420          N  
ATOM    379  H   ASN A  24       5.836  13.556  -4.395  1.00  1.630          H  
ATOM    380  HA  ASN A  24       4.518  13.305  -6.915  1.00  2.260          H  
ATOM    381 1HB  ASN A  24       7.329  14.087  -6.184  1.00  2.910          H  
ATOM    382 2HB  ASN A  24       6.773  14.067  -7.852  1.00  2.910          H  
ATOM    383 1HD2 ASN A  24       6.325  17.463  -6.367  1.00  2.910          H  
ATOM    384 2HD2 ASN A  24       7.657  16.370  -6.526  1.00  2.910          H  
ATOM    385  N   GLU A  25       6.816  10.986  -6.429  1.00  1.980          N  
ATOM    386  CA  GLU A  25       7.234   9.681  -6.955  1.00  2.390          C  
ATOM    387  C   GLU A  25       6.030   8.742  -7.005  1.00  2.280          C  
ATOM    388  O   GLU A  25       5.842   7.978  -7.969  1.00  2.630          O  
ATOM    389  CB  GLU A  25       8.291   9.019  -6.069  1.00  3.180          C  
ATOM    390  CG  GLU A  25       9.673   9.651  -6.037  1.00  3.180          C  
ATOM    391  CD  GLU A  25      10.566   8.896  -5.071  1.00  3.180          C  
ATOM    392  OE1 GLU A  25      10.073   7.932  -4.510  1.00  3.180          O  
ATOM    393  OE2 GLU A  25      11.699   9.261  -4.884  1.00  3.180          O  
ATOM    394  H   GLU A  25       7.253  11.380  -5.586  1.00  2.380          H  
ATOM    395  HA  GLU A  25       7.625   9.812  -7.962  1.00  2.870          H  
ATOM    396 1HB  GLU A  25       7.923   9.006  -5.042  1.00  3.820          H  
ATOM    397 2HB  GLU A  25       8.410   7.981  -6.375  1.00  3.820          H  
ATOM    398 1HG  GLU A  25      10.108   9.627  -7.034  1.00  3.820          H  
ATOM    399 2HG  GLU A  25       9.586  10.690  -5.723  1.00  3.820          H  
ATOM    400  N   LEU A  26       5.197   8.847  -5.968  1.00  1.950          N  
ATOM    401  CA  LEU A  26       4.010   8.045  -5.828  1.00  2.120          C  
ATOM    402  C   LEU A  26       2.908   8.527  -6.755  1.00  2.160          C  
ATOM    403  O   LEU A  26       2.046   7.752  -7.132  1.00  2.510          O  
ATOM    404  CB  LEU A  26       3.548   8.055  -4.380  1.00  2.900          C  
ATOM    405  CG  LEU A  26       4.506   7.408  -3.344  1.00  2.900          C  
ATOM    406  CD1 LEU A  26       3.951   7.695  -1.984  1.00  2.900          C  
ATOM    407  CD2 LEU A  26       4.644   5.937  -3.572  1.00  2.900          C  
ATOM    408  H   LEU A  26       5.459   9.478  -5.202  1.00  2.340          H  
ATOM    409  HA  LEU A  26       4.254   7.035  -6.111  1.00  2.540          H  
ATOM    410 1HB  LEU A  26       3.387   9.087  -4.084  1.00  3.480          H  
ATOM    411 2HB  LEU A  26       2.603   7.521  -4.327  1.00  3.480          H  
ATOM    412  HG  LEU A  26       5.487   7.845  -3.417  1.00  3.480          H  
ATOM    413 1HD1 LEU A  26       4.601   7.268  -1.219  1.00  3.480          H  
ATOM    414 2HD1 LEU A  26       3.904   8.771  -1.871  1.00  3.480          H  
ATOM    415 3HD1 LEU A  26       2.966   7.274  -1.881  1.00  3.480          H  
ATOM    416 1HD2 LEU A  26       5.305   5.515  -2.814  1.00  3.480          H  
ATOM    417 2HD2 LEU A  26       3.699   5.507  -3.490  1.00  3.480          H  
ATOM    418 3HD2 LEU A  26       5.058   5.728  -4.549  1.00  3.480          H  
ATOM    419  N   HIS A  27       2.911   9.788  -7.187  1.00  2.050          N  
ATOM    420  CA  HIS A  27       1.871  10.194  -8.124  1.00  2.480          C  
ATOM    421  C   HIS A  27       2.040   9.353  -9.367  1.00  2.850          C  
ATOM    422  O   HIS A  27       1.066   8.804  -9.909  1.00  3.280          O  
ATOM    423  CB  HIS A  27       1.994  11.685  -8.510  1.00  3.300          C  
ATOM    424  CG  HIS A  27       1.551  12.614  -7.457  1.00  3.300          C  
ATOM    425  ND1 HIS A  27       1.912  13.945  -7.403  1.00  3.300          N  
ATOM    426  CD2 HIS A  27       0.746  12.399  -6.444  1.00  3.300          C  
ATOM    427  CE1 HIS A  27       1.329  14.500  -6.356  1.00  3.300          C  
ATOM    428  NE2 HIS A  27       0.589  13.572  -5.757  1.00  3.300          N  
ATOM    429  H   HIS A  27       3.580  10.467  -6.824  1.00  2.460          H  
ATOM    430  HA  HIS A  27       0.888  10.002  -7.711  1.00  2.980          H  
ATOM    431 1HB  HIS A  27       3.024  11.916  -8.755  1.00  3.960          H  
ATOM    432 2HB  HIS A  27       1.396  11.874  -9.399  1.00  3.960          H  
ATOM    433  HD1 HIS A  27       2.471  14.449  -8.068  1.00  3.960          H  
ATOM    434  HD2 HIS A  27       0.242  11.520  -6.145  1.00  3.960          H  
ATOM    435  HE1 HIS A  27       1.486  15.552  -6.126  1.00  3.960          H  
ATOM    436  N   GLY A  28       3.307   9.209  -9.776  1.00  2.820          N  
ATOM    437  CA  GLY A  28       3.690   8.394 -10.915  1.00  3.380          C  
ATOM    438  C   GLY A  28       3.322   6.927 -10.697  1.00  3.510          C  
ATOM    439  O   GLY A  28       2.617   6.326 -11.507  1.00  3.940          O  
ATOM    440  H   GLY A  28       4.026   9.743  -9.270  1.00  3.380          H  
ATOM    441 1HA  GLY A  28       3.202   8.770 -11.814  1.00  4.060          H  
ATOM    442 2HA  GLY A  28       4.765   8.480 -11.068  1.00  4.060          H  
ATOM    443  N   ALA A  29       3.801   6.350  -9.586  1.00  3.570          N  
ATOM    444  CA  ALA A  29       3.534   4.941  -9.277  1.00  4.400          C  
ATOM    445  C   ALA A  29       2.044   4.610  -9.124  1.00  4.570          C  
ATOM    446  O   ALA A  29       1.604   3.522  -9.510  1.00  4.790          O  
ATOM    447  CB  ALA A  29       4.235   4.554  -7.986  1.00  5.830          C  
ATOM    448  H   ALA A  29       4.402   6.906  -8.968  1.00  4.280          H  
ATOM    449  HA  ALA A  29       3.933   4.346 -10.094  1.00  5.280          H  
ATOM    450 1HB  ALA A  29       4.067   3.501  -7.795  1.00  6.990          H  
ATOM    451 2HB  ALA A  29       5.303   4.748  -8.077  1.00  6.990          H  
ATOM    452 3HB  ALA A  29       3.825   5.134  -7.175  1.00  6.990          H  
ATOM    453  N   ALA A  30       1.278   5.532  -8.545  1.00  4.950          N  
ATOM    454  CA  ALA A  30      -0.137   5.346  -8.291  1.00  5.620          C  
ATOM    455  C   ALA A  30      -1.036   5.645  -9.474  1.00  5.690          C  
ATOM    456  O   ALA A  30      -2.042   4.959  -9.661  1.00  6.300          O  
ATOM    457  CB  ALA A  30      -0.572   6.234  -7.134  1.00  7.600          C  
ATOM    458  H   ALA A  30       1.704   6.392  -8.220  1.00  5.940          H  
ATOM    459  HA  ALA A  30      -0.284   4.305  -8.033  1.00  6.740          H  
ATOM    460 1HB  ALA A  30      -1.611   6.057  -6.926  1.00  9.120          H  
ATOM    461 2HB  ALA A  30       0.026   6.014  -6.255  1.00  9.120          H  
ATOM    462 3HB  ALA A  30      -0.431   7.280  -7.408  1.00  9.120          H  
ATOM    463  N   GLY A  31      -0.712   6.674 -10.270  1.00  5.270          N  
ATOM    464  CA  GLY A  31      -1.619   7.078 -11.328  1.00  5.610          C  
ATOM    465  C   GLY A  31      -2.764   7.805 -10.640  1.00  5.520          C  
ATOM    466  O   GLY A  31      -3.926   7.701 -11.036  1.00  5.910          O  
ATOM    467  H   GLY A  31       0.116   7.246 -10.108  1.00  6.320          H  
ATOM    468 1HA  GLY A  31      -1.105   7.743 -12.022  1.00  6.730          H  
ATOM    469 2HA  GLY A  31      -1.979   6.210 -11.877  1.00  6.730          H  
ATOM    470  N   ASN A  32      -2.413   8.471  -9.538  1.00  5.240          N  
ATOM    471  CA  ASN A  32      -3.381   9.160  -8.695  1.00  5.400          C  
ATOM    472  C   ASN A  32      -2.705  10.255  -7.881  1.00  4.660          C  
ATOM    473  O   ASN A  32      -1.485  10.374  -7.919  1.00  4.730          O  
ATOM    474  CB  ASN A  32      -4.024   8.118  -7.783  1.00  7.500          C  
ATOM    475  CG  ASN A  32      -5.412   8.420  -7.330  1.00  7.500          C  
ATOM    476  OD1 ASN A  32      -5.771   9.588  -7.144  1.00  7.500          O  
ATOM    477  ND2 ASN A  32      -6.198   7.394  -7.116  1.00  7.500          N  
ATOM    478  H   ASN A  32      -1.406   8.555  -9.370  1.00  6.290          H  
ATOM    479  HA  ASN A  32      -4.137   9.628  -9.326  1.00  6.480          H  
ATOM    480 1HB  ASN A  32      -4.025   7.147  -8.283  1.00  9.000          H  
ATOM    481 2HB  ASN A  32      -3.403   8.019  -6.896  1.00  9.000          H  
ATOM    482 1HD2 ASN A  32      -7.133   7.552  -6.734  1.00  9.000          H  
ATOM    483 2HD2 ASN A  32      -5.880   6.462  -7.293  1.00  9.000          H  
ATOM    484  N   ASP A  33      -3.491  10.975  -7.084  1.00  4.280          N  
ATOM    485  CA  ASP A  33      -2.994  12.050  -6.230  1.00  3.820          C  
ATOM    486  C   ASP A  33      -2.650  11.555  -4.827  1.00  3.390          C  
ATOM    487  O   ASP A  33      -3.384  10.752  -4.238  1.00  3.450          O  
ATOM    488  CB  ASP A  33      -4.017  13.174  -6.164  1.00  5.530          C  
ATOM    489  CG  ASP A  33      -4.197  13.933  -7.493  1.00  5.530          C  
ATOM    490  OD1 ASP A  33      -3.309  13.949  -8.311  1.00  5.530          O  
ATOM    491  OD2 ASP A  33      -5.248  14.481  -7.676  1.00  5.530          O  
ATOM    492  H   ASP A  33      -4.487  10.783  -7.108  1.00  5.140          H  
ATOM    493  HA  ASP A  33      -2.089  12.453  -6.680  1.00  4.580          H  
ATOM    494 1HB  ASP A  33      -4.985  12.771  -5.853  1.00  6.640          H  
ATOM    495 2HB  ASP A  33      -3.696  13.891  -5.418  1.00  6.640          H  
ATOM    496  N   VAL A  34      -1.552  12.055  -4.278  1.00  3.130          N  
ATOM    497  CA  VAL A  34      -1.117  11.654  -2.959  1.00  2.780          C  
ATOM    498  C   VAL A  34      -1.020  12.852  -2.007  1.00  2.810          C  
ATOM    499  O   VAL A  34      -0.377  13.861  -2.302  1.00  3.010          O  
ATOM    500  CB  VAL A  34       0.217  10.900  -3.115  1.00  4.030          C  
ATOM    501  CG1 VAL A  34       0.725  10.522  -1.832  1.00  4.030          C  
ATOM    502  CG2 VAL A  34       0.010   9.616  -3.968  1.00  4.030          C  
ATOM    503  H   VAL A  34      -0.963  12.719  -4.797  1.00  3.760          H  
ATOM    504  HA  VAL A  34      -1.850  10.959  -2.546  1.00  3.340          H  
ATOM    505  HB  VAL A  34       0.944  11.547  -3.598  1.00  4.840          H  
ATOM    506 1HG1 VAL A  34       1.656   9.996  -1.981  1.00  4.840          H  
ATOM    507 2HG1 VAL A  34       0.902  11.411  -1.226  1.00  4.840          H  
ATOM    508 3HG1 VAL A  34       0.008   9.872  -1.330  1.00  4.840          H  
ATOM    509 1HG2 VAL A  34       0.944   9.104  -4.073  1.00  4.840          H  
ATOM    510 2HG2 VAL A  34      -0.694   8.977  -3.480  1.00  4.840          H  
ATOM    511 3HG2 VAL A  34      -0.371   9.843  -4.949  1.00  4.840          H  
ATOM    512  N   LEU A  35      -1.719  12.744  -0.883  1.00  2.790          N  
ATOM    513  CA  LEU A  35      -1.801  13.795   0.119  1.00  2.930          C  
ATOM    514  C   LEU A  35      -1.073  13.504   1.413  1.00  2.770          C  
ATOM    515  O   LEU A  35      -1.544  12.714   2.236  1.00  2.880          O  
ATOM    516  CB  LEU A  35      -3.275  14.025   0.446  1.00  4.050          C  
ATOM    517  CG  LEU A  35      -3.649  15.031   1.557  1.00  4.050          C  
ATOM    518  CD1 LEU A  35      -3.179  16.432   1.187  1.00  4.050          C  
ATOM    519  CD2 LEU A  35      -5.179  14.979   1.748  1.00  4.050          C  
ATOM    520  H   LEU A  35      -2.202  11.860  -0.715  1.00  3.350          H  
ATOM    521  HA  LEU A  35      -1.377  14.697  -0.316  1.00  3.520          H  
ATOM    522 1HB  LEU A  35      -3.765  14.352  -0.465  1.00  4.860          H  
ATOM    523 2HB  LEU A  35      -3.687  13.067   0.730  1.00  4.860          H  
ATOM    524  HG  LEU A  35      -3.164  14.747   2.495  1.00  4.860          H  
ATOM    525 1HD1 LEU A  35      -3.457  17.126   1.981  1.00  4.860          H  
ATOM    526 2HD1 LEU A  35      -2.098  16.452   1.068  1.00  4.860          H  
ATOM    527 3HD1 LEU A  35      -3.651  16.740   0.255  1.00  4.860          H  
ATOM    528 1HD2 LEU A  35      -5.470  15.670   2.538  1.00  4.860          H  
ATOM    529 2HD2 LEU A  35      -5.677  15.258   0.819  1.00  4.860          H  
ATOM    530 3HD2 LEU A  35      -5.477  13.974   2.025  1.00  4.860          H  
ATOM    531  N   PHE A  36       0.038  14.192   1.629  1.00  2.640          N  
ATOM    532  CA  PHE A  36       0.813  14.008   2.848  1.00  2.590          C  
ATOM    533  C   PHE A  36       0.756  15.316   3.621  1.00  2.690          C  
ATOM    534  O   PHE A  36       1.470  16.270   3.312  1.00  2.900          O  
ATOM    535  CB  PHE A  36       2.248  13.598   2.511  1.00  3.650          C  
ATOM    536  CG  PHE A  36       2.386  12.232   1.789  1.00  3.650          C  
ATOM    537  CD1 PHE A  36       1.414  11.249   1.859  1.00  3.650          C  
ATOM    538  CD2 PHE A  36       3.503  11.949   1.060  1.00  3.650          C  
ATOM    539  CE1 PHE A  36       1.565  10.045   1.270  1.00  3.650          C  
ATOM    540  CE2 PHE A  36       3.660  10.736   0.437  1.00  3.650          C  
ATOM    541  CZ  PHE A  36       2.679   9.777   0.569  1.00  3.650          C  
ATOM    542  H   PHE A  36       0.362  14.836   0.918  1.00  3.170          H  
ATOM    543  HA  PHE A  36       0.352  13.251   3.479  1.00  3.110          H  
ATOM    544 1HB  PHE A  36       2.702  14.364   1.881  1.00  4.380          H  
ATOM    545 2HB  PHE A  36       2.825  13.549   3.432  1.00  4.380          H  
ATOM    546  HD1 PHE A  36       0.511  11.420   2.406  1.00  4.380          H  
ATOM    547  HD2 PHE A  36       4.265  12.694   0.985  1.00  4.380          H  
ATOM    548  HE1 PHE A  36       0.782   9.294   1.362  1.00  4.380          H  
ATOM    549  HE2 PHE A  36       4.561  10.528  -0.134  1.00  4.380          H  
ATOM    550  HZ  PHE A  36       2.785   8.810   0.112  1.00  4.380          H  
ATOM    551  N   GLY A  37      -0.172  15.391   4.563  1.00  2.730          N  
ATOM    552  CA  GLY A  37      -0.395  16.650   5.268  1.00  2.910          C  
ATOM    553  C   GLY A  37       0.275  16.624   6.616  1.00  3.070          C  
ATOM    554  O   GLY A  37       0.287  15.583   7.279  1.00  3.260          O  
ATOM    555  H   GLY A  37      -0.688  14.539   4.809  1.00  3.280          H  
ATOM    556 1HA  GLY A  37      -0.012  17.481   4.676  1.00  3.490          H  
ATOM    557 2HA  GLY A  37      -1.466  16.809   5.392  1.00  3.490          H  
ATOM    558  N   CYS A  38       0.784  17.758   7.088  1.00  3.240          N  
ATOM    559  CA  CYS A  38       1.398  17.712   8.408  1.00  3.430          C  
ATOM    560  C   CYS A  38       0.340  17.433   9.438  1.00  3.640          C  
ATOM    561  O   CYS A  38      -0.664  18.137   9.506  1.00  3.920          O  
ATOM    562  CB  CYS A  38       2.118  19.012   8.739  1.00  4.730          C  
ATOM    563  SG  CYS A  38       3.621  19.299   7.777  1.00  4.730          S  
ATOM    564  H   CYS A  38       0.745  18.610   6.545  1.00  3.890          H  
ATOM    565  HA  CYS A  38       2.124  16.911   8.455  1.00  4.120          H  
ATOM    566 1HB  CYS A  38       1.443  19.848   8.558  1.00  5.670          H  
ATOM    567 2HB  CYS A  38       2.369  19.028   9.792  1.00  5.670          H  
ATOM    568  HG  CYS A  38       3.078  19.133   6.576  1.00  5.670          H  
ATOM    569  N   GLY A  39       0.540  16.368  10.203  1.00  3.710          N  
ATOM    570  CA  GLY A  39      -0.365  15.991  11.268  1.00  3.990          C  
ATOM    571  C   GLY A  39      -1.621  15.259  10.812  1.00  3.690          C  
ATOM    572  O   GLY A  39      -2.431  14.866  11.653  1.00  3.500          O  
ATOM    573  H   GLY A  39       1.387  15.803  10.070  1.00  4.450          H  
ATOM    574 1HA  GLY A  39       0.174  15.359  11.973  1.00  4.790          H  
ATOM    575 2HA  GLY A  39      -0.641  16.883  11.813  1.00  4.790          H  
ATOM    576  N   GLY A  40      -1.812  15.074   9.504  1.00  4.150          N  
ATOM    577  CA  GLY A  40      -2.992  14.394   8.992  1.00  4.290          C  
ATOM    578  C   GLY A  40      -4.277  14.946   9.599  1.00  4.060          C  
ATOM    579  O   GLY A  40      -4.390  16.134   9.933  1.00  4.080          O  
ATOM    580  H   GLY A  40      -1.113  15.387   8.823  1.00  4.980          H  
ATOM    581 1HA  GLY A  40      -3.019  14.503   7.906  1.00  5.150          H  
ATOM    582 2HA  GLY A  40      -2.919  13.329   9.200  1.00  5.150          H  
ATOM    583  N   ALA A  41      -5.241  14.044   9.800  1.00  4.240          N  
ATOM    584  CA  ALA A  41      -6.498  14.408  10.434  1.00  4.420          C  
ATOM    585  C   ALA A  41      -6.269  14.886  11.865  1.00  4.480          C  
ATOM    586  O   ALA A  41      -6.916  15.809  12.335  1.00  4.260          O  
ATOM    587  CB  ALA A  41      -7.464  13.246  10.420  1.00  6.120          C  
ATOM    588  H   ALA A  41      -5.098  13.092   9.494  1.00  5.090          H  
ATOM    589  HA  ALA A  41      -6.939  15.219   9.868  1.00  5.300          H  
ATOM    590 1HB  ALA A  41      -8.407  13.569  10.869  1.00  7.340          H  
ATOM    591 2HB  ALA A  41      -7.641  12.940   9.394  1.00  7.340          H  
ATOM    592 3HB  ALA A  41      -7.053  12.415  10.984  1.00  7.340          H  
ATOM    593  N   ASP A  42      -5.300  14.326  12.580  1.00  5.010          N  
ATOM    594  CA  ASP A  42      -5.139  14.741  13.974  1.00  5.390          C  
ATOM    595  C   ASP A  42      -4.931  16.246  14.113  1.00  5.370          C  
ATOM    596  O   ASP A  42      -5.431  16.860  15.061  1.00  5.540          O  
ATOM    597  CB  ASP A  42      -4.013  13.975  14.640  1.00  7.390          C  
ATOM    598  CG  ASP A  42      -4.382  12.508  14.940  1.00  7.390          C  
ATOM    599  OD1 ASP A  42      -5.574  12.133  14.926  1.00  7.390          O  
ATOM    600  OD2 ASP A  42      -3.455  11.757  15.168  1.00  7.390          O  
ATOM    601  H   ASP A  42      -4.725  13.594  12.187  1.00  6.010          H  
ATOM    602  HA  ASP A  42      -6.046  14.491  14.502  1.00  6.470          H  
ATOM    603 1HB  ASP A  42      -3.133  13.994  13.989  1.00  8.870          H  
ATOM    604 2HB  ASP A  42      -3.741  14.473  15.570  1.00  8.870          H  
ATOM    605  N   LYS A  43      -4.220  16.851  13.168  1.00  5.360          N  
ATOM    606  CA  LYS A  43      -4.064  18.295  13.189  1.00  5.590          C  
ATOM    607  C   LYS A  43      -5.327  18.963  12.639  1.00  5.100          C  
ATOM    608  O   LYS A  43      -5.788  19.968  13.177  1.00  5.310          O  
ATOM    609  CB  LYS A  43      -2.834  18.768  12.420  1.00  7.730          C  
ATOM    610  CG  LYS A  43      -2.623  20.295  12.470  1.00  7.730          C  
ATOM    611  CD  LYS A  43      -1.290  20.725  11.844  1.00  7.730          C  
ATOM    612  CE  LYS A  43      -1.111  22.238  11.928  1.00  7.730          C  
ATOM    613  NZ  LYS A  43       0.179  22.687  11.340  1.00  7.730          N  
ATOM    614  H   LYS A  43      -3.772  16.275  12.446  1.00  6.430          H  
ATOM    615  HA  LYS A  43      -3.951  18.613  14.225  1.00  6.710          H  
ATOM    616 1HB  LYS A  43      -1.961  18.315  12.858  1.00  9.280          H  
ATOM    617 2HB  LYS A  43      -2.898  18.443  11.374  1.00  9.280          H  
ATOM    618 1HG  LYS A  43      -3.432  20.786  11.926  1.00  9.280          H  
ATOM    619 2HG  LYS A  43      -2.659  20.628  13.506  1.00  9.280          H  
ATOM    620 1HD  LYS A  43      -0.464  20.234  12.360  1.00  9.280          H  
ATOM    621 2HD  LYS A  43      -1.268  20.420  10.795  1.00  9.280          H  
ATOM    622 1HE  LYS A  43      -1.928  22.722  11.395  1.00  9.280          H  
ATOM    623 2HE  LYS A  43      -1.145  22.541  12.975  1.00  9.280          H  
ATOM    624 1HZ  LYS A  43       0.256  23.692  11.419  1.00  9.280          H  
ATOM    625 2HZ  LYS A  43       0.944  22.252  11.836  1.00  9.280          H  
ATOM    626 3HZ  LYS A  43       0.216  22.422  10.366  1.00  9.280          H  
ATOM    627  N   LEU A  44      -5.931  18.419  11.574  1.00  4.580          N  
ATOM    628  CA  LEU A  44      -7.119  19.080  11.020  1.00  4.320          C  
ATOM    629  C   LEU A  44      -8.236  19.173  12.060  1.00  4.340          C  
ATOM    630  O   LEU A  44      -8.846  20.240  12.208  1.00  4.690          O  
ATOM    631  CB  LEU A  44      -7.678  18.318   9.805  1.00  6.150          C  
ATOM    632  CG  LEU A  44      -6.853  18.304   8.486  1.00  6.150          C  
ATOM    633  CD1 LEU A  44      -7.511  17.310   7.498  1.00  6.150          C  
ATOM    634  CD2 LEU A  44      -6.828  19.709   7.866  1.00  6.150          C  
ATOM    635  H   LEU A  44      -5.534  17.585  11.124  1.00  5.500          H  
ATOM    636  HA  LEU A  44      -6.847  20.091  10.731  1.00  5.180          H  
ATOM    637 1HB  LEU A  44      -7.849  17.290  10.104  1.00  7.380          H  
ATOM    638 2HB  LEU A  44      -8.654  18.737   9.563  1.00  7.380          H  
ATOM    639  HG  LEU A  44      -5.834  17.969   8.694  1.00  7.380          H  
ATOM    640 1HD1 LEU A  44      -6.942  17.282   6.572  1.00  7.380          H  
ATOM    641 2HD1 LEU A  44      -7.536  16.316   7.932  1.00  7.380          H  
ATOM    642 3HD1 LEU A  44      -8.533  17.631   7.287  1.00  7.380          H  
ATOM    643 1HD2 LEU A  44      -6.258  19.682   6.940  1.00  7.380          H  
ATOM    644 2HD2 LEU A  44      -7.849  20.028   7.653  1.00  7.380          H  
ATOM    645 3HD2 LEU A  44      -6.364  20.415   8.547  1.00  7.380          H  
ATOM    646  N   LYS A  45      -8.383  18.124  12.879  1.00  4.300          N  
ATOM    647  CA  LYS A  45      -9.397  17.985  13.931  1.00  4.580          C  
ATOM    648  C   LYS A  45      -9.389  19.137  14.927  1.00  4.710          C  
ATOM    649  O   LYS A  45     -10.365  19.332  15.648  1.00  4.970          O  
ATOM    650  CB  LYS A  45      -9.192  16.679  14.718  1.00  6.300          C  
ATOM    651  CG  LYS A  45      -9.555  15.356  13.995  1.00  6.300          C  
ATOM    652  CD  LYS A  45      -9.108  14.162  14.861  1.00  6.300          C  
ATOM    653  CE  LYS A  45      -9.253  12.825  14.149  1.00  6.300          C  
ATOM    654  NZ  LYS A  45      -8.550  11.713  14.902  1.00  6.300          N  
ATOM    655  H   LYS A  45      -7.795  17.316  12.688  1.00  5.160          H  
ATOM    656  HA  LYS A  45     -10.378  17.957  13.452  1.00  5.500          H  
ATOM    657 1HB  LYS A  45      -8.138  16.609  15.000  1.00  7.560          H  
ATOM    658 2HB  LYS A  45      -9.770  16.723  15.638  1.00  7.560          H  
ATOM    659 1HG  LYS A  45     -10.638  15.314  13.878  1.00  7.560          H  
ATOM    660 2HG  LYS A  45      -9.123  15.308  13.009  1.00  7.560          H  
ATOM    661 1HD  LYS A  45      -8.088  14.290  15.174  1.00  7.560          H  
ATOM    662 2HD  LYS A  45      -9.727  14.135  15.755  1.00  7.560          H  
ATOM    663 1HE  LYS A  45     -10.310  12.582  14.068  1.00  7.560          H  
ATOM    664 2HE  LYS A  45      -8.829  12.898  13.153  1.00  7.560          H  
ATOM    665 1HZ  LYS A  45      -8.666  10.843  14.409  1.00  7.560          H  
ATOM    666 2HZ  LYS A  45      -7.513  11.929  14.965  1.00  7.560          H  
ATOM    667 3HZ  LYS A  45      -8.931  11.624  15.830  1.00  7.560          H  
ATOM    668  N   LYS A  46      -8.281  19.876  15.027  1.00  4.840          N  
ATOM    669  CA  LYS A  46      -8.237  20.994  15.948  1.00  5.310          C  
ATOM    670  C   LYS A  46      -9.280  22.054  15.561  1.00  5.350          C  
ATOM    671  O   LYS A  46      -9.814  22.743  16.437  1.00  5.760          O  
ATOM    672  CB  LYS A  46      -6.834  21.600  16.008  1.00  7.250          C  
ATOM    673  CG  LYS A  46      -5.811  20.700  16.711  1.00  7.250          C  
ATOM    674  CD  LYS A  46      -4.422  21.337  16.779  1.00  7.250          C  
ATOM    675  CE  LYS A  46      -3.433  20.417  17.505  1.00  7.250          C  
ATOM    676  NZ  LYS A  46      -2.072  21.029  17.634  1.00  7.250          N  
ATOM    677  H   LYS A  46      -7.484  19.700  14.408  1.00  5.810          H  
ATOM    678  HA  LYS A  46      -8.490  20.629  16.942  1.00  6.370          H  
ATOM    679 1HB  LYS A  46      -6.477  21.781  14.992  1.00  8.700          H  
ATOM    680 2HB  LYS A  46      -6.870  22.558  16.522  1.00  8.700          H  
ATOM    681 1HG  LYS A  46      -6.158  20.482  17.720  1.00  8.700          H  
ATOM    682 2HG  LYS A  46      -5.740  19.755  16.160  1.00  8.700          H  
ATOM    683 1HD  LYS A  46      -4.062  21.511  15.762  1.00  8.700          H  
ATOM    684 2HD  LYS A  46      -4.477  22.293  17.299  1.00  8.700          H  
ATOM    685 1HE  LYS A  46      -3.817  20.200  18.501  1.00  8.700          H  
ATOM    686 2HE  LYS A  46      -3.349  19.482  16.947  1.00  8.700          H  
ATOM    687 1HZ  LYS A  46      -1.459  20.386  18.118  1.00  8.700          H  
ATOM    688 2HZ  LYS A  46      -1.690  21.228  16.722  1.00  8.700          H  
ATOM    689 3HZ  LYS A  46      -2.138  21.888  18.161  1.00  8.700          H  
ATOM    690  N   SER A  47      -9.542  22.217  14.250  1.00  5.260          N  
ATOM    691  CA  SER A  47     -10.505  23.201  13.762  1.00  5.740          C  
ATOM    692  C   SER A  47     -11.584  22.623  12.827  1.00  5.470          C  
ATOM    693  O   SER A  47     -12.613  23.270  12.599  1.00  5.890          O  
ATOM    694  CB  SER A  47      -9.781  24.319  13.039  1.00  7.840          C  
ATOM    695  OG  SER A  47      -9.119  23.837  11.905  1.00  7.840          O  
ATOM    696  H   SER A  47      -9.072  21.638  13.556  1.00  6.310          H  
ATOM    697  HA  SER A  47     -11.013  23.626  14.626  1.00  6.890          H  
ATOM    698 1HB  SER A  47     -10.501  25.078  12.743  1.00  9.410          H  
ATOM    699 2HB  SER A  47      -9.067  24.788  13.713  1.00  9.410          H  
ATOM    700  HG  SER A  47      -8.813  24.611  11.426  1.00  9.410          H  
ATOM    701  N   TYR A  48     -11.378  21.413  12.295  1.00  5.070          N  
ATOM    702  CA  TYR A  48     -12.319  20.834  11.341  1.00  5.070          C  
ATOM    703  C   TYR A  48     -13.130  19.669  11.939  1.00  4.800          C  
ATOM    704  O   TYR A  48     -12.669  19.007  12.865  1.00  4.690          O  
ATOM    705  CB  TYR A  48     -11.584  20.322  10.098  1.00  7.100          C  
ATOM    706  CG  TYR A  48     -10.984  21.394   9.217  1.00  7.100          C  
ATOM    707  CD1 TYR A  48      -9.657  21.757   9.347  1.00  7.100          C  
ATOM    708  CD2 TYR A  48     -11.773  22.017   8.275  1.00  7.100          C  
ATOM    709  CE1 TYR A  48      -9.119  22.725   8.539  1.00  7.100          C  
ATOM    710  CE2 TYR A  48     -11.237  22.991   7.459  1.00  7.100          C  
ATOM    711  CZ  TYR A  48      -9.910  23.344   7.590  1.00  7.100          C  
ATOM    712  OH  TYR A  48      -9.366  24.314   6.779  1.00  7.100          O  
ATOM    713  H   TYR A  48     -10.519  20.913  12.502  1.00  6.080          H  
ATOM    714  HA  TYR A  48     -12.968  21.634  11.023  1.00  6.080          H  
ATOM    715 1HB  TYR A  48     -10.781  19.654  10.410  1.00  8.520          H  
ATOM    716 2HB  TYR A  48     -12.264  19.726   9.494  1.00  8.520          H  
ATOM    717  HD1 TYR A  48      -9.035  21.281  10.080  1.00  8.520          H  
ATOM    718  HD2 TYR A  48     -12.815  21.739   8.180  1.00  8.520          H  
ATOM    719  HE1 TYR A  48      -8.072  23.002   8.646  1.00  8.520          H  
ATOM    720  HE2 TYR A  48     -11.862  23.483   6.713  1.00  8.520          H  
ATOM    721  HH  TYR A  48     -10.041  24.653   6.186  1.00  8.520          H  
ATOM    722  N   PRO A  49     -14.389  19.460  11.505  1.00  5.180          N  
ATOM    723  CA  PRO A  49     -15.199  18.285  11.798  1.00  5.410          C  
ATOM    724  C   PRO A  49     -14.544  17.030  11.229  1.00  5.100          C  
ATOM    725  O   PRO A  49     -14.038  17.074  10.110  1.00  4.830          O  
ATOM    726  CB  PRO A  49     -16.514  18.591  11.055  1.00  8.120          C  
ATOM    727  CG  PRO A  49     -16.557  20.096  10.925  1.00  8.120          C  
ATOM    728  CD  PRO A  49     -15.117  20.528  10.774  1.00  8.120          C  
ATOM    729  HA  PRO A  49     -15.352  18.199  12.884  1.00  6.490          H  
ATOM    730 1HB  PRO A  49     -16.530  18.086  10.082  1.00  9.740          H  
ATOM    731 2HB  PRO A  49     -17.365  18.198  11.629  1.00  9.740          H  
ATOM    732 1HG  PRO A  49     -17.171  20.377  10.051  1.00  9.740          H  
ATOM    733 2HG  PRO A  49     -17.041  20.541  11.808  1.00  9.740          H  
ATOM    734 1HD  PRO A  49     -14.812  20.573   9.719  1.00  9.740          H  
ATOM    735 2HD  PRO A  49     -15.038  21.500  11.288  1.00  9.740          H  
ATOM    736  N   ILE A  50     -14.713  15.889  11.895  1.00  5.430          N  
ATOM    737  CA  ILE A  50     -14.185  14.616  11.378  1.00  5.390          C  
ATOM    738  C   ILE A  50     -14.758  14.344  10.000  1.00  4.670          C  
ATOM    739  O   ILE A  50     -14.078  13.818   9.117  1.00  4.420          O  
ATOM    740  CB  ILE A  50     -14.462  13.435  12.327  1.00  7.560          C  
ATOM    741  CG1 ILE A  50     -13.602  13.623  13.606  1.00  7.560          C  
ATOM    742  CG2 ILE A  50     -14.149  12.086  11.606  1.00  7.560          C  
ATOM    743  CD1 ILE A  50     -13.960  12.712  14.761  1.00  7.560          C  
ATOM    744  H   ILE A  50     -15.165  15.912  12.799  1.00  6.520          H  
ATOM    745  HA  ILE A  50     -13.101  14.711  11.276  1.00  6.470          H  
ATOM    746  HB  ILE A  50     -15.506  13.443  12.631  1.00  9.070          H  
ATOM    747 1HG1 ILE A  50     -12.561  13.450  13.343  1.00  9.070          H  
ATOM    748 2HG1 ILE A  50     -13.699  14.652  13.942  1.00  9.070          H  
ATOM    749 1HG2 ILE A  50     -14.341  11.252  12.271  1.00  9.070          H  
ATOM    750 2HG2 ILE A  50     -14.776  11.968  10.727  1.00  9.070          H  
ATOM    751 3HG2 ILE A  50     -13.101  12.070  11.300  1.00  9.070          H  
ATOM    752 1HD1 ILE A  50     -13.300  12.926  15.603  1.00  9.070          H  
ATOM    753 2HD1 ILE A  50     -14.994  12.889  15.060  1.00  9.070          H  
ATOM    754 3HD1 ILE A  50     -13.842  11.673  14.476  1.00  9.070          H  
ATOM    755  N   ALA A  51     -16.044  14.621   9.843  1.00  4.590          N  
ATOM    756  CA  ALA A  51     -16.706  14.426   8.572  1.00  4.330          C  
ATOM    757  C   ALA A  51     -16.041  15.239   7.458  1.00  4.060          C  
ATOM    758  O   ALA A  51     -16.090  14.828   6.296  1.00  3.960          O  
ATOM    759  CB  ALA A  51     -18.162  14.815   8.680  1.00  6.170          C  
ATOM    760  H   ALA A  51     -16.556  14.995  10.629  1.00  5.510          H  
ATOM    761  HA  ALA A  51     -16.635  13.371   8.311  1.00  5.200          H  
ATOM    762 1HB  ALA A  51     -18.655  14.639   7.725  1.00  7.400          H  
ATOM    763 2HB  ALA A  51     -18.641  14.216   9.454  1.00  7.400          H  
ATOM    764 3HB  ALA A  51     -18.235  15.869   8.937  1.00  7.400          H  
ATOM    765  N   GLN A  52     -15.502  16.430   7.775  1.00  4.300          N  
ATOM    766  CA  GLN A  52     -14.876  17.249   6.755  1.00  4.620          C  
ATOM    767  C   GLN A  52     -13.589  16.588   6.323  1.00  4.540          C  
ATOM    768  O   GLN A  52     -13.271  16.572   5.135  1.00  4.820          O  
ATOM    769  CB  GLN A  52     -14.592  18.665   7.262  1.00  6.340          C  
ATOM    770  CG  GLN A  52     -14.061  19.627   6.191  1.00  6.340          C  
ATOM    771  CD  GLN A  52     -15.054  19.852   5.081  1.00  6.340          C  
ATOM    772  OE1 GLN A  52     -16.217  20.157   5.359  1.00  6.340          O  
ATOM    773  NE2 GLN A  52     -14.618  19.715   3.839  1.00  6.340          N  
ATOM    774  H   GLN A  52     -15.439  16.748   8.735  1.00  5.160          H  
ATOM    775  HA  GLN A  52     -15.543  17.308   5.897  1.00  5.540          H  
ATOM    776 1HB  GLN A  52     -15.500  19.086   7.683  1.00  7.610          H  
ATOM    777 2HB  GLN A  52     -13.853  18.616   8.062  1.00  7.610          H  
ATOM    778 1HG  GLN A  52     -13.870  20.580   6.648  1.00  7.610          H  
ATOM    779 2HG  GLN A  52     -13.140  19.227   5.764  1.00  7.610          H  
ATOM    780 1HE2 GLN A  52     -15.241  19.848   3.064  1.00  7.610          H  
ATOM    781 2HE2 GLN A  52     -13.663  19.470   3.670  1.00  7.610          H  
ATOM    782  N   ASP A  53     -12.853  16.021   7.284  1.00  4.480          N  
ATOM    783  CA  ASP A  53     -11.588  15.372   6.960  1.00  4.800          C  
ATOM    784  C   ASP A  53     -11.855  14.214   6.020  1.00  4.370          C  
ATOM    785  O   ASP A  53     -11.167  14.032   5.011  1.00  4.030          O  
ATOM    786  CB  ASP A  53     -10.949  14.791   8.215  1.00  6.590          C  
ATOM    787  CG  ASP A  53     -10.496  15.811   9.191  1.00  6.590          C  
ATOM    788  OD1 ASP A  53     -10.384  16.959   8.849  1.00  6.590          O  
ATOM    789  OD2 ASP A  53     -10.313  15.441  10.319  1.00  6.590          O  
ATOM    790  H   ASP A  53     -13.157  16.132   8.261  1.00  5.380          H  
ATOM    791  HA  ASP A  53     -10.920  16.087   6.481  1.00  5.760          H  
ATOM    792 1HB  ASP A  53     -11.654  14.129   8.709  1.00  7.910          H  
ATOM    793 2HB  ASP A  53     -10.089  14.185   7.927  1.00  7.910          H  
ATOM    794  N   LEU A  54     -12.905  13.450   6.335  1.00  4.510          N  
ATOM    795  CA  LEU A  54     -13.260  12.303   5.532  1.00  4.300          C  
ATOM    796  C   LEU A  54     -13.704  12.734   4.144  1.00  4.210          C  
ATOM    797  O   LEU A  54     -13.338  12.091   3.154  1.00  4.010          O  
ATOM    798  CB  LEU A  54     -14.362  11.508   6.235  1.00  6.100          C  
ATOM    799  CG  LEU A  54     -13.961  10.806   7.572  1.00  6.100          C  
ATOM    800  CD1 LEU A  54     -15.216  10.247   8.216  1.00  6.100          C  
ATOM    801  CD2 LEU A  54     -12.932   9.696   7.327  1.00  6.100          C  
ATOM    802  H   LEU A  54     -13.427  13.659   7.194  1.00  5.410          H  
ATOM    803  HA  LEU A  54     -12.378  11.685   5.411  1.00  5.160          H  
ATOM    804 1HB  LEU A  54     -15.177  12.194   6.459  1.00  7.320          H  
ATOM    805 2HB  LEU A  54     -14.732  10.748   5.551  1.00  7.320          H  
ATOM    806  HG  LEU A  54     -13.532  11.538   8.250  1.00  7.320          H  
ATOM    807 1HD1 LEU A  54     -14.956   9.775   9.164  1.00  7.320          H  
ATOM    808 2HD1 LEU A  54     -15.918  11.055   8.399  1.00  7.320          H  
ATOM    809 3HD1 LEU A  54     -15.671   9.511   7.557  1.00  7.320          H  
ATOM    810 1HD2 LEU A  54     -12.681   9.229   8.279  1.00  7.320          H  
ATOM    811 2HD2 LEU A  54     -13.352   8.946   6.656  1.00  7.320          H  
ATOM    812 3HD2 LEU A  54     -12.026  10.102   6.891  1.00  7.320          H  
ATOM    813  N   ASP A  55     -14.450  13.844   4.051  1.00  4.530          N  
ATOM    814  CA  ASP A  55     -14.902  14.347   2.763  1.00  4.680          C  
ATOM    815  C   ASP A  55     -13.701  14.795   1.923  1.00  4.340          C  
ATOM    816  O   ASP A  55     -13.643  14.503   0.728  1.00  4.300          O  
ATOM    817  CB  ASP A  55     -15.898  15.503   2.967  1.00  6.490          C  
ATOM    818  CG  ASP A  55     -16.634  15.943   1.687  1.00  6.490          C  
ATOM    819  OD1 ASP A  55     -17.279  15.110   1.094  1.00  6.490          O  
ATOM    820  OD2 ASP A  55     -16.578  17.116   1.329  1.00  6.490          O  
ATOM    821  H   ASP A  55     -14.782  14.310   4.900  1.00  5.440          H  
ATOM    822  HA  ASP A  55     -15.413  13.542   2.238  1.00  5.620          H  
ATOM    823 1HB  ASP A  55     -16.634  15.210   3.719  1.00  7.790          H  
ATOM    824 2HB  ASP A  55     -15.358  16.363   3.372  1.00  7.790          H  
ATOM    825  N   LEU A  56     -12.721  15.468   2.541  1.00  4.230          N  
ATOM    826  CA  LEU A  56     -11.549  15.925   1.801  1.00  4.070          C  
ATOM    827  C   LEU A  56     -10.750  14.748   1.256  1.00  3.670          C  
ATOM    828  O   LEU A  56     -10.298  14.773   0.102  1.00  3.710          O  
ATOM    829  CB  LEU A  56     -10.640  16.762   2.723  1.00  5.760          C  
ATOM    830  CG  LEU A  56     -11.186  18.156   3.184  1.00  5.760          C  
ATOM    831  CD1 LEU A  56     -10.258  18.725   4.278  1.00  5.760          C  
ATOM    832  CD2 LEU A  56     -11.277  19.116   1.997  1.00  5.760          C  
ATOM    833  H   LEU A  56     -12.831  15.717   3.529  1.00  5.080          H  
ATOM    834  HA  LEU A  56     -11.885  16.519   0.960  1.00  4.880          H  
ATOM    835 1HB  LEU A  56     -10.451  16.177   3.625  1.00  6.910          H  
ATOM    836 2HB  LEU A  56      -9.690  16.921   2.218  1.00  6.910          H  
ATOM    837  HG  LEU A  56     -12.166  18.033   3.605  1.00  6.910          H  
ATOM    838 1HD1 LEU A  56     -10.640  19.686   4.622  1.00  6.910          H  
ATOM    839 2HD1 LEU A  56     -10.224  18.034   5.121  1.00  6.910          H  
ATOM    840 3HD1 LEU A  56      -9.254  18.857   3.878  1.00  6.910          H  
ATOM    841 1HD2 LEU A  56     -11.657  20.077   2.342  1.00  6.910          H  
ATOM    842 2HD2 LEU A  56     -10.287  19.254   1.563  1.00  6.910          H  
ATOM    843 3HD2 LEU A  56     -11.951  18.723   1.241  1.00  6.910          H  
ATOM    844  N   TYR A  57     -10.620  13.696   2.065  1.00  3.450          N  
ATOM    845  CA  TYR A  57      -9.888  12.506   1.669  1.00  3.290          C  
ATOM    846  C   TYR A  57     -10.650  11.770   0.557  1.00  3.310          C  
ATOM    847  O   TYR A  57     -10.049  11.276  -0.409  1.00  3.330          O  
ATOM    848  CB  TYR A  57      -9.676  11.623   2.898  1.00  4.670          C  
ATOM    849  CG  TYR A  57      -8.810  12.276   4.026  1.00  4.670          C  
ATOM    850  CD1 TYR A  57      -7.984  13.398   3.790  1.00  4.670          C  
ATOM    851  CD2 TYR A  57      -8.849  11.731   5.306  1.00  4.670          C  
ATOM    852  CE1 TYR A  57      -7.231  13.931   4.816  1.00  4.670          C  
ATOM    853  CE2 TYR A  57      -8.086  12.273   6.320  1.00  4.670          C  
ATOM    854  CZ  TYR A  57      -7.278  13.362   6.075  1.00  4.670          C  
ATOM    855  OH  TYR A  57      -6.496  13.869   7.080  1.00  4.670          O  
ATOM    856  H   TYR A  57     -10.990  13.754   3.021  1.00  4.140          H  
ATOM    857  HA  TYR A  57      -8.927  12.797   1.251  1.00  3.950          H  
ATOM    858 1HB  TYR A  57     -10.649  11.384   3.328  1.00  5.600          H  
ATOM    859 2HB  TYR A  57      -9.211  10.684   2.603  1.00  5.600          H  
ATOM    860  HD1 TYR A  57      -7.920  13.859   2.814  1.00  5.600          H  
ATOM    861  HD2 TYR A  57      -9.481  10.867   5.506  1.00  5.600          H  
ATOM    862  HE1 TYR A  57      -6.590  14.789   4.628  1.00  5.600          H  
ATOM    863  HE2 TYR A  57      -8.117  11.831   7.313  1.00  5.600          H  
ATOM    864  HH  TYR A  57      -5.992  14.616   6.741  1.00  5.600          H  
ATOM    865  N   THR A  58     -11.980  11.730   0.672  1.00  3.520          N  
ATOM    866  CA  THR A  58     -12.831  11.093  -0.319  1.00  3.810          C  
ATOM    867  C   THR A  58     -12.675  11.796  -1.665  1.00  3.970          C  
ATOM    868  O   THR A  58     -12.540  11.138  -2.700  1.00  4.090          O  
ATOM    869  CB  THR A  58     -14.314  11.127   0.122  1.00  5.220          C  
ATOM    870  OG1 THR A  58     -14.463  10.406   1.356  1.00  5.220          O  
ATOM    871  CG2 THR A  58     -15.204  10.488  -0.936  1.00  5.220          C  
ATOM    872  H   THR A  58     -12.419  12.113   1.510  1.00  4.220          H  
ATOM    873  HA  THR A  58     -12.520  10.055  -0.433  1.00  4.570          H  
ATOM    874  HB  THR A  58     -14.624  12.157   0.274  1.00  6.260          H  
ATOM    875  HG1 THR A  58     -14.015  10.903   2.073  1.00  6.260          H  
ATOM    876 1HG2 THR A  58     -16.238  10.523  -0.596  1.00  6.260          H  
ATOM    877 2HG2 THR A  58     -15.120  11.026  -1.878  1.00  6.260          H  
ATOM    878 3HG2 THR A  58     -14.903   9.453  -1.083  1.00  6.260          H  
ATOM    879  N   ARG A  59     -12.712  13.141  -1.643  1.00  4.120          N  
ATOM    880  CA  ARG A  59     -12.561  13.967  -2.836  1.00  4.430          C  
ATOM    881  C   ARG A  59     -11.207  13.758  -3.496  1.00  4.210          C  
ATOM    882  O   ARG A  59     -11.126  13.685  -4.722  1.00  4.470          O  
ATOM    883  CB  ARG A  59     -12.743  15.433  -2.491  1.00  6.080          C  
ATOM    884  CG  ARG A  59     -14.171  15.826  -2.168  1.00  6.080          C  
ATOM    885  CD  ARG A  59     -14.274  17.236  -1.744  1.00  6.080          C  
ATOM    886  NE  ARG A  59     -15.605  17.538  -1.282  1.00  6.080          N  
ATOM    887  CZ  ARG A  59     -16.659  17.914  -2.012  1.00  6.080          C  
ATOM    888  NH1 ARG A  59     -16.592  18.093  -3.325  1.00  6.080          N  
ATOM    889  NH2 ARG A  59     -17.773  18.093  -1.349  1.00  6.080          N  
ATOM    890  H   ARG A  59     -12.878  13.605  -0.747  1.00  4.940          H  
ATOM    891  HA  ARG A  59     -13.336  13.683  -3.546  1.00  5.320          H  
ATOM    892 1HB  ARG A  59     -12.133  15.673  -1.621  1.00  7.290          H  
ATOM    893 2HB  ARG A  59     -12.397  16.051  -3.317  1.00  7.290          H  
ATOM    894 1HG  ARG A  59     -14.777  15.700  -3.062  1.00  7.290          H  
ATOM    895 2HG  ARG A  59     -14.575  15.198  -1.384  1.00  7.290          H  
ATOM    896 1HD  ARG A  59     -13.587  17.404  -0.912  1.00  7.290          H  
ATOM    897 2HD  ARG A  59     -14.023  17.903  -2.563  1.00  7.290          H  
ATOM    898  HE  ARG A  59     -15.795  17.420  -0.273  1.00  7.290          H  
ATOM    899 1HH1 ARG A  59     -15.724  17.948  -3.814  1.00  7.290          H  
ATOM    900 2HH1 ARG A  59     -17.414  18.377  -3.839  1.00  7.290          H  
ATOM    901 1HH2 ARG A  59     -17.739  17.915  -0.326  1.00  7.290          H  
ATOM    902 2HH2 ARG A  59     -18.621  18.373  -1.810  1.00  7.290          H  
ATOM    903  N   LEU A  60     -10.140  13.620  -2.690  1.00  3.880          N  
ATOM    904  CA  LEU A  60      -8.818  13.362  -3.249  1.00  3.870          C  
ATOM    905  C   LEU A  60      -8.934  12.126  -4.127  1.00  3.840          C  
ATOM    906  O   LEU A  60      -8.504  12.126  -5.280  1.00  4.020          O  
ATOM    907  CB  LEU A  60      -7.804  13.038  -2.135  1.00  5.420          C  
ATOM    908  CG  LEU A  60      -6.322  12.710  -2.539  1.00  5.420          C  
ATOM    909  CD1 LEU A  60      -5.625  13.932  -3.085  1.00  5.420          C  
ATOM    910  CD2 LEU A  60      -5.625  12.157  -1.356  1.00  5.420          C  
ATOM    911  H   LEU A  60     -10.249  13.769  -1.682  1.00  4.660          H  
ATOM    912  HA  LEU A  60      -8.503  14.214  -3.847  1.00  4.640          H  
ATOM    913 1HB  LEU A  60      -7.786  13.881  -1.444  1.00  6.510          H  
ATOM    914 2HB  LEU A  60      -8.167  12.185  -1.589  1.00  6.510          H  
ATOM    915  HG  LEU A  60      -6.306  11.965  -3.334  1.00  6.510          H  
ATOM    916 1HD1 LEU A  60      -4.606  13.660  -3.341  1.00  6.510          H  
ATOM    917 2HD1 LEU A  60      -6.143  14.296  -3.973  1.00  6.510          H  
ATOM    918 3HD1 LEU A  60      -5.607  14.714  -2.328  1.00  6.510          H  
ATOM    919 1HD2 LEU A  60      -4.595  11.909  -1.621  1.00  6.510          H  
ATOM    920 2HD2 LEU A  60      -5.642  12.889  -0.568  1.00  6.510          H  
ATOM    921 3HD2 LEU A  60      -6.134  11.257  -1.022  1.00  6.510          H  
ATOM    922  N   GLY A  61      -9.494  11.052  -3.548  1.00  3.730          N  
ATOM    923  CA  GLY A  61      -9.733   9.807  -4.271  1.00  3.870          C  
ATOM    924  C   GLY A  61      -8.462   9.003  -4.489  1.00  3.760          C  
ATOM    925  O   GLY A  61      -8.429   8.091  -5.326  1.00  4.040          O  
ATOM    926  H   GLY A  61      -9.801  11.127  -2.569  1.00  4.480          H  
ATOM    927 1HA  GLY A  61     -10.456   9.211  -3.712  1.00  4.640          H  
ATOM    928 2HA  GLY A  61     -10.191  10.037  -5.232  1.00  4.640          H  
ATOM    929  N   GLY A  62      -7.423   9.376  -3.754  1.00  3.530          N  
ATOM    930  CA  GLY A  62      -6.092   8.807  -3.821  1.00  3.610          C  
ATOM    931  C   GLY A  62      -5.608   8.248  -2.498  1.00  3.550          C  
ATOM    932  O   GLY A  62      -6.291   7.453  -1.846  1.00  3.530          O  
ATOM    933  H   GLY A  62      -7.581  10.131  -3.105  1.00  4.240          H  
ATOM    934 1HA  GLY A  62      -6.083   8.007  -4.550  1.00  4.330          H  
ATOM    935 2HA  GLY A  62      -5.403   9.564  -4.177  1.00  4.330          H  
ATOM    936  N   MET A  63      -4.393   8.643  -2.125  1.00  3.610          N  
ATOM    937  CA  MET A  63      -3.749   8.109  -0.926  1.00  3.600          C  
ATOM    938  C   MET A  63      -3.459   9.220   0.070  1.00  3.220          C  
ATOM    939  O   MET A  63      -3.072  10.318  -0.322  1.00  3.180          O  
ATOM    940  CB  MET A  63      -2.476   7.372  -1.328  1.00  5.040          C  
ATOM    941  CG  MET A  63      -2.743   6.242  -2.323  1.00  5.040          C  
ATOM    942  SD  MET A  63      -2.802   6.831  -4.055  1.00  5.040          S  
ATOM    943  CE  MET A  63      -3.599   5.456  -4.855  1.00  5.040          C  
ATOM    944  H   MET A  63      -3.921   9.331  -2.725  1.00  4.330          H  
ATOM    945  HA  MET A  63      -4.427   7.405  -0.444  1.00  4.320          H  
ATOM    946 1HB  MET A  63      -1.781   8.066  -1.763  1.00  6.050          H  
ATOM    947 2HB  MET A  63      -2.005   6.951  -0.457  1.00  6.050          H  
ATOM    948 1HG  MET A  63      -1.984   5.484  -2.236  1.00  6.050          H  
ATOM    949 2HG  MET A  63      -3.706   5.785  -2.086  1.00  6.050          H  
ATOM    950 1HE  MET A  63      -3.715   5.661  -5.914  1.00  6.050          H  
ATOM    951 2HE  MET A  63      -3.011   4.556  -4.724  1.00  6.050          H  
ATOM    952 3HE  MET A  63      -4.588   5.309  -4.410  1.00  6.050          H  
ATOM    953  N   VAL A  64      -3.676   8.937   1.357  1.00  3.030          N  
ATOM    954  CA  VAL A  64      -3.507   9.929   2.422  1.00  2.730          C  
ATOM    955  C   VAL A  64      -2.591   9.481   3.567  1.00  2.700          C  
ATOM    956  O   VAL A  64      -2.737   8.374   4.086  1.00  2.760          O  
ATOM    957  CB  VAL A  64      -4.896  10.278   3.019  1.00  3.940          C  
ATOM    958  CG1 VAL A  64      -4.760  11.306   4.141  1.00  3.940          C  
ATOM    959  CG2 VAL A  64      -5.813  10.809   1.929  1.00  3.940          C  
ATOM    960  H   VAL A  64      -3.986   8.005   1.605  1.00  3.640          H  
ATOM    961  HA  VAL A  64      -3.083  10.829   1.981  1.00  3.280          H  
ATOM    962  HB  VAL A  64      -5.332   9.380   3.454  1.00  4.730          H  
ATOM    963 1HG1 VAL A  64      -5.736  11.506   4.535  1.00  4.730          H  
ATOM    964 2HG1 VAL A  64      -4.136  10.930   4.944  1.00  4.730          H  
ATOM    965 3HG1 VAL A  64      -4.326  12.229   3.744  1.00  4.730          H  
ATOM    966 1HG2 VAL A  64      -6.775  11.039   2.348  1.00  4.730          H  
ATOM    967 2HG2 VAL A  64      -5.381  11.697   1.515  1.00  4.730          H  
ATOM    968 3HG2 VAL A  64      -5.937  10.067   1.148  1.00  4.730          H  
ATOM    969  N   TRP A  65      -1.688  10.370   3.990  1.00  2.740          N  
ATOM    970  CA  TRP A  65      -0.806  10.091   5.124  1.00  2.800          C  
ATOM    971  C   TRP A  65      -0.657  11.291   6.061  1.00  2.850          C  
ATOM    972  O   TRP A  65      -0.783  12.462   5.662  1.00  2.830          O  
ATOM    973  CB  TRP A  65       0.583   9.674   4.665  1.00  3.900          C  
ATOM    974  CG  TRP A  65       1.487   9.201   5.716  1.00  3.900          C  
ATOM    975  CD1 TRP A  65       2.543   9.878   6.233  1.00  3.900          C  
ATOM    976  CD2 TRP A  65       1.447   7.943   6.398  1.00  3.900          C  
ATOM    977  NE1 TRP A  65       3.156   9.125   7.190  1.00  3.900          N  
ATOM    978  CE2 TRP A  65       2.509   7.936   7.298  1.00  3.900          C  
ATOM    979  CE3 TRP A  65       0.612   6.837   6.318  1.00  3.900          C  
ATOM    980  CZ2 TRP A  65       2.766   6.854   8.114  1.00  3.900          C  
ATOM    981  CZ3 TRP A  65       0.869   5.747   7.130  1.00  3.900          C  
ATOM    982  CH2 TRP A  65       1.919   5.753   8.004  1.00  3.900          C  
ATOM    983  H   TRP A  65      -1.622  11.263   3.490  1.00  3.290          H  
ATOM    984  HA  TRP A  65      -1.237   9.272   5.697  1.00  3.360          H  
ATOM    985 1HB  TRP A  65       0.520   8.931   3.872  1.00  4.680          H  
ATOM    986 2HB  TRP A  65       1.075  10.532   4.302  1.00  4.680          H  
ATOM    987  HD1 TRP A  65       2.847  10.876   5.930  1.00  4.680          H  
ATOM    988  HE1 TRP A  65       3.958   9.393   7.739  1.00  4.680          H  
ATOM    989  HE3 TRP A  65      -0.221   6.816   5.619  1.00  4.680          H  
ATOM    990  HZ2 TRP A  65       3.596   6.846   8.819  1.00  4.680          H  
ATOM    991  HZ3 TRP A  65       0.213   4.879   7.046  1.00  4.680          H  
ATOM    992  HH2 TRP A  65       2.094   4.877   8.626  1.00  4.680          H  
ATOM    993  N   ARG A  66      -0.379  10.951   7.316  1.00  2.990          N  
ATOM    994  CA  ARG A  66      -0.124  11.859   8.424  1.00  3.160          C  
ATOM    995  C   ARG A  66       1.360  12.200   8.474  1.00  3.600          C  
ATOM    996  O   ARG A  66       2.142  11.445   9.054  1.00  3.790          O  
ATOM    997  CB  ARG A  66      -0.511  11.115   9.703  1.00  4.360          C  
ATOM    998  CG  ARG A  66      -0.474  11.843  11.036  1.00  4.360          C  
ATOM    999  CD  ARG A  66      -0.761  10.863  12.139  1.00  4.360          C  
ATOM   1000  NE  ARG A  66      -0.951  11.476  13.460  1.00  4.360          N  
ATOM   1001  CZ  ARG A  66      -0.001  11.826  14.341  1.00  4.360          C  
ATOM   1002  NH1 ARG A  66       1.292  11.706  14.083  1.00  4.360          N  
ATOM   1003  NH2 ARG A  66      -0.424  12.296  15.491  1.00  4.360          N  
ATOM   1004  H   ARG A  66      -0.317   9.959   7.510  1.00  3.590          H  
ATOM   1005  HA  ARG A  66      -0.701  12.770   8.291  1.00  3.790          H  
ATOM   1006 1HB  ARG A  66      -1.525  10.739   9.587  1.00  5.230          H  
ATOM   1007 2HB  ARG A  66       0.136  10.242   9.804  1.00  5.230          H  
ATOM   1008 1HG  ARG A  66       0.498  12.317  11.193  1.00  5.230          H  
ATOM   1009 2HG  ARG A  66      -1.253  12.579  11.062  1.00  5.230          H  
ATOM   1010 1HD  ARG A  66      -1.677  10.328  11.891  1.00  5.230          H  
ATOM   1011 2HD  ARG A  66       0.055  10.148  12.206  1.00  5.230          H  
ATOM   1012  HE  ARG A  66      -1.924  11.595  13.804  1.00  5.230          H  
ATOM   1013 1HH1 ARG A  66       1.603  11.343  13.193  1.00  5.230          H  
ATOM   1014 2HH1 ARG A  66       1.974  11.981  14.777  1.00  5.230          H  
ATOM   1015 1HH2 ARG A  66      -1.452  12.340  15.632  1.00  5.230          H  
ATOM   1016 2HH2 ARG A  66       0.222  12.578  16.211  1.00  5.230          H  
ATOM   1017  N   ALA A  67       1.773  13.289   7.830  1.00  3.910          N  
ATOM   1018  CA  ALA A  67       3.196  13.586   7.780  1.00  4.470          C  
ATOM   1019  C   ALA A  67       3.665  13.911   9.200  1.00  4.480          C  
ATOM   1020  O   ALA A  67       2.990  14.623   9.962  1.00  4.190          O  
ATOM   1021  CB  ALA A  67       3.492  14.708   6.784  1.00  6.030          C  
ATOM   1022  H   ALA A  67       1.102  13.938   7.416  1.00  4.690          H  
ATOM   1023  HA  ALA A  67       3.723  12.693   7.455  1.00  5.360          H  
ATOM   1024 1HB  ALA A  67       4.558  14.899   6.761  1.00  7.240          H  
ATOM   1025 2HB  ALA A  67       3.155  14.407   5.793  1.00  7.240          H  
ATOM   1026 3HB  ALA A  67       2.995  15.589   7.056  1.00  7.240          H  
ATOM   1027  N   ASP A  68       4.844  13.430   9.571  1.00  5.070          N  
ATOM   1028  CA  ASP A  68       5.344  13.709  10.905  1.00  5.350          C  
ATOM   1029  C   ASP A  68       6.101  15.028  10.947  1.00  5.680          C  
ATOM   1030  O   ASP A  68       7.189  15.144  10.383  1.00  6.240          O  
ATOM   1031  CB  ASP A  68       6.246  12.596  11.427  1.00  7.380          C  
ATOM   1032  CG  ASP A  68       6.616  12.865  12.877  1.00  7.380          C  
ATOM   1033  OD1 ASP A  68       6.108  13.854  13.402  1.00  7.380          O  
ATOM   1034  OD2 ASP A  68       7.375  12.127  13.451  1.00  7.380          O  
ATOM   1035  H   ASP A  68       5.374  12.842   8.943  1.00  6.080          H  
ATOM   1036  HA  ASP A  68       4.490  13.786  11.579  1.00  6.420          H  
ATOM   1037 1HB  ASP A  68       5.726  11.640  11.363  1.00  8.850          H  
ATOM   1038 2HB  ASP A  68       7.149  12.529  10.821  1.00  8.850          H  
ATOM   1039  N   ALA A  69       5.481  16.038  11.541  1.00  5.620          N  
ATOM   1040  CA  ALA A  69       6.013  17.396  11.587  1.00  6.100          C  
ATOM   1041  C   ALA A  69       7.002  17.612  12.741  1.00  6.740          C  
ATOM   1042  O   ALA A  69       7.521  18.719  12.900  1.00  7.130          O  
ATOM   1043  CB  ALA A  69       4.870  18.385  11.689  1.00  8.350          C  
ATOM   1044  H   ALA A  69       4.592  15.836  11.981  1.00  6.740          H  
ATOM   1045  HA  ALA A  69       6.547  17.577  10.654  1.00  7.320          H  
ATOM   1046 1HB  ALA A  69       5.261  19.402  11.676  1.00 10.020          H  
ATOM   1047 2HB  ALA A  69       4.212  18.236  10.846  1.00 10.020          H  
ATOM   1048 3HB  ALA A  69       4.325  18.214  12.615  1.00 10.020          H  
ATOM   1049  N   SER A  70       7.231  16.578  13.558  1.00  7.070          N  
ATOM   1050  CA  SER A  70       8.142  16.671  14.698  1.00  7.870          C  
ATOM   1051  C   SER A  70       9.577  16.287  14.343  1.00  8.470          C  
ATOM   1052  O   SER A  70      10.360  17.129  13.900  1.00  8.940          O  
ATOM   1053  OXT SER A  70      10.017  15.202  14.750  1.00 11.800          O  
ATOM   1054  CB  SER A  70       7.673  15.772  15.819  1.00 10.140          C  
ATOM   1055  OG  SER A  70       8.636  15.727  16.831  1.00 10.140          O  
ATOM   1056  H   SER A  70       6.758  15.675  13.388  1.00  8.480          H  
ATOM   1057  HA  SER A  70       8.142  17.702  15.052  1.00  9.440          H  
ATOM   1058 1HB  SER A  70       6.731  16.144  16.216  1.00 12.170          H  
ATOM   1059 2HB  SER A  70       7.493  14.766  15.429  1.00 12.170          H  
ATOM   1060  HG  SER A  70       9.396  15.268  16.412  1.00 12.170          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 -360.165 37.6685 289.882 -20.6147 6.65337 13.1929 148.968 -158.597 -0.68919 -4.09993 -135.603 -18.3444 -47.9238 -10.5951 -9.4688 -7.3045 0 0.87588 4.85655 35.9674 52.2037 -15.744 8.29321 -3.70651 -8.45353 35.392 -167.356
SER:NtermProteinFull_1 -3.44318 0.21218 4.58915 -0.02067 0 0.03041 2.92655 -2.07337 -0.0527 -0.16092 -4.23431 -1.87152 0 0 -0.93034 0 0 0.159 0.00884 0.4066 0 0 0.61257 -0.77834 0 0.15004 -4.47001
PHE_2 -7.7798 0.96823 2.09606 -0.65282 0.16412 0.37694 1.7669 -2.06707 -0.01289 -0.10875 -1.60967 -0.13551 0 0 0 0 0 -0.02642 0.55383 0 3.19723 -0.07836 0 1.0402 -0.07859 0.50159 -1.88479
LEU_3 -6.06027 0.80022 3.78085 -0.70311 0.38062 0.30532 1.20548 -2.24552 -0.05191 -0.15056 0.43207 -0.02391 0 0 0 0 0 0.06906 0.18875 1.93228 0 -0.10079 0 0.18072 -0.30051 0.70076 0.33955
ASP_4 -4.6069 0.36404 6.35001 -0.09977 0.00071 0.30148 3.19744 -2.95927 -0 -0 -4.30269 -0.28868 0 0 -0.93034 0 0 0.04616 0.00314 0 2.03523 -0.21353 0 -2.3716 -0.25296 0.56656 -3.16098
GLN_5 -4.92932 0.35262 5.05873 -0.25097 0.03736 0.18785 2.69888 -2.45492 -0.01289 -0.10875 -2.16766 -0.42926 0 0 0 0 0 0.02235 0.0353 0 2.70575 -0.1632 0 -0.18838 -0.1901 0.38035 0.58375
VAL_6 -8.34093 1.94855 2.32719 -0.40701 0.84954 0.10416 1.99462 -2.37429 -0.0235 -0.16904 -1.28306 -0.42887 0 0 0 0 0 -0.17328 0.00365 0.86799 0 0.57161 0 1.9342 -0.11377 0.56035 -2.15189
SER_7 -3.53233 0.38135 3.74275 -0.03747 0.00011 0.05042 1.68346 -1.83586 -0 -0 -1.38036 -0.45125 0 0 0 0 0 -0.09993 0.00491 0.14605 0 -0.37189 1.7342 -0.77834 -0.16556 0.55229 -0.35746
ARG_8 -2.80012 0.46789 2.93717 -0.48005 0.08207 0.27816 1.52711 -1.31942 -0 -0 -1.09573 0.21801 0 0 0 0 0 -0.0745 0.135 1.95039 0 -0.02973 0 -1.2888 -0.47045 0.31277 0.34977
ILE_9 -7.32886 1.15923 2.2915 -0.61595 0.48183 0.10831 1.46607 -1.79974 -0.02271 -0.15868 -0.82561 0.59421 0 0 0 0 0 -0.04091 0.01566 0.91666 0 -0.50417 0 0.73287 -0.51195 1.05907 -2.98319
PRO_10 -2.87879 0.86386 1.84385 -0.11984 0.00032 0.08914 0.86418 -0.94188 -0.01091 -0.11349 -0.88844 0.27861 0 0 0 0 0 -0.0463 0.03483 0.1605 0 -1.18047 0 -2.4119 -0.56245 1.0995 -3.91969
SER_11 -3.68654 0.28832 3.81486 -0.02991 0 0.06608 0.87905 -1.7138 -0.01968 -0.15145 -2.52326 -0.55573 0 0 -0.54819 0 0 0.23258 0.00085 0.16492 0 -0.45832 1.05719 -0.77834 -0.5911 0.73718 -3.8153
GLY_12 -3.69957 0.17583 4.82024 -0.00037 0 0 2.16881 -2.40541 -0.00789 -0.09891 -2.55994 -0.2067 0 0 0 0 0 -0.0571 0 0 0 -1.52711 0 0.83697 -0.17983 0.62698 -2.114
ASP_13 -2.48724 0.21935 3.11872 -0.11189 0.01025 0.34149 1.34126 -1.50574 -0 -0 -0.73195 -0.31835 0 0 0 0 0 0.04893 0.00543 0 1.71649 0.21265 0 -2.3716 -0.0355 0.15924 -0.38846
LYS_14 -2.98441 0.1699 3.58757 -0.29262 0.02366 0.12613 1.41562 -1.72541 -0.01859 -0.1139 -1.04815 -0.08538 0 0 0 0 0 0.10866 0.00052 1.78098 0 -0.0482 0 -1.5107 -0.36235 0.32351 -0.65315
GLY_15 -5.46905 1.06296 5.16836 -5e-05 0 0 2.61809 -2.88821 -0.00302 -0.01458 -1.98384 -0.42377 0 0 0 0 0 -0.0914 0 0 0 0.18689 0 0.83697 0.34388 0.36744 -0.28933
PHE_16 -6.96799 0.55434 5.57478 -1.00322 0.10782 0.40523 3.03264 -3.09747 -0 -0 -2.64656 0.06765 0 0 0 0 0 0.08219 0.06496 0 2.11997 -0.3039 0 1.0402 0.55704 0.37753 -0.0348
VAL_17 -5.26468 0.31471 5.26077 -0.30856 0.21506 0.07011 2.54591 -2.68747 -0 -0 -2.01468 -0.12183 0 0 0 0 0 0.06629 0 0.06004 0 -0.25502 0 1.9342 -0.05384 0.40617 0.16719
LYS_18 -6.06903 0.39243 5.42472 -0.6399 0.25434 0.35359 2.76479 -2.70111 -0 -0 -2.24768 0.19306 0 0 0 0 0 0.04177 0.10818 2.1785 0 -0.05324 0 -1.5107 -0.3207 0.39962 -1.43135
PHE_19 -11.7902 1.69825 4.69422 -0.51375 0.01083 0.19423 4.00829 -3.77813 -0 -0 -3.32648 -0.07423 0 0 0 0 0 0.03288 0.09384 0 2.8717 -0.10523 0 1.0402 -0.36306 0.64057 -4.66602
ASN_20 -5.23153 0.23388 5.49422 -0.17427 0.03136 0.26045 2.82578 -2.89933 -0 -0 -2.09047 -0.32393 0 0 0 0 0 0.04165 0.00731 0 1.42444 0.47248 0 -0.93687 -0.01526 0.49052 -0.38957
LYS_21 -5.11744 0.2314 5.61408 -0.29907 0.02801 0.13041 2.47627 -2.63825 -0 -0 -1.75516 -0.0403 0 0 0 0 0 0.03226 0.0189 1.74652 0 -0.01204 0 -1.5107 -0.15158 0.24641 -1.00027
LYS_22 -8.0201 0.63112 7.38147 -0.93535 0.24583 0.709 3.75275 -3.3154 -0.01472 -0.13264 -4.21754 0.08999 0 0 0 -0.72119 0 0.06357 0.08143 2.68262 0 -0.03781 0 -1.5107 -0.42351 0.48789 -3.2033
ALA_23 -7.06125 0.42861 4.81389 -0.02099 0 0 3.10562 -3.319 -0 -0 -2.59356 -0.37155 0 0 0 0 0 0.00247 0 0 0 -0.27913 0 1.8394 -0.42981 0.55102 -3.33428
ASN_24 -5.0631 0.38938 5.82271 -0.17505 0.04052 0.25966 2.54626 -2.90289 -0 -0 -1.97349 -0.30307 0 0 0 0 0 0.10259 0.00079 0 1.41757 0.46998 0 -0.93687 -0.15344 0.37453 -0.08392
GLU_25 -4.72797 0.15818 6.48675 -0.21948 0.03453 0.30964 3.14266 -2.8397 -0.01472 -0.13264 -4.20385 -0.65979 0 0 0 -0.72119 0 -0.02816 0.00214 0 3.07131 -0.27148 0 -2.7348 -0.22388 0.48407 -3.08837
LEU_26 -9.44088 1.57621 4.39648 -0.5168 0.26301 0.13137 3.24178 -3.25456 -0.01512 -0.12082 -2.34047 0.20679 0 0 0 0 0 0.17716 0.05209 0.2592 0 -0.24053 0 0.18072 -0.46351 0.79929 -5.10858
HIS_D_27 -8.26312 0.9294 8.21752 -0.41065 0.1568 0.38485 4.92925 -4.38746 -0 -0 -4.27019 -0.51467 0 0 -1.01538 0 0 0.12892 0.05233 0 3.06188 0.00538 0 -0.45461 -0.23854 0.85949 -0.82881
GLY_28 -2.2539 0.22737 3.11121 -5e-05 0 0 1.12768 -1.58494 -0 -0 -0.37465 -0.39757 0 0 0 0 0 -0.08357 0 0 0 0.14257 0 0.83697 0.55633 0.4246 1.73205
ALA_29 -3.08672 0.14567 1.71169 -0.02339 0 0 1.13608 -1.46105 -0 -0 -0.48195 -0.35042 0 0 0 0 0 -0.06661 0 0 0 -0.34141 0 1.8394 0.31626 0.21894 -0.4435
ALA_30 -4.70465 0.62005 1.70555 -0.02357 0 0 1.27928 -1.88426 -0 -0 -1.10524 -0.3188 0 0 0 0 0 0.03005 0 0 0 0.18 0 1.8394 -0.18472 0.44948 -2.11744
GLY_31 -1.5807 0.06134 2.2299 -6e-05 0 0 1.03703 -1.09476 -0.01695 -0.0795 -0.88862 -0.43371 0 0 0 0 0 -0.0407 0 0 0 -1.17912 0 0.83697 -0.0951 0.64082 -0.60315
ASN_32 -5.31133 0.51715 4.60416 -0.16193 0.0085 0.21961 2.28608 -2.48779 -0.03993 -0.25959 -1.35082 -0.93057 0 0 -1.67411 0 0 -0.01264 0.0022 0 1.8425 -0.18823 0 -0.93687 -0.22402 0.6705 -3.42714
ASP_33 -4.11237 0.50342 3.36189 -0.10468 0.00938 0.29849 1.51749 -1.7906 -0.02166 -0.16264 -2.46246 -0.12965 0 0 -1.00404 0 0 0.00689 0.00084 0 2.27211 0.40975 0 -2.3716 0.1234 0.38442 -3.2716
VAL_34 -7.26859 1.27969 1.02824 -0.27245 0.18357 0.05551 1.48531 -1.82361 -0.00802 -0.02445 -1.14007 -0.25238 0 0 -1.01538 0 0 -0.03277 0.00411 0.22507 0 -0.76458 0 1.9342 -0.08257 0.43158 -6.05758
LEU_35 -5.62153 0.5675 2.59581 -0.65489 0.21769 0.23278 2.23708 -1.96533 -0.00623 -0.02412 -2.55637 0.07756 0 0 0 0 0 0.09303 0.04747 0.80553 0 -0.2322 0 0.18072 -0.06747 0.60036 -3.47263
PHE_36 -9.10071 2.2061 -0.10843 -0.56208 0.29206 0.29674 0.7179 -1.61298 -0.00802 -0.02445 -0.60759 -0.09231 0 0 0 0 0 -0.00903 0.00011 0 4.01915 -0.36126 0 1.0402 0.54196 0.63859 -2.73407
GLY_37 -2.95824 0.12094 3.54787 -0.00055 0 0 2.19172 -1.8931 -0.00242 -0.00986 -2.96856 -0.30389 0 0 0 0 0 -0.05846 0 0 0 0.5943 0 0.83697 1.05372 0.59297 0.74339
CYS_38 -3.67819 0.51343 1.72602 -0.05573 0.00024 0.01771 0.74968 -1.14597 -0.01074 -0.05936 -0.05412 -0.22711 0 0 0 0 0 0.04047 0.1006 0.71928 0 -0.01911 0 3.6196 0.47715 0.32842 3.04227
GLY_39 -3.77276 0.33069 4.25463 -5e-05 0 0 2.08885 -2.10571 -0 -0 -2.42363 -0.40346 0 0 0 0 0 -0.15547 0 0 0 -1.4114 0 0.83697 -0.62009 0.29772 -3.08373
GLY_40 -3.84703 0.37507 4.66106 -0.00015 0 0 1.87752 -2.28113 -0.04955 -0.21484 -1.62849 -0.22126 0 0 0 0 0 0.03784 0 0 0 -1.35163 0 0.83697 -0.0487 0.23326 -1.62106
ALA_41 -4.9925 0.58417 4.60544 -0.0226 0 0 2.07871 -2.48327 -0.00047 -0.00215 -1.1971 -0.36787 0 0 0 0 0 -0.05264 0 0 0 -0.27782 0 1.8394 0.0636 0.31737 0.09226
ASP_42 -4.37416 0.34931 6.26097 -0.11175 0.01834 0.34367 2.61916 -2.61775 -0 -0 -4.15201 -0.36239 0 0 0 -1.7811 0 0.26979 0.01363 0 1.70646 0.05199 0 -2.3716 -0.46451 0.44509 -4.15686
LYS_43 -4.82723 0.43749 5.3896 -0.42498 0.05946 0.24726 2.21448 -2.40624 -0.02742 -0.14083 -1.76622 -0.18057 0 0 0 0 0 -0.03542 0.01772 2.34984 0 -0.12425 0 -1.5107 -0.16397 0.4519 -0.44008
LEU_44 -7.22893 0.67014 5.71333 -0.46015 0.15413 0.10388 3.62154 -3.13264 -0 -0 -3.46034 0.2294 0 0 0 0 0 -0.05825 0.01084 0.31374 0 -0.2696 0 0.18072 -0.20268 0.70892 -3.10594
LYS_45 -5.83121 0.62096 6.79443 -0.30977 0.0293 0.1528 2.92676 -2.97037 -0 -0 -3.42786 -0.0239 0 0 0 -0.49976 0 -0.12872 0.6727 1.75076 0 -0.02863 0 -1.5107 -0.24718 0.79663 -1.23376
LYS_46 -2.73536 0.30028 3.34779 -0.29951 0.02805 0.13676 1.48681 -1.4244 -0 -0 -0.81358 -0.07851 0 0 0 0 0 -0.05402 0.04692 1.75656 0 -0.06186 0 -1.5107 -0.3787 0.45448 0.20101
SER_47 -2.25628 0.19495 2.41622 -0.02793 0.00126 0.04699 1.25894 -1.19773 -0.02742 -0.14083 -0.56853 -0.79945 0 0 0 0 0 -0.06015 0.00194 0.37118 0 -0.07058 0.64895 -0.77834 -0.00287 0.27962 -0.71006
TYR_48 -5.39368 0.63425 3.53506 -0.57097 0.02224 0.26398 1.94366 -1.87503 -0 -0 -0.40111 -0.05895 0 0 0 0 0 0.4379 0.01649 0 1.96326 -0.36159 0.00024 1.2797 0.46056 0.89255 2.78856
PRO_49 -3.72161 0.52246 3.45513 -0.12929 0.00374 0.09576 1.70061 -1.49059 -0 -0 -1.12834 0.18441 0 0 0 0 0 -0.02491 0.02605 0.24176 0 -1.03034 0 -2.4119 -0.25905 1.07286 -2.89324
ILE_50 -3.92953 0.32784 3.42024 -0.50423 0.39667 0.10536 1.6441 -1.7304 -0 -0 -1.05533 -0.11733 0 0 0 0 0 -0.02607 0.0115 0.78682 0 -0.22804 0 0.73287 -0.43724 0.55916 -0.0436
ALA_51 -3.32077 0.24425 3.10628 -0.0241 1e-05 0 1.20748 -1.68716 -0 -0 -0.8403 -0.39387 0 0 0 0 0 -0.08223 0 0 0 -0.38879 0 1.8394 -0.35752 0.41496 -0.28236
GLN_52 -6.29257 0.55432 5.99983 -0.83337 0.09251 0.86856 2.9865 -2.73023 -0.00625 -0.02914 -1.77452 -0.75384 0 0 0 0 0 -0.01935 0.00329 0 2.87493 -0.09313 0 -0.18838 -0.4317 0.37303 0.60049
ASP_53 -7.65289 0.38035 8.52713 -0.11149 0.00596 0.33798 3.51415 -3.99738 -0.00047 -0.00215 -2.72815 -0.49297 0 0 0 0 0 -0.02714 0.12552 0 1.75271 0.2984 0 -2.3716 -0.13406 0.40635 -2.16975
LEU_54 -5.43819 0.26348 5.24453 -0.48508 0.23465 0.1131 2.61985 -2.68055 -0 -0 -3.18578 0.22707 0 0 0 0 0 0.03931 0.02772 0.33556 0 -0.28723 0 0.18072 -0.19889 0.44389 -2.54585
ASP_55 -5.71543 0.33082 7.92947 -0.20552 0.0019 0.67161 3.76863 -3.40567 -0.00625 -0.02914 -5.19811 -0.08048 0 0 0 -1.14996 0 -0.00671 0.04277 0 3.26897 0.24321 0 -2.3716 -0.24877 0.36033 -1.79993
LEU_56 -6.08796 0.29131 5.35876 -0.46826 0.19208 0.10617 2.69927 -2.75564 -0 -0 -2.38147 0.22535 0 0 0 0 0 -0.00519 0.03442 0.36014 0 -0.27398 0 0.18072 -0.24413 0.29636 -2.47206
TYR_57 -8.16298 0.54287 4.19167 -0.57409 0.31647 0.29436 2.78329 -2.99611 -0.02687 -0.15404 -2.09655 -0.36747 0 0 0 0 0 0.06549 0.23009 0 3.07805 0.10556 0.00018 1.2797 -0.22333 0.37035 -1.34334
THR_58 -3.76313 0.17265 4.82297 -0.20182 0.1096 0.07295 2.09935 -2.22066 -0 -0 -2.23114 -0.08724 0 0 0 0 0 0.03183 0.00178 0.06853 0 -0.01449 2.30603 -1.0874 -0.02076 0.33249 0.39153
ARG_59 -4.2861 0.3501 5.61211 -0.60625 0.07275 0.33562 2.28912 -2.40869 -0 -0 -3.11295 0.21632 0 0 0 -1.14996 0 0.11604 0.15459 2.4931 0 -0.12327 0 -1.2888 -0.18942 0.53522 -0.99048
LEU_60 -6.81274 0.81099 3.75735 -0.61775 0.12401 0.19486 1.96095 -2.49784 -0.02337 -0.19802 -0.06009 0.08645 0 0 0 0 0 0.12759 0.28131 0.75769 0 -0.15723 0 0.18072 -0.07948 0.79439 -1.37022
GLY_61 -2.08727 0.13685 2.60143 -5e-05 0 0 1.16909 -1.30093 -0 -0 -1.17299 -0.41626 0 0 -0.67006 0 0 -0.13637 0 0 0 -1.299 0 0.83697 -0.33578 0.49835 -2.17602
GLY_62 -3.32171 0.54878 1.94405 -0.00027 0 0 0.82175 -1.22956 -0.02687 -0.15404 -0.71879 -0.18918 0 0 0 0 0 0.00808 0 0 0 -1.12814 0 0.83697 0.12516 0.21755 -2.26621
MET_63 -7.39411 0.59057 2.84476 -0.43784 0.17816 0.35007 1.85844 -1.91722 -0 -0 -2.20709 -0.2717 0 0 0 0 0 0.14604 0.91495 3.86695 0 0.10741 0 0.60916 0.6717 0.19291 0.10317
VAL_64 -5.36507 0.63839 0.24969 -0.27119 0.19374 0.05654 0.93436 -1.19528 -0 -0 -0.31209 -0.23368 0 0 0 0 0 -0.00857 0.02497 0.39724 0 -0.76258 0 1.9342 -0.1307 0.25648 -3.59357
TRP_65 -9.13267 1.27582 4.19374 -0.94661 0.03723 0.15923 2.79665 -2.9996 -0.01113 -0.0717 -1.59995 -0.77221 0 0 0 0 0 0.00438 0.03334 0 3.59202 -0.18411 0 1.6906 -0.10688 0.57212 -1.46974
ARG_66 -4.98536 0.40624 4.45184 -0.71721 0.09583 0.57129 1.44602 -2.14911 -0 -0 -1.93587 -0.17525 0 0 0 -1.28134 0 -0.03327 0.43206 2.4359 0 0.1182 0 -1.2888 0.45863 1.24937 -0.90083
ALA_67 -5.48127 0.40548 2.65695 -0.02318 0 0 1.91563 -2.32884 -0.04553 -0.23667 -2.56124 -0.25867 0 0 0 0 0 -0.03013 0 0 0 0.0281 0 1.8394 0.01381 1.0295 -3.07664
ASP_68 -4.13621 0.29438 5.67099 -0.21998 0.13168 0.7082 2.81665 -2.48856 -0.0284 -0.2265 -2.65371 -1.5853 0 0 -0.56638 0 0 -0.07413 0.08118 0 2.21192 -0.76689 0 -2.3716 -0.5738 0.35857 -3.41788
ALA_69 -2.38511 0.15056 1.97461 -0.02762 0.00507 0 0.65368 -1.16117 -0 -0 0.00525 -0.43406 0 0 0 0 0 -0.07679 0 0 0 0.07214 0 1.8394 -0.50621 0.24548 0.35523
SER:CtermProteinFull_70 -2.71215 0.19757 4.66795 -0.08263 0.01838 0.16061 1.27523 -1.85686 -0.01398 -0.12079 -2.94182 -1.04872 0 0 -1.11457 0 0 0 0.0228 0.67851 0 0 1.93387 -0.77834 -0.30418 0.33936 -1.67978
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701994 DOMAINID 692330 MODEL 3 Multi
MODEL     3
REMARK    Rerank model03.pdb score: 29.143
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.766980
REMARK    SCORE           omega:          -0.448
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE         fa_elec:        -122.023
REMARK    SCORE          fa_rep:          42.986
REMARK    SCORE          fa_atr:        -356.370
REMARK    SCORE         p_aa_pp:         -12.380
REMARK    SCORE     cart_bonded:          39.970
REMARK    SCORE     rama_prepro:          -3.710
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.043
REMARK    SCORE     hbond_sr_bb:         -36.011
REMARK    SCORE     hbond_lr_bb:          -9.630
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.607
REMARK    SCORE          fa_sol:         225.289
REMARK    SCORE     lk_ball_wtd:         -11.807
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -144.036
REMARK    SCORE          fa_dun:          81.175
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.949
REMARK    SCORE        hbond_sc:          -5.416
REMARK    SCORE     total_score:        -144.036
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   SER A   1       0.257  -0.162   0.451  1.00  4.210          N  
ATOM      2  CA  SER A   1       1.716  -0.127   0.363  1.00  4.030          C  
ATOM      3  C   SER A   1       2.279   1.279   0.333  1.00  3.420          C  
ATOM      4  O   SER A   1       1.715   2.200  -0.264  1.00  3.310          O  
ATOM      5  CB  SER A   1       2.216  -0.873  -0.864  1.00  5.710          C  
ATOM      6  OG  SER A   1       3.612  -0.688  -1.038  1.00  5.710          O  
ATOM      7 1H   SER A   1      -0.046  -1.090   0.701  1.00  5.050          H  
ATOM      8 2H   SER A   1      -0.057   0.495   1.150  1.00  5.050          H  
ATOM      9 3H   SER A   1      -0.135   0.092  -0.461  1.00  5.050          H  
ATOM     10  HA  SER A   1       2.114  -0.627   1.245  1.00  4.840          H  
ATOM     11 1HB  SER A   1       2.006  -1.934  -0.750  1.00  6.860          H  
ATOM     12 2HB  SER A   1       1.696  -0.532  -1.747  1.00  6.860          H  
ATOM     13  HG  SER A   1       3.850  -1.263  -1.788  1.00  6.860          H  
ATOM     14  N   PHE A   2       3.441   1.459   0.931  1.00  3.210          N  
ATOM     15  CA  PHE A   2       4.075   2.769   0.892  1.00  2.910          C  
ATOM     16  C   PHE A   2       4.287   3.223  -0.541  1.00  2.980          C  
ATOM     17  O   PHE A   2       4.180   4.414  -0.845  1.00  2.870          O  
ATOM     18  CB  PHE A   2       5.447   2.773   1.509  1.00  4.190          C  
ATOM     19  CG  PHE A   2       5.601   2.788   3.013  1.00  4.190          C  
ATOM     20  CD1 PHE A   2       4.545   2.945   3.903  1.00  4.190          C  
ATOM     21  CD2 PHE A   2       6.879   2.653   3.536  1.00  4.190          C  
ATOM     22  CE1 PHE A   2       4.785   2.942   5.262  1.00  4.190          C  
ATOM     23  CE2 PHE A   2       7.107   2.663   4.857  1.00  4.190          C  
ATOM     24  CZ  PHE A   2       6.069   2.800   5.736  1.00  4.190          C  
ATOM     25  H   PHE A   2       3.873   0.679   1.419  1.00  3.850          H  
ATOM     26  HA  PHE A   2       3.435   3.497   1.387  1.00  3.490          H  
ATOM     27 1HB  PHE A   2       5.957   1.896   1.152  1.00  5.030          H  
ATOM     28 2HB  PHE A   2       5.952   3.583   1.091  1.00  5.030          H  
ATOM     29  HD1 PHE A   2       3.525   3.055   3.545  1.00  5.030          H  
ATOM     30  HD2 PHE A   2       7.719   2.540   2.862  1.00  5.030          H  
ATOM     31  HE1 PHE A   2       3.956   3.058   5.963  1.00  5.030          H  
ATOM     32  HE2 PHE A   2       8.122   2.574   5.217  1.00  5.030          H  
ATOM     33  HZ  PHE A   2       6.262   2.809   6.809  1.00  5.030          H  
ATOM     34  N   LEU A   3       4.589   2.280  -1.424  1.00  3.460          N  
ATOM     35  CA  LEU A   3       4.855   2.570  -2.813  1.00  3.780          C  
ATOM     36  C   LEU A   3       3.609   3.122  -3.529  1.00  3.670          C  
ATOM     37  O   LEU A   3       3.720   3.770  -4.580  1.00  3.870          O  
ATOM     38  CB  LEU A   3       5.467   1.318  -3.466  1.00  5.160          C  
ATOM     39  CG  LEU A   3       6.136   1.455  -4.864  1.00  5.160          C  
ATOM     40  CD1 LEU A   3       7.211   2.546  -4.824  1.00  5.160          C  
ATOM     41  CD2 LEU A   3       6.827   0.097  -5.200  1.00  5.160          C  
ATOM     42  H   LEU A   3       4.662   1.307  -1.134  1.00  4.150          H  
ATOM     43  HA  LEU A   3       5.612   3.341  -2.817  1.00  4.540          H  
ATOM     44 1HB  LEU A   3       6.222   0.921  -2.783  1.00  6.200          H  
ATOM     45 2HB  LEU A   3       4.673   0.572  -3.558  1.00  6.200          H  
ATOM     46  HG  LEU A   3       5.398   1.704  -5.629  1.00  6.200          H  
ATOM     47 1HD1 LEU A   3       7.698   2.601  -5.796  1.00  6.200          H  
ATOM     48 2HD1 LEU A   3       6.779   3.502  -4.610  1.00  6.200          H  
ATOM     49 3HD1 LEU A   3       7.927   2.302  -4.056  1.00  6.200          H  
ATOM     50 1HD2 LEU A   3       7.315   0.181  -6.161  1.00  6.200          H  
ATOM     51 2HD2 LEU A   3       7.574  -0.142  -4.438  1.00  6.200          H  
ATOM     52 3HD2 LEU A   3       6.084  -0.703  -5.238  1.00  6.200          H  
ATOM     53  N   ASP A   4       2.421   2.869  -2.963  1.00  3.600          N  
ATOM     54  CA  ASP A   4       1.179   3.349  -3.536  1.00  3.780          C  
ATOM     55  C   ASP A   4       1.106   4.830  -3.191  1.00  3.420          C  
ATOM     56  O   ASP A   4       0.661   5.653  -3.990  1.00  3.590          O  
ATOM     57  CB  ASP A   4      -0.029   2.639  -2.908  1.00  5.220          C  
ATOM     58  CG  ASP A   4      -0.119   1.135  -3.198  1.00  5.220          C  
ATOM     59  OD1 ASP A   4       0.293   0.706  -4.247  1.00  5.220          O  
ATOM     60  OD2 ASP A   4      -0.552   0.405  -2.303  1.00  5.220          O  
ATOM     61  H   ASP A   4       2.366   2.376  -2.076  1.00  4.320          H  
ATOM     62  HA  ASP A   4       1.190   3.217  -4.618  1.00  4.540          H  
ATOM     63 1HB  ASP A   4      -0.024   2.793  -1.833  1.00  6.260          H  
ATOM     64 2HB  ASP A   4      -0.937   3.107  -3.284  1.00  6.260          H  
ATOM     65  N   GLN A   5       1.607   5.182  -1.996  1.00  3.150          N  
ATOM     66  CA  GLN A   5       1.638   6.587  -1.589  1.00  3.270          C  
ATOM     67  C   GLN A   5       2.659   7.342  -2.444  1.00  3.200          C  
ATOM     68  O   GLN A   5       2.447   8.492  -2.824  1.00  3.560          O  
ATOM     69  CB  GLN A   5       1.967   6.734  -0.100  1.00  4.530          C  
ATOM     70  CG  GLN A   5       0.883   6.201   0.820  1.00  4.530          C  
ATOM     71  CD  GLN A   5      -0.421   6.971   0.669  1.00  4.530          C  
ATOM     72  OE1 GLN A   5      -0.406   8.210   0.654  1.00  4.530          O  
ATOM     73  NE2 GLN A   5      -1.534   6.258   0.553  1.00  4.530          N  
ATOM     74  H   GLN A   5       1.951   4.438  -1.380  1.00  3.780          H  
ATOM     75  HA  GLN A   5       0.659   7.023  -1.773  1.00  3.920          H  
ATOM     76 1HB  GLN A   5       2.893   6.226   0.131  1.00  5.440          H  
ATOM     77 2HB  GLN A   5       2.113   7.789   0.130  1.00  5.440          H  
ATOM     78 1HG  GLN A   5       0.698   5.154   0.570  1.00  5.440          H  
ATOM     79 2HG  GLN A   5       1.221   6.285   1.854  1.00  5.440          H  
ATOM     80 1HE2 GLN A   5      -2.421   6.712   0.454  1.00  5.440          H  
ATOM     81 2HE2 GLN A   5      -1.492   5.256   0.571  1.00  5.440          H  
ATOM     82  N   VAL A   6       3.739   6.665  -2.831  1.00  3.060          N  
ATOM     83  CA  VAL A   6       4.769   7.296  -3.660  1.00  3.450          C  
ATOM     84  C   VAL A   6       4.160   7.776  -4.969  1.00  3.380          C  
ATOM     85  O   VAL A   6       4.389   8.917  -5.382  1.00  3.690          O  
ATOM     86  CB  VAL A   6       5.925   6.316  -3.978  1.00  4.670          C  
ATOM     87  CG1 VAL A   6       6.903   6.898  -5.032  1.00  4.670          C  
ATOM     88  CG2 VAL A   6       6.685   6.012  -2.715  1.00  4.670          C  
ATOM     89  H   VAL A   6       3.853   5.723  -2.448  1.00  3.670          H  
ATOM     90  HA  VAL A   6       5.171   8.154  -3.120  1.00  4.140          H  
ATOM     91  HB  VAL A   6       5.506   5.415  -4.383  1.00  5.610          H  
ATOM     92 1HG1 VAL A   6       7.695   6.177  -5.236  1.00  5.610          H  
ATOM     93 2HG1 VAL A   6       6.383   7.113  -5.966  1.00  5.610          H  
ATOM     94 3HG1 VAL A   6       7.348   7.820  -4.650  1.00  5.610          H  
ATOM     95 1HG2 VAL A   6       7.470   5.302  -2.949  1.00  5.610          H  
ATOM     96 2HG2 VAL A   6       7.109   6.943  -2.337  1.00  5.610          H  
ATOM     97 3HG2 VAL A   6       6.023   5.588  -1.971  1.00  5.610          H  
ATOM     98  N   SER A   7       3.326   6.927  -5.576  1.00  3.220          N  
ATOM     99  CA  SER A   7       2.684   7.211  -6.863  1.00  3.470          C  
ATOM    100  C   SER A   7       1.772   8.450  -6.852  1.00  3.120          C  
ATOM    101  O   SER A   7       1.368   8.927  -7.916  1.00  3.380          O  
ATOM    102  CB  SER A   7       1.839   6.032  -7.333  1.00  4.760          C  
ATOM    103  OG  SER A   7       0.622   5.931  -6.627  1.00  4.760          O  
ATOM    104  H   SER A   7       3.227   5.989  -5.169  1.00  3.860          H  
ATOM    105  HA  SER A   7       3.473   7.384  -7.594  1.00  4.160          H  
ATOM    106 1HB  SER A   7       1.636   6.135  -8.397  1.00  5.710          H  
ATOM    107 2HB  SER A   7       2.410   5.113  -7.195  1.00  5.710          H  
ATOM    108  HG  SER A   7       0.824   5.739  -5.694  1.00  5.710          H  
ATOM    109  N   ARG A   8       1.406   8.959  -5.665  1.00  2.870          N  
ATOM    110  CA  ARG A   8       0.521  10.112  -5.572  1.00  3.050          C  
ATOM    111  C   ARG A   8       1.212  11.433  -5.916  1.00  2.920          C  
ATOM    112  O   ARG A   8       0.531  12.430  -6.183  1.00  3.170          O  
ATOM    113  CB  ARG A   8      -0.048  10.235  -4.167  1.00  4.200          C  
ATOM    114  CG  ARG A   8      -0.999   9.118  -3.756  1.00  4.200          C  
ATOM    115  CD  ARG A   8      -1.422   9.244  -2.336  1.00  4.200          C  
ATOM    116  NE  ARG A   8      -2.272  10.413  -2.110  1.00  4.200          N  
ATOM    117  CZ  ARG A   8      -2.623  10.914  -0.898  1.00  4.200          C  
ATOM    118  NH1 ARG A   8      -2.204  10.359   0.228  1.00  4.200          N  
ATOM    119  NH2 ARG A   8      -3.405  11.984  -0.844  1.00  4.200          N  
ATOM    120  H   ARG A   8       1.783   8.566  -4.800  1.00  3.440          H  
ATOM    121  HA  ARG A   8      -0.302   9.958  -6.268  1.00  3.660          H  
ATOM    122 1HB  ARG A   8       0.769  10.253  -3.450  1.00  5.040          H  
ATOM    123 2HB  ARG A   8      -0.579  11.180  -4.073  1.00  5.040          H  
ATOM    124 1HG  ARG A   8      -1.884   9.143  -4.387  1.00  5.040          H  
ATOM    125 2HG  ARG A   8      -0.494   8.155  -3.876  1.00  5.040          H  
ATOM    126 1HD  ARG A   8      -1.970   8.351  -2.039  1.00  5.040          H  
ATOM    127 2HD  ARG A   8      -0.527   9.344  -1.720  1.00  5.040          H  
ATOM    128  HE  ARG A   8      -2.632  10.887  -2.928  1.00  5.040          H  
ATOM    129 1HH1 ARG A   8      -1.594   9.531   0.228  1.00  5.040          H  
ATOM    130 2HH1 ARG A   8      -2.478  10.751   1.115  1.00  5.040          H  
ATOM    131 1HH2 ARG A   8      -3.731  12.418  -1.698  1.00  5.040          H  
ATOM    132 2HH2 ARG A   8      -3.675  12.371   0.049  1.00  5.040          H  
ATOM    133  N   ILE A   9       2.544  11.473  -5.875  1.00  2.970          N  
ATOM    134  CA  ILE A   9       3.263  12.709  -6.151  1.00  3.300          C  
ATOM    135  C   ILE A   9       4.088  12.578  -7.436  1.00  3.970          C  
ATOM    136  O   ILE A   9       4.894  11.655  -7.543  1.00  4.300          O  
ATOM    137  CB  ILE A   9       4.185  13.075  -4.975  1.00  4.490          C  
ATOM    138  CG1 ILE A   9       3.364  13.175  -3.646  1.00  4.490          C  
ATOM    139  CG2 ILE A   9       4.955  14.381  -5.252  1.00  4.490          C  
ATOM    140  CD1 ILE A   9       2.268  14.247  -3.582  1.00  4.490          C  
ATOM    141  H   ILE A   9       3.079  10.619  -5.657  1.00  3.560          H  
ATOM    142  HA  ILE A   9       2.541  13.499  -6.239  1.00  3.960          H  
ATOM    143  HB  ILE A   9       4.906  12.268  -4.839  1.00  5.390          H  
ATOM    144 1HG1 ILE A   9       2.896  12.210  -3.465  1.00  5.390          H  
ATOM    145 2HG1 ILE A   9       4.047  13.363  -2.867  1.00  5.390          H  
ATOM    146 1HG2 ILE A   9       5.615  14.595  -4.417  1.00  5.390          H  
ATOM    147 2HG2 ILE A   9       5.551  14.271  -6.152  1.00  5.390          H  
ATOM    148 3HG2 ILE A   9       4.267  15.206  -5.387  1.00  5.390          H  
ATOM    149 1HD1 ILE A   9       1.788  14.208  -2.602  1.00  5.390          H  
ATOM    150 2HD1 ILE A   9       2.696  15.236  -3.720  1.00  5.390          H  
ATOM    151 3HD1 ILE A   9       1.516  14.072  -4.342  1.00  5.390          H  
ATOM    152  N   PRO A  10       3.933  13.474  -8.425  1.00  4.440          N  
ATOM    153  CA  PRO A  10       4.695  13.483  -9.657  1.00  5.230          C  
ATOM    154  C   PRO A  10       6.184  13.586  -9.375  1.00  5.580          C  
ATOM    155  O   PRO A  10       6.589  14.294  -8.450  1.00  5.490          O  
ATOM    156  CB  PRO A  10       4.188  14.748 -10.361  1.00  7.850          C  
ATOM    157  CG  PRO A  10       2.800  14.967  -9.810  1.00  7.850          C  
ATOM    158  CD  PRO A  10       2.870  14.508  -8.369  1.00  7.850          C  
ATOM    159  HA  PRO A  10       4.466  12.574 -10.236  1.00  6.280          H  
ATOM    160 1HB  PRO A  10       4.874  15.587 -10.154  1.00  9.410          H  
ATOM    161 2HB  PRO A  10       4.195  14.599 -11.450  1.00  9.410          H  
ATOM    162 1HG  PRO A  10       2.518  16.028  -9.903  1.00  9.410          H  
ATOM    163 2HG  PRO A  10       2.064  14.393 -10.393  1.00  9.410          H  
ATOM    164 1HD  PRO A  10       3.149  15.331  -7.695  1.00  9.410          H  
ATOM    165 2HD  PRO A  10       1.884  14.068  -8.135  1.00  9.410          H  
ATOM    166  N   SER A  11       6.982  12.916 -10.196  1.00  6.190          N  
ATOM    167  CA  SER A  11       8.434  12.941 -10.070  1.00  6.650          C  
ATOM    168  C   SER A  11       8.996  14.326 -10.238  1.00  6.930          C  
ATOM    169  O   SER A  11       8.532  15.088 -11.091  1.00  7.230          O  
ATOM    170  CB  SER A  11       9.093  12.111 -11.133  1.00  9.130          C  
ATOM    171  OG  SER A  11      10.504  12.233 -11.050  1.00  9.130          O  
ATOM    172  H   SER A  11       6.568  12.358 -10.928  1.00  7.430          H  
ATOM    173  HA  SER A  11       8.707  12.564  -9.084  1.00  7.980          H  
ATOM    174 1HB  SER A  11       8.808  11.067 -11.010  1.00 10.950          H  
ATOM    175 2HB  SER A  11       8.748  12.437 -12.112  1.00 10.950          H  
ATOM    176  HG  SER A  11      10.767  13.201 -11.275  1.00 10.950          H  
ATOM    177  N   GLY A  12      10.015  14.642  -9.455  1.00  7.030          N  
ATOM    178  CA  GLY A  12      10.655  15.927  -9.613  1.00  7.420          C  
ATOM    179  C   GLY A  12      11.622  15.821 -10.774  1.00  6.970          C  
ATOM    180  O   GLY A  12      11.704  14.759 -11.405  1.00  7.200          O  
ATOM    181  H   GLY A  12      10.335  13.964  -8.755  1.00  8.440          H  
ATOM    182 1HA  GLY A  12       9.908  16.696  -9.810  1.00  8.900          H  
ATOM    183 2HA  GLY A  12      11.180  16.200  -8.705  1.00  8.900          H  
ATOM    184  N   ASP A  13      12.291  16.944 -11.072  1.00  6.610          N  
ATOM    185  CA  ASP A  13      13.281  17.120 -12.134  1.00  6.540          C  
ATOM    186  C   ASP A  13      12.910  16.360 -13.414  1.00  6.050          C  
ATOM    187  O   ASP A  13      11.777  16.451 -13.887  1.00  5.970          O  
ATOM    188  CB  ASP A  13      14.657  16.740 -11.634  1.00  9.180          C  
ATOM    189  CG  ASP A  13      15.052  17.577 -10.443  1.00  9.180          C  
ATOM    190  OD1 ASP A  13      14.329  18.498 -10.108  1.00  9.180          O  
ATOM    191  OD2 ASP A  13      16.081  17.323  -9.887  1.00  9.180          O  
ATOM    192  H   ASP A  13      12.149  17.756 -10.478  1.00  7.930          H  
ATOM    193  HA  ASP A  13      13.314  18.181 -12.386  1.00  7.850          H  
ATOM    194 1HB  ASP A  13      14.692  15.704 -11.403  1.00 11.020          H  
ATOM    195 2HB  ASP A  13      15.394  16.933 -12.407  1.00 11.020          H  
ATOM    196  N   LYS A  14      13.873  15.591 -13.948  1.00  6.050          N  
ATOM    197  CA  LYS A  14      13.631  14.654 -15.033  1.00  6.030          C  
ATOM    198  C   LYS A  14      13.012  13.440 -14.384  1.00  5.690          C  
ATOM    199  O   LYS A  14      13.523  12.968 -13.377  1.00  5.890          O  
ATOM    200  CB  LYS A  14      14.931  14.295 -15.755  1.00  8.450          C  
ATOM    201  CG  LYS A  14      14.763  13.379 -16.970  1.00  8.450          C  
ATOM    202  CD  LYS A  14      16.098  13.155 -17.685  1.00  8.450          C  
ATOM    203  CE  LYS A  14      15.941  12.247 -18.898  1.00  8.450          C  
ATOM    204  NZ  LYS A  14      17.242  12.019 -19.595  1.00  8.450          N  
ATOM    205  H   LYS A  14      14.791  15.601 -13.542  1.00  7.260          H  
ATOM    206  HA  LYS A  14      12.916  15.080 -15.737  1.00  7.240          H  
ATOM    207 1HB  LYS A  14      15.426  15.208 -16.088  1.00 10.140          H  
ATOM    208 2HB  LYS A  14      15.602  13.795 -15.055  1.00 10.140          H  
ATOM    209 1HG  LYS A  14      14.377  12.408 -16.640  1.00 10.140          H  
ATOM    210 2HG  LYS A  14      14.048  13.817 -17.665  1.00 10.140          H  
ATOM    211 1HD  LYS A  14      16.508  14.113 -18.009  1.00 10.140          H  
ATOM    212 2HD  LYS A  14      16.801  12.694 -16.992  1.00 10.140          H  
ATOM    213 1HE  LYS A  14      15.539  11.288 -18.575  1.00 10.140          H  
ATOM    214 2HE  LYS A  14      15.243  12.706 -19.598  1.00 10.140          H  
ATOM    215 1HZ  LYS A  14      17.097  11.415 -20.392  1.00 10.140          H  
ATOM    216 2HZ  LYS A  14      17.618  12.904 -19.908  1.00 10.140          H  
ATOM    217 3HZ  LYS A  14      17.895  11.584 -18.958  1.00 10.140          H  
ATOM    218  N   GLY A  15      11.962  12.881 -14.973  1.00  5.540          N  
ATOM    219  CA  GLY A  15      11.299  11.769 -14.315  1.00  5.450          C  
ATOM    220  C   GLY A  15      12.275  10.715 -13.818  1.00  5.210          C  
ATOM    221  O   GLY A  15      13.010  10.083 -14.589  1.00  5.490          O  
ATOM    222  H   GLY A  15      11.593  13.274 -15.825  1.00  6.650          H  
ATOM    223 1HA  GLY A  15      10.724  12.154 -13.483  1.00  6.540          H  
ATOM    224 2HA  GLY A  15      10.590  11.312 -15.006  1.00  6.540          H  
ATOM    225  N   PHE A  16      12.185  10.425 -12.524  1.00  5.000          N  
ATOM    226  CA  PHE A  16      13.069   9.482 -11.872  1.00  4.960          C  
ATOM    227  C   PHE A  16      12.663   8.041 -11.991  1.00  4.640          C  
ATOM    228  O   PHE A  16      12.398   7.352 -10.999  1.00  4.600          O  
ATOM    229  CB  PHE A  16      13.245   9.879 -10.419  1.00  6.960          C  
ATOM    230  CG  PHE A  16      14.092  11.075 -10.312  1.00  6.960          C  
ATOM    231  CD1 PHE A  16      13.579  12.308 -10.034  1.00  6.960          C  
ATOM    232  CD2 PHE A  16      15.445  10.969 -10.554  1.00  6.960          C  
ATOM    233  CE1 PHE A  16      14.384  13.388 -10.002  1.00  6.960          C  
ATOM    234  CE2 PHE A  16      16.242  12.054 -10.514  1.00  6.960          C  
ATOM    235  CZ  PHE A  16      15.705  13.280 -10.236  1.00  6.960          C  
ATOM    236  H   PHE A  16      11.534  10.968 -11.958  1.00  6.000          H  
ATOM    237  HA  PHE A  16      14.043   9.581 -12.353  1.00  5.950          H  
ATOM    238 1HB  PHE A  16      12.267  10.124  -9.997  1.00  8.350          H  
ATOM    239 2HB  PHE A  16      13.639   9.096  -9.859  1.00  8.350          H  
ATOM    240  HD1 PHE A  16      12.519  12.430  -9.848  1.00  8.350          H  
ATOM    241  HD2 PHE A  16      15.869   9.999 -10.795  1.00  8.350          H  
ATOM    242  HE1 PHE A  16      13.961  14.356  -9.799  1.00  8.350          H  
ATOM    243  HE2 PHE A  16      17.312  11.955 -10.716  1.00  8.350          H  
ATOM    244  HZ  PHE A  16      16.334  14.176 -10.209  1.00  8.350          H  
ATOM    245  N   VAL A  17      12.734   7.570 -13.222  1.00  4.730          N  
ATOM    246  CA  VAL A  17      12.346   6.217 -13.564  1.00  4.710          C  
ATOM    247  C   VAL A  17      13.207   5.235 -12.807  1.00  4.350          C  
ATOM    248  O   VAL A  17      12.699   4.229 -12.318  1.00  4.010          O  
ATOM    249  CB  VAL A  17      12.461   5.971 -15.079  1.00  6.600          C  
ATOM    250  CG1 VAL A  17      12.247   4.474 -15.400  1.00  6.600          C  
ATOM    251  CG2 VAL A  17      11.423   6.833 -15.793  1.00  6.600          C  
ATOM    252  H   VAL A  17      13.007   8.251 -13.941  1.00  5.680          H  
ATOM    253  HA  VAL A  17      11.307   6.069 -13.270  1.00  5.650          H  
ATOM    254  HB  VAL A  17      13.459   6.245 -15.419  1.00  7.920          H  
ATOM    255 1HG1 VAL A  17      12.329   4.322 -16.477  1.00  7.920          H  
ATOM    256 2HG1 VAL A  17      12.995   3.857 -14.902  1.00  7.920          H  
ATOM    257 3HG1 VAL A  17      11.255   4.169 -15.068  1.00  7.920          H  
ATOM    258 1HG2 VAL A  17      11.496   6.679 -16.869  1.00  7.920          H  
ATOM    259 2HG2 VAL A  17      10.427   6.554 -15.453  1.00  7.920          H  
ATOM    260 3HG2 VAL A  17      11.599   7.886 -15.567  1.00  7.920          H  
ATOM    261  N   LYS A  18      14.509   5.516 -12.736  1.00  4.740          N  
ATOM    262  CA  LYS A  18      15.449   4.635 -12.064  1.00  4.890          C  
ATOM    263  C   LYS A  18      15.133   4.443 -10.574  1.00  4.430          C  
ATOM    264  O   LYS A  18      15.443   3.386 -10.014  1.00  4.790          O  
ATOM    265  CB  LYS A  18      16.889   5.167 -12.237  1.00  6.790          C  
ATOM    266  CG  LYS A  18      17.219   6.477 -11.468  1.00  6.790          C  
ATOM    267  CD  LYS A  18      18.661   7.023 -11.765  1.00  6.790          C  
ATOM    268  CE  LYS A  18      18.940   8.230 -10.859  1.00  6.790          C  
ATOM    269  NZ  LYS A  18      20.241   8.936 -11.076  1.00  6.790          N  
ATOM    270  H   LYS A  18      14.832   6.367 -13.172  1.00  5.690          H  
ATOM    271  HA  LYS A  18      15.390   3.655 -12.540  1.00  5.870          H  
ATOM    272 1HB  LYS A  18      17.594   4.405 -11.906  1.00  8.140          H  
ATOM    273 2HB  LYS A  18      17.078   5.346 -13.294  1.00  8.140          H  
ATOM    274 1HG  LYS A  18      16.485   7.245 -11.716  1.00  8.140          H  
ATOM    275 2HG  LYS A  18      17.158   6.282 -10.397  1.00  8.140          H  
ATOM    276 1HD  LYS A  18      19.399   6.244 -11.570  1.00  8.140          H  
ATOM    277 2HD  LYS A  18      18.738   7.329 -12.809  1.00  8.140          H  
ATOM    278 1HE  LYS A  18      18.132   8.946 -10.993  1.00  8.140          H  
ATOM    279 2HE  LYS A  18      18.939   7.866  -9.848  1.00  8.140          H  
ATOM    280 1HZ  LYS A  18      20.274   9.731 -10.372  1.00  8.140          H  
ATOM    281 2HZ  LYS A  18      21.013   8.311 -10.923  1.00  8.140          H  
ATOM    282 3HZ  LYS A  18      20.287   9.311 -12.007  1.00  8.140          H  
ATOM    283  N   PHE A  19      14.500   5.435  -9.923  1.00  4.000          N  
ATOM    284  CA  PHE A  19      14.192   5.285  -8.515  1.00  4.110          C  
ATOM    285  C   PHE A  19      12.941   4.462  -8.365  1.00  3.670          C  
ATOM    286  O   PHE A  19      12.879   3.587  -7.503  1.00  3.980          O  
ATOM    287  CB  PHE A  19      14.083   6.628  -7.812  1.00  5.710          C  
ATOM    288  CG  PHE A  19      15.431   7.249  -7.529  1.00  5.710          C  
ATOM    289  CD1 PHE A  19      15.983   8.192  -8.352  1.00  5.710          C  
ATOM    290  CD2 PHE A  19      16.145   6.872  -6.413  1.00  5.710          C  
ATOM    291  CE1 PHE A  19      17.202   8.757  -8.069  1.00  5.710          C  
ATOM    292  CE2 PHE A  19      17.378   7.423  -6.134  1.00  5.710          C  
ATOM    293  CZ  PHE A  19      17.907   8.370  -6.966  1.00  5.710          C  
ATOM    294  H   PHE A  19      14.194   6.286 -10.391  1.00  4.800          H  
ATOM    295  HA  PHE A  19      15.009   4.741  -8.041  1.00  4.930          H  
ATOM    296 1HB  PHE A  19      13.501   7.310  -8.423  1.00  6.850          H  
ATOM    297 2HB  PHE A  19      13.556   6.506  -6.874  1.00  6.850          H  
ATOM    298  HD1 PHE A  19      15.468   8.484  -9.215  1.00  6.850          H  
ATOM    299  HD2 PHE A  19      15.731   6.136  -5.746  1.00  6.850          H  
ATOM    300  HE1 PHE A  19      17.624   9.516  -8.723  1.00  6.850          H  
ATOM    301  HE2 PHE A  19      17.929   7.119  -5.241  1.00  6.850          H  
ATOM    302  HZ  PHE A  19      18.880   8.828  -6.747  1.00  6.850          H  
ATOM    303  N   ASN A  20      11.946   4.718  -9.213  1.00  3.450          N  
ATOM    304  CA  ASN A  20      10.722   3.936  -9.130  1.00  3.590          C  
ATOM    305  C   ASN A  20      11.015   2.477  -9.501  1.00  2.980          C  
ATOM    306  O   ASN A  20      10.409   1.550  -8.948  1.00  2.780          O  
ATOM    307  CB  ASN A  20       9.641   4.539  -9.999  1.00  4.970          C  
ATOM    308  CG  ASN A  20       9.041   5.796  -9.390  1.00  4.970          C  
ATOM    309  OD1 ASN A  20       9.073   6.011  -8.171  1.00  4.970          O  
ATOM    310  ND2 ASN A  20       8.489   6.629 -10.225  1.00  4.970          N  
ATOM    311  H   ASN A  20      12.042   5.476  -9.900  1.00  4.140          H  
ATOM    312  HA  ASN A  20      10.376   3.948  -8.097  1.00  4.310          H  
ATOM    313 1HB  ASN A  20      10.073   4.792 -10.975  1.00  5.960          H  
ATOM    314 2HB  ASN A  20       8.854   3.807 -10.167  1.00  5.960          H  
ATOM    315 1HD2 ASN A  20       8.072   7.470  -9.887  1.00  5.960          H  
ATOM    316 2HD2 ASN A  20       8.479   6.427 -11.206  1.00  5.960          H  
ATOM    317  N   LYS A  21      11.967   2.266 -10.414  1.00  2.860          N  
ATOM    318  CA  LYS A  21      12.364   0.927 -10.802  1.00  2.420          C  
ATOM    319  C   LYS A  21      12.951   0.203  -9.595  1.00  2.080          C  
ATOM    320  O   LYS A  21      12.543  -0.924  -9.282  1.00  2.000          O  
ATOM    321  CB  LYS A  21      13.378   0.976 -11.945  1.00  3.560          C  
ATOM    322  CG  LYS A  21      13.847  -0.384 -12.457  1.00  3.560          C  
ATOM    323  CD  LYS A  21      14.806  -0.221 -13.638  1.00  3.560          C  
ATOM    324  CE  LYS A  21      15.319  -1.568 -14.132  1.00  3.560          C  
ATOM    325  NZ  LYS A  21      16.258  -1.420 -15.283  1.00  3.560          N  
ATOM    326  H   LYS A  21      12.402   3.066 -10.882  1.00  3.430          H  
ATOM    327  HA  LYS A  21      11.482   0.381 -11.133  1.00  2.900          H  
ATOM    328 1HB  LYS A  21      12.950   1.531 -12.781  1.00  4.280          H  
ATOM    329 2HB  LYS A  21      14.257   1.524 -11.614  1.00  4.280          H  
ATOM    330 1HG  LYS A  21      14.359  -0.920 -11.655  1.00  4.280          H  
ATOM    331 2HG  LYS A  21      12.984  -0.971 -12.770  1.00  4.280          H  
ATOM    332 1HD  LYS A  21      14.291   0.287 -14.457  1.00  4.280          H  
ATOM    333 2HD  LYS A  21      15.653   0.394 -13.331  1.00  4.280          H  
ATOM    334 1HE  LYS A  21      15.837  -2.072 -13.316  1.00  4.280          H  
ATOM    335 2HE  LYS A  21      14.473  -2.180 -14.444  1.00  4.280          H  
ATOM    336 1HZ  LYS A  21      16.575  -2.333 -15.580  1.00  4.280          H  
ATOM    337 2HZ  LYS A  21      15.785  -0.964 -16.052  1.00  4.280          H  
ATOM    338 3HZ  LYS A  21      17.054  -0.865 -15.003  1.00  4.280          H  
ATOM    339  N   LYS A  22      13.896   0.864  -8.900  1.00  2.180          N  
ATOM    340  CA  LYS A  22      14.527   0.269  -7.735  1.00  2.100          C  
ATOM    341  C   LYS A  22      13.499   0.026  -6.644  1.00  1.920          C  
ATOM    342  O   LYS A  22      13.586  -0.957  -5.911  1.00  1.990          O  
ATOM    343  CB  LYS A  22      15.650   1.162  -7.198  1.00  2.970          C  
ATOM    344  CG  LYS A  22      16.486   0.550  -6.035  1.00  2.970          C  
ATOM    345  CD  LYS A  22      17.326  -0.656  -6.528  1.00  2.970          C  
ATOM    346  CE  LYS A  22      18.265  -1.195  -5.462  1.00  2.970          C  
ATOM    347  NZ  LYS A  22      19.097  -2.342  -5.987  1.00  2.970          N  
ATOM    348  H   LYS A  22      14.215   1.787  -9.215  1.00  2.620          H  
ATOM    349  HA  LYS A  22      14.940  -0.692  -8.033  1.00  2.520          H  
ATOM    350 1HB  LYS A  22      16.328   1.417  -8.013  1.00  3.570          H  
ATOM    351 2HB  LYS A  22      15.214   2.099  -6.839  1.00  3.570          H  
ATOM    352 1HG  LYS A  22      17.153   1.311  -5.628  1.00  3.570          H  
ATOM    353 2HG  LYS A  22      15.824   0.222  -5.243  1.00  3.570          H  
ATOM    354 1HD  LYS A  22      16.661  -1.478  -6.798  1.00  3.570          H  
ATOM    355 2HD  LYS A  22      17.903  -0.376  -7.407  1.00  3.570          H  
ATOM    356 1HE  LYS A  22      18.925  -0.400  -5.124  1.00  3.570          H  
ATOM    357 2HE  LYS A  22      17.677  -1.548  -4.621  1.00  3.570          H  
ATOM    358 1HZ  LYS A  22      19.701  -2.688  -5.262  1.00  3.570          H  
ATOM    359 2HZ  LYS A  22      18.474  -3.114  -6.304  1.00  3.570          H  
ATOM    360 3HZ  LYS A  22      19.652  -2.034  -6.767  1.00  3.570          H  
ATOM    361  N   ALA A  23      12.542   0.941  -6.501  1.00  2.020          N  
ATOM    362  CA  ALA A  23      11.533   0.793  -5.481  1.00  2.190          C  
ATOM    363  C   ALA A  23      10.721  -0.472  -5.664  1.00  2.310          C  
ATOM    364  O   ALA A  23      10.478  -1.204  -4.699  1.00  2.530          O  
ATOM    365  CB  ALA A  23      10.614   1.975  -5.519  1.00  3.000          C  
ATOM    366  H   ALA A  23      12.550   1.779  -7.086  1.00  2.420          H  
ATOM    367  HA  ALA A  23      12.038   0.735  -4.527  1.00  2.630          H  
ATOM    368 1HB  ALA A  23       9.914   1.865  -4.732  1.00  3.600          H  
ATOM    369 2HB  ALA A  23      11.183   2.885  -5.394  1.00  3.600          H  
ATOM    370 3HB  ALA A  23      10.108   2.007  -6.472  1.00  3.600          H  
ATOM    371  N   ASN A  24      10.366  -0.779  -6.911  1.00  2.290          N  
ATOM    372  CA  ASN A  24       9.602  -1.988  -7.171  1.00  2.560          C  
ATOM    373  C   ASN A  24      10.457  -3.220  -6.940  1.00  2.530          C  
ATOM    374  O   ASN A  24       9.955  -4.235  -6.433  1.00  2.920          O  
ATOM    375  CB  ASN A  24       9.035  -1.947  -8.567  1.00  3.480          C  
ATOM    376  CG  ASN A  24       7.867  -1.014  -8.661  1.00  3.480          C  
ATOM    377  OD1 ASN A  24       6.744  -1.387  -8.286  1.00  3.480          O  
ATOM    378  ND2 ASN A  24       8.090   0.185  -9.121  1.00  3.480          N  
ATOM    379  H   ASN A  24      10.559  -0.110  -7.665  1.00  2.750          H  
ATOM    380  HA  ASN A  24       8.772  -2.024  -6.469  1.00  3.070          H  
ATOM    381 1HB  ASN A  24       9.811  -1.612  -9.263  1.00  4.170          H  
ATOM    382 2HB  ASN A  24       8.727  -2.947  -8.867  1.00  4.170          H  
ATOM    383 1HD2 ASN A  24       7.340   0.841  -9.189  1.00  4.170          H  
ATOM    384 2HD2 ASN A  24       9.026   0.470  -9.396  1.00  4.170          H  
ATOM    385  N   GLU A  25      11.750  -3.141  -7.272  1.00  2.330          N  
ATOM    386  CA  GLU A  25      12.673  -4.242  -7.036  1.00  2.650          C  
ATOM    387  C   GLU A  25      12.757  -4.575  -5.554  1.00  3.070          C  
ATOM    388  O   GLU A  25      12.625  -5.735  -5.157  1.00  3.670          O  
ATOM    389  CB  GLU A  25      14.083  -3.890  -7.515  1.00  3.580          C  
ATOM    390  CG  GLU A  25      15.141  -4.969  -7.291  1.00  3.580          C  
ATOM    391  CD  GLU A  25      16.510  -4.473  -7.651  1.00  3.580          C  
ATOM    392  OE1 GLU A  25      16.698  -4.015  -8.747  1.00  3.580          O  
ATOM    393  OE2 GLU A  25      17.373  -4.508  -6.793  1.00  3.580          O  
ATOM    394  H   GLU A  25      12.083  -2.292  -7.752  1.00  2.800          H  
ATOM    395  HA  GLU A  25      12.313  -5.123  -7.570  1.00  3.180          H  
ATOM    396 1HB  GLU A  25      14.055  -3.646  -8.577  1.00  4.300          H  
ATOM    397 2HB  GLU A  25      14.429  -3.008  -6.995  1.00  4.300          H  
ATOM    398 1HG  GLU A  25      15.147  -5.270  -6.243  1.00  4.300          H  
ATOM    399 2HG  GLU A  25      14.894  -5.842  -7.893  1.00  4.300          H  
ATOM    400  N   LEU A  26      12.970  -3.533  -4.733  1.00  2.860          N  
ATOM    401  CA  LEU A  26      13.109  -3.691  -3.291  1.00  3.230          C  
ATOM    402  C   LEU A  26      11.846  -4.196  -2.646  1.00  3.580          C  
ATOM    403  O   LEU A  26      11.899  -5.062  -1.772  1.00  3.600          O  
ATOM    404  CB  LEU A  26      13.434  -2.343  -2.666  1.00  4.370          C  
ATOM    405  CG  LEU A  26      14.798  -1.754  -2.945  1.00  4.370          C  
ATOM    406  CD1 LEU A  26      14.762  -0.347  -2.491  1.00  4.370          C  
ATOM    407  CD2 LEU A  26      15.882  -2.517  -2.193  1.00  4.370          C  
ATOM    408  H   LEU A  26      13.078  -2.604  -5.148  1.00  3.430          H  
ATOM    409  HA  LEU A  26      13.899  -4.406  -3.100  1.00  3.880          H  
ATOM    410 1HB  LEU A  26      12.691  -1.624  -3.016  1.00  5.250          H  
ATOM    411 2HB  LEU A  26      13.335  -2.440  -1.597  1.00  5.250          H  
ATOM    412  HG  LEU A  26      15.007  -1.782  -4.011  1.00  5.250          H  
ATOM    413 1HD1 LEU A  26      15.720   0.132  -2.680  1.00  5.250          H  
ATOM    414 2HD1 LEU A  26      13.985   0.162  -3.039  1.00  5.250          H  
ATOM    415 3HD1 LEU A  26      14.540  -0.320  -1.438  1.00  5.250          H  
ATOM    416 1HD2 LEU A  26      16.846  -2.056  -2.389  1.00  5.250          H  
ATOM    417 2HD2 LEU A  26      15.679  -2.482  -1.125  1.00  5.250          H  
ATOM    418 3HD2 LEU A  26      15.908  -3.551  -2.521  1.00  5.250          H  
ATOM    419  N   HIS A  27      10.699  -3.678  -3.082  1.00  4.110          N  
ATOM    420  CA  HIS A  27       9.426  -4.099  -2.539  1.00  4.660          C  
ATOM    421  C   HIS A  27       9.195  -5.560  -2.872  1.00  4.470          C  
ATOM    422  O   HIS A  27       8.918  -6.381  -1.997  1.00  4.820          O  
ATOM    423  CB  HIS A  27       8.300  -3.223  -3.091  1.00  6.300          C  
ATOM    424  CG  HIS A  27       6.940  -3.586  -2.614  1.00  6.300          C  
ATOM    425  ND1 HIS A  27       6.526  -3.408  -1.309  1.00  6.300          N  
ATOM    426  CD2 HIS A  27       5.886  -4.106  -3.280  1.00  6.300          C  
ATOM    427  CE1 HIS A  27       5.271  -3.812  -1.194  1.00  6.300          C  
ATOM    428  NE2 HIS A  27       4.856  -4.235  -2.382  1.00  6.300          N  
ATOM    429  H   HIS A  27      10.709  -2.933  -3.790  1.00  4.930          H  
ATOM    430  HA  HIS A  27       9.433  -3.995  -1.455  1.00  5.590          H  
ATOM    431 1HB  HIS A  27       8.492  -2.195  -2.833  1.00  7.560          H  
ATOM    432 2HB  HIS A  27       8.306  -3.282  -4.179  1.00  7.560          H  
ATOM    433  HD1 HIS A  27       7.144  -3.421  -0.495  1.00  7.560          H  
ATOM    434  HD2 HIS A  27       5.750  -4.401  -4.322  1.00  7.560          H  
ATOM    435  HE1 HIS A  27       4.762  -3.751  -0.225  1.00  7.560          H  
ATOM    436  N   GLY A  28       9.351  -5.917  -4.145  1.00  4.170          N  
ATOM    437  CA  GLY A  28       9.155  -7.287  -4.566  1.00  4.380          C  
ATOM    438  C   GLY A  28      10.053  -8.247  -3.786  1.00  3.690          C  
ATOM    439  O   GLY A  28       9.577  -9.232  -3.217  1.00  3.900          O  
ATOM    440  H   GLY A  28       9.597  -5.223  -4.855  1.00  5.000          H  
ATOM    441 1HA  GLY A  28       8.111  -7.563  -4.429  1.00  5.260          H  
ATOM    442 2HA  GLY A  28       9.376  -7.365  -5.630  1.00  5.260          H  
ATOM    443  N   ALA A  29      11.364  -7.980  -3.788  1.00  3.140          N  
ATOM    444  CA  ALA A  29      12.331  -8.830  -3.107  1.00  3.010          C  
ATOM    445  C   ALA A  29      12.138  -8.939  -1.589  1.00  2.770          C  
ATOM    446  O   ALA A  29      12.313 -10.022  -1.024  1.00  2.900          O  
ATOM    447  CB  ALA A  29      13.725  -8.290  -3.370  1.00  4.270          C  
ATOM    448  H   ALA A  29      11.708  -7.157  -4.292  1.00  3.770          H  
ATOM    449  HA  ALA A  29      12.244  -9.829  -3.528  1.00  3.610          H  
ATOM    450 1HB  ALA A  29      14.462  -8.940  -2.905  1.00  5.120          H  
ATOM    451 2HB  ALA A  29      13.899  -8.243  -4.444  1.00  5.120          H  
ATOM    452 3HB  ALA A  29      13.802  -7.286  -2.947  1.00  5.120          H  
ATOM    453  N   ALA A  30      11.799  -7.831  -0.918  1.00  2.930          N  
ATOM    454  CA  ALA A  30      11.656  -7.829   0.534  1.00  3.420          C  
ATOM    455  C   ALA A  30      10.283  -8.244   1.056  1.00  3.620          C  
ATOM    456  O   ALA A  30      10.180  -8.854   2.120  1.00  4.140          O  
ATOM    457  CB  ALA A  30      11.956  -6.439   1.056  1.00  4.590          C  
ATOM    458  H   ALA A  30      11.697  -6.940  -1.411  1.00  3.520          H  
ATOM    459  HA  ALA A  30      12.387  -8.528   0.934  1.00  4.100          H  
ATOM    460 1HB  ALA A  30      11.908  -6.439   2.139  1.00  5.510          H  
ATOM    461 2HB  ALA A  30      12.952  -6.150   0.733  1.00  5.510          H  
ATOM    462 3HB  ALA A  30      11.229  -5.733   0.655  1.00  5.510          H  
ATOM    463  N   GLY A  31       9.214  -7.843   0.365  1.00  3.620          N  
ATOM    464  CA  GLY A  31       7.843  -8.073   0.809  1.00  4.050          C  
ATOM    465  C   GLY A  31       7.391  -6.977   1.779  1.00  3.770          C  
ATOM    466  O   GLY A  31       6.254  -6.971   2.255  1.00  4.230          O  
ATOM    467  H   GLY A  31       9.321  -7.354  -0.524  1.00  4.340          H  
ATOM    468 1HA  GLY A  31       7.189  -8.083  -0.063  1.00  4.860          H  
ATOM    469 2HA  GLY A  31       7.770  -9.049   1.284  1.00  4.860          H  
ATOM    470  N   ASN A  32       8.301  -6.056   2.062  1.00  3.230          N  
ATOM    471  CA  ASN A  32       8.086  -4.947   2.968  1.00  3.030          C  
ATOM    472  C   ASN A  32       7.687  -3.712   2.197  1.00  2.670          C  
ATOM    473  O   ASN A  32       8.034  -3.570   1.025  1.00  3.030          O  
ATOM    474  CB  ASN A  32       9.340  -4.667   3.769  1.00  4.320          C  
ATOM    475  CG  ASN A  32       9.693  -5.794   4.692  1.00  4.320          C  
ATOM    476  OD1 ASN A  32       8.819  -6.455   5.264  1.00  4.320          O  
ATOM    477  ND2 ASN A  32      10.969  -6.019   4.868  1.00  4.320          N  
ATOM    478  H   ASN A  32       9.196  -6.155   1.612  1.00  3.880          H  
ATOM    479  HA  ASN A  32       7.265  -5.190   3.644  1.00  3.640          H  
ATOM    480 1HB  ASN A  32      10.173  -4.499   3.084  1.00  5.190          H  
ATOM    481 2HB  ASN A  32       9.208  -3.749   4.348  1.00  5.190          H  
ATOM    482 1HD2 ASN A  32      11.265  -6.756   5.479  1.00  5.190          H  
ATOM    483 2HD2 ASN A  32      11.651  -5.452   4.410  1.00  5.190          H  
ATOM    484  N   ASP A  33       6.979  -2.812   2.854  1.00  2.670          N  
ATOM    485  CA  ASP A  33       6.681  -1.520   2.266  1.00  2.970          C  
ATOM    486  C   ASP A  33       7.966  -0.698   2.100  1.00  2.470          C  
ATOM    487  O   ASP A  33       8.801  -0.672   3.016  1.00  2.820          O  
ATOM    488  CB  ASP A  33       5.685  -0.788   3.158  1.00  4.040          C  
ATOM    489  CG  ASP A  33       4.270  -1.343   3.092  1.00  4.040          C  
ATOM    490  OD1 ASP A  33       3.973  -2.059   2.172  1.00  4.040          O  
ATOM    491  OD2 ASP A  33       3.485  -1.024   3.940  1.00  4.040          O  
ATOM    492  H   ASP A  33       6.666  -3.019   3.792  1.00  3.200          H  
ATOM    493  HA  ASP A  33       6.237  -1.672   1.283  1.00  3.560          H  
ATOM    494 1HB  ASP A  33       6.028  -0.798   4.194  1.00  4.850          H  
ATOM    495 2HB  ASP A  33       5.645   0.203   2.856  1.00  4.850          H  
ATOM    496  N   VAL A  34       8.091  -0.008   0.954  1.00  2.250          N  
ATOM    497  CA  VAL A  34       9.243   0.870   0.717  1.00  2.060          C  
ATOM    498  C   VAL A  34       8.719   2.233   0.254  1.00  2.100          C  
ATOM    499  O   VAL A  34       7.793   2.287  -0.553  1.00  2.540          O  
ATOM    500  CB  VAL A  34      10.182   0.286  -0.391  1.00  2.960          C  
ATOM    501  CG1 VAL A  34      10.540  -1.176  -0.050  1.00  2.960          C  
ATOM    502  CG2 VAL A  34       9.565   0.401  -1.809  1.00  2.960          C  
ATOM    503  H   VAL A  34       7.367  -0.107   0.259  1.00  2.700          H  
ATOM    504  HA  VAL A  34       9.796   1.001   1.644  1.00  2.470          H  
ATOM    505  HB  VAL A  34      11.120   0.846  -0.366  1.00  3.550          H  
ATOM    506 1HG1 VAL A  34      11.231  -1.563  -0.786  1.00  3.550          H  
ATOM    507 2HG1 VAL A  34      10.977  -1.239   0.925  1.00  3.550          H  
ATOM    508 3HG1 VAL A  34       9.637  -1.783  -0.063  1.00  3.550          H  
ATOM    509 1HG2 VAL A  34      10.264  -0.012  -2.529  1.00  3.550          H  
ATOM    510 2HG2 VAL A  34       8.637  -0.157  -1.844  1.00  3.550          H  
ATOM    511 3HG2 VAL A  34       9.370   1.430  -2.081  1.00  3.550          H  
ATOM    512  N   LEU A  35       9.319   3.325   0.711  1.00  2.380          N  
ATOM    513  CA  LEU A  35       8.856   4.628   0.260  1.00  2.690          C  
ATOM    514  C   LEU A  35       9.978   5.484  -0.252  1.00  2.250          C  
ATOM    515  O   LEU A  35      11.010   5.648   0.397  1.00  2.570          O  
ATOM    516  CB  LEU A  35       8.128   5.361   1.384  1.00  3.640          C  
ATOM    517  CG  LEU A  35       7.453   6.675   1.013  1.00  3.640          C  
ATOM    518  CD1 LEU A  35       6.098   6.698   1.704  1.00  3.640          C  
ATOM    519  CD2 LEU A  35       8.337   7.861   1.493  1.00  3.640          C  
ATOM    520  H   LEU A  35      10.060   3.248   1.406  1.00  2.860          H  
ATOM    521  HA  LEU A  35       8.153   4.480  -0.555  1.00  3.230          H  
ATOM    522 1HB  LEU A  35       7.448   4.752   1.861  1.00  4.370          H  
ATOM    523 2HB  LEU A  35       8.882   5.608   2.132  1.00  4.370          H  
ATOM    524  HG  LEU A  35       7.299   6.752  -0.046  1.00  4.370          H  
ATOM    525 1HD1 LEU A  35       5.584   7.635   1.484  1.00  4.370          H  
ATOM    526 2HD1 LEU A  35       5.490   5.870   1.348  1.00  4.370          H  
ATOM    527 3HD1 LEU A  35       6.235   6.597   2.745  1.00  4.370          H  
ATOM    528 1HD2 LEU A  35       7.841   8.809   1.258  1.00  4.370          H  
ATOM    529 2HD2 LEU A  35       8.487   7.796   2.562  1.00  4.370          H  
ATOM    530 3HD2 LEU A  35       9.308   7.842   1.003  1.00  4.370          H  
ATOM    531  N   PHE A  36       9.744   6.025  -1.430  1.00  2.140          N  
ATOM    532  CA  PHE A  36      10.670   6.891  -2.114  1.00  1.970          C  
ATOM    533  C   PHE A  36      10.225   8.333  -2.292  1.00  2.320          C  
ATOM    534  O   PHE A  36       9.182   8.639  -2.880  1.00  2.880          O  
ATOM    535  CB  PHE A  36      11.015   6.313  -3.475  1.00  2.830          C  
ATOM    536  CG  PHE A  36      11.942   5.145  -3.453  1.00  2.830          C  
ATOM    537  CD1 PHE A  36      11.623   3.915  -2.875  1.00  2.830          C  
ATOM    538  CD2 PHE A  36      13.177   5.284  -4.076  1.00  2.830          C  
ATOM    539  CE1 PHE A  36      12.536   2.890  -2.906  1.00  2.830          C  
ATOM    540  CE2 PHE A  36      14.073   4.247  -4.120  1.00  2.830          C  
ATOM    541  CZ  PHE A  36      13.761   3.063  -3.535  1.00  2.830          C  
ATOM    542  H   PHE A  36       8.859   5.809  -1.861  1.00  2.570          H  
ATOM    543  HA  PHE A  36      11.582   6.897  -1.536  1.00  2.360          H  
ATOM    544 1HB  PHE A  36      10.110   6.030  -4.003  1.00  3.390          H  
ATOM    545 2HB  PHE A  36      11.498   7.092  -4.044  1.00  3.390          H  
ATOM    546  HD1 PHE A  36      10.666   3.760  -2.396  1.00  3.390          H  
ATOM    547  HD2 PHE A  36      13.430   6.239  -4.537  1.00  3.390          H  
ATOM    548  HE1 PHE A  36      12.293   1.938  -2.442  1.00  3.390          H  
ATOM    549  HE2 PHE A  36      15.035   4.368  -4.606  1.00  3.390          H  
ATOM    550  HZ  PHE A  36      14.485   2.260  -3.568  1.00  3.390          H  
ATOM    551  N   GLY A  37      11.104   9.222  -1.883  1.00  2.620          N  
ATOM    552  CA  GLY A  37      10.945  10.664  -2.029  1.00  3.100          C  
ATOM    553  C   GLY A  37      11.272  11.066  -3.473  1.00  2.670          C  
ATOM    554  O   GLY A  37      12.278  11.724  -3.734  1.00  2.480          O  
ATOM    555  H   GLY A  37      11.920   8.845  -1.394  1.00  3.140          H  
ATOM    556 1HA  GLY A  37       9.924  10.954  -1.775  1.00  3.720          H  
ATOM    557 2HA  GLY A  37      11.611  11.180  -1.339  1.00  3.720          H  
ATOM    558  N   CYS A  38      10.457  10.583  -4.417  1.00  3.010          N  
ATOM    559  CA  CYS A  38      10.671  10.818  -5.849  1.00  2.880          C  
ATOM    560  C   CYS A  38      10.258  12.192  -6.371  1.00  3.400          C  
ATOM    561  O   CYS A  38      10.749  12.632  -7.424  1.00  3.970          O  
ATOM    562  CB  CYS A  38       9.988   9.740  -6.691  1.00  4.080          C  
ATOM    563  SG  CYS A  38      10.779   8.110  -6.567  1.00  4.080          S  
ATOM    564  H   CYS A  38       9.678  10.012  -4.086  1.00  3.610          H  
ATOM    565  HA  CYS A  38      11.717  10.713  -6.022  1.00  3.460          H  
ATOM    566 1HB  CYS A  38       8.948   9.635  -6.373  1.00  4.900          H  
ATOM    567 2HB  CYS A  38       9.989  10.037  -7.740  1.00  4.900          H  
ATOM    568  HG  CYS A  38       9.888   7.428  -7.327  1.00  4.900          H  
ATOM    569  N   GLY A  39       9.359  12.869  -5.666  1.00  3.610          N  
ATOM    570  CA  GLY A  39       8.885  14.169  -6.107  1.00  4.300          C  
ATOM    571  C   GLY A  39       9.872  15.242  -5.698  1.00  4.470          C  
ATOM    572  O   GLY A  39      10.904  14.949  -5.099  1.00  4.940          O  
ATOM    573  H   GLY A  39       8.966  12.469  -4.828  1.00  4.330          H  
ATOM    574 1HA  GLY A  39       8.735  14.175  -7.180  1.00  5.160          H  
ATOM    575 2HA  GLY A  39       7.918  14.373  -5.658  1.00  5.160          H  
ATOM    576  N   GLY A  40       9.570  16.493  -6.024  1.00  4.400          N  
ATOM    577  CA  GLY A  40      10.467  17.585  -5.670  1.00  4.670          C  
ATOM    578  C   GLY A  40      10.033  18.268  -4.383  1.00  4.550          C  
ATOM    579  O   GLY A  40       9.116  17.820  -3.687  1.00  4.160          O  
ATOM    580  H   GLY A  40       8.706  16.687  -6.512  1.00  5.280          H  
ATOM    581 1HA  GLY A  40      11.485  17.209  -5.552  1.00  5.600          H  
ATOM    582 2HA  GLY A  40      10.497  18.315  -6.479  1.00  5.600          H  
ATOM    583  N   ALA A  41      10.619  19.430  -4.124  1.00  5.030          N  
ATOM    584  CA  ALA A  41      10.358  20.180  -2.901  1.00  5.150          C  
ATOM    585  C   ALA A  41       8.884  20.510  -2.752  1.00  5.130          C  
ATOM    586  O   ALA A  41       8.344  20.389  -1.644  1.00  4.940          O  
ATOM    587  CB  ALA A  41      11.169  21.463  -2.892  1.00  7.160          C  
ATOM    588  H   ALA A  41      11.342  19.741  -4.776  1.00  6.040          H  
ATOM    589  HA  ALA A  41      10.658  19.564  -2.056  1.00  6.180          H  
ATOM    590 1HB  ALA A  41      10.989  22.001  -1.964  1.00  8.590          H  
ATOM    591 2HB  ALA A  41      12.232  21.218  -2.975  1.00  8.590          H  
ATOM    592 3HB  ALA A  41      10.877  22.087  -3.736  1.00  8.590          H  
ATOM    593  N   ASP A  42       8.214  20.749  -3.887  1.00  5.430          N  
ATOM    594  CA  ASP A  42       6.804  21.121  -3.990  1.00  5.590          C  
ATOM    595  C   ASP A  42       5.857  20.126  -3.335  1.00  4.970          C  
ATOM    596  O   ASP A  42       4.680  20.422  -3.139  1.00  5.030          O  
ATOM    597  CB  ASP A  42       6.401  21.303  -5.452  1.00  7.760          C  
ATOM    598  CG  ASP A  42       6.964  22.583  -6.091  1.00  7.760          C  
ATOM    599  OD1 ASP A  42       7.447  23.441  -5.378  1.00  7.760          O  
ATOM    600  OD2 ASP A  42       6.885  22.700  -7.284  1.00  7.760          O  
ATOM    601  H   ASP A  42       8.758  20.779  -4.743  1.00  6.520          H  
ATOM    602  HA  ASP A  42       6.679  22.078  -3.485  1.00  6.710          H  
ATOM    603 1HB  ASP A  42       6.745  20.444  -6.031  1.00  9.310          H  
ATOM    604 2HB  ASP A  42       5.314  21.328  -5.525  1.00  9.310          H  
ATOM    605  N   LYS A  43       6.332  18.929  -2.987  1.00  4.470          N  
ATOM    606  CA  LYS A  43       5.485  17.974  -2.290  1.00  4.060          C  
ATOM    607  C   LYS A  43       4.894  18.657  -1.040  1.00  3.870          C  
ATOM    608  O   LYS A  43       3.726  18.421  -0.712  1.00  3.840          O  
ATOM    609  CB  LYS A  43       6.246  16.701  -1.932  1.00  5.850          C  
ATOM    610  CG  LYS A  43       5.390  15.649  -1.222  1.00  5.850          C  
ATOM    611  CD  LYS A  43       6.116  14.311  -1.071  1.00  5.850          C  
ATOM    612  CE  LYS A  43       5.289  13.322  -0.246  1.00  5.850          C  
ATOM    613  NZ  LYS A  43       5.848  11.925  -0.298  1.00  5.850          N  
ATOM    614  H   LYS A  43       7.311  18.687  -3.181  1.00  5.360          H  
ATOM    615  HA  LYS A  43       4.657  17.700  -2.943  1.00  4.870          H  
ATOM    616 1HB  LYS A  43       6.677  16.262  -2.833  1.00  7.020          H  
ATOM    617 2HB  LYS A  43       7.074  16.958  -1.272  1.00  7.020          H  
ATOM    618 1HG  LYS A  43       5.137  16.011  -0.228  1.00  7.020          H  
ATOM    619 2HG  LYS A  43       4.464  15.508  -1.773  1.00  7.020          H  
ATOM    620 1HD  LYS A  43       6.337  13.883  -2.048  1.00  7.020          H  
ATOM    621 2HD  LYS A  43       7.050  14.483  -0.547  1.00  7.020          H  
ATOM    622 1HE  LYS A  43       5.304  13.663   0.793  1.00  7.020          H  
ATOM    623 2HE  LYS A  43       4.262  13.313  -0.588  1.00  7.020          H  
ATOM    624 1HZ  LYS A  43       5.295  11.307   0.292  1.00  7.020          H  
ATOM    625 2HZ  LYS A  43       5.837  11.576  -1.235  1.00  7.020          H  
ATOM    626 3HZ  LYS A  43       6.815  11.903   0.045  1.00  7.020          H  
ATOM    627  N   LEU A  44       5.673  19.575  -0.425  1.00  4.010          N  
ATOM    628  CA  LEU A  44       5.312  20.326   0.781  1.00  4.200          C  
ATOM    629  C   LEU A  44       4.051  21.170   0.610  1.00  4.590          C  
ATOM    630  O   LEU A  44       3.464  21.624   1.592  1.00  4.710          O  
ATOM    631  CB  LEU A  44       6.474  21.270   1.200  1.00  5.800          C  
ATOM    632  CG  LEU A  44       6.848  22.512   0.254  1.00  5.800          C  
ATOM    633  CD1 LEU A  44       6.030  23.789   0.608  1.00  5.800          C  
ATOM    634  CD2 LEU A  44       8.342  22.813   0.405  1.00  5.800          C  
ATOM    635  H   LEU A  44       6.617  19.724  -0.797  1.00  4.810          H  
ATOM    636  HA  LEU A  44       5.142  19.612   1.582  1.00  5.040          H  
ATOM    637 1HB  LEU A  44       6.237  21.669   2.179  1.00  6.960          H  
ATOM    638 2HB  LEU A  44       7.365  20.686   1.284  1.00  6.960          H  
ATOM    639  HG  LEU A  44       6.634  22.246  -0.782  1.00  6.960          H  
ATOM    640 1HD1 LEU A  44       6.331  24.593  -0.060  1.00  6.960          H  
ATOM    641 2HD1 LEU A  44       4.975  23.642   0.506  1.00  6.960          H  
ATOM    642 3HD1 LEU A  44       6.243  24.075   1.636  1.00  6.960          H  
ATOM    643 1HD2 LEU A  44       8.613  23.638  -0.254  1.00  6.960          H  
ATOM    644 2HD2 LEU A  44       8.556  23.084   1.438  1.00  6.960          H  
ATOM    645 3HD2 LEU A  44       8.930  21.940   0.142  1.00  6.960          H  
ATOM    646  N   LYS A  45       3.669  21.463  -0.631  1.00  4.940          N  
ATOM    647  CA  LYS A  45       2.515  22.301  -0.896  1.00  5.500          C  
ATOM    648  C   LYS A  45       1.214  21.498  -0.848  1.00  5.330          C  
ATOM    649  O   LYS A  45       0.125  22.078  -0.860  1.00  5.770          O  
ATOM    650  CB  LYS A  45       2.660  22.950  -2.273  1.00  7.480          C  
ATOM    651  CG  LYS A  45       3.845  23.904  -2.391  1.00  7.480          C  
ATOM    652  CD  LYS A  45       3.957  24.499  -3.792  1.00  7.480          C  
ATOM    653  CE  LYS A  45       5.204  25.375  -3.923  1.00  7.480          C  
ATOM    654  NZ  LYS A  45       5.346  25.968  -5.296  1.00  7.480          N  
ATOM    655  H   LYS A  45       4.169  21.055  -1.424  1.00  5.930          H  
ATOM    656  HA  LYS A  45       2.463  23.076  -0.132  1.00  6.600          H  
ATOM    657 1HB  LYS A  45       2.776  22.170  -3.027  1.00  8.970          H  
ATOM    658 2HB  LYS A  45       1.754  23.504  -2.512  1.00  8.970          H  
ATOM    659 1HG  LYS A  45       3.740  24.705  -1.660  1.00  8.970          H  
ATOM    660 2HG  LYS A  45       4.758  23.354  -2.172  1.00  8.970          H  
ATOM    661 1HD  LYS A  45       4.028  23.687  -4.520  1.00  8.970          H  
ATOM    662 2HD  LYS A  45       3.072  25.092  -4.014  1.00  8.970          H  
ATOM    663 1HE  LYS A  45       5.162  26.180  -3.192  1.00  8.970          H  
ATOM    664 2HE  LYS A  45       6.079  24.760  -3.716  1.00  8.970          H  
ATOM    665 1HZ  LYS A  45       6.191  26.518  -5.329  1.00  8.970          H  
ATOM    666 2HZ  LYS A  45       5.400  25.237  -6.009  1.00  8.970          H  
ATOM    667 3HZ  LYS A  45       4.553  26.554  -5.492  1.00  8.970          H  
ATOM    668  N   LYS A  46       1.325  20.164  -0.833  1.00  4.880          N  
ATOM    669  CA  LYS A  46       0.164  19.280  -0.819  1.00  4.940          C  
ATOM    670  C   LYS A  46       0.192  18.379   0.413  1.00  4.570          C  
ATOM    671  O   LYS A  46      -0.848  17.970   0.933  1.00  4.800          O  
ATOM    672  CB  LYS A  46       0.146  18.412  -2.085  1.00  6.890          C  
ATOM    673  CG  LYS A  46       0.083  19.180  -3.425  1.00  6.890          C  
ATOM    674  CD  LYS A  46      -1.227  19.952  -3.607  1.00  6.890          C  
ATOM    675  CE  LYS A  46      -1.296  20.604  -4.984  1.00  6.890          C  
ATOM    676  NZ  LYS A  46      -2.555  21.391  -5.173  1.00  6.890          N  
ATOM    677  H   LYS A  46       2.252  19.742  -0.809  1.00  5.860          H  
ATOM    678  HA  LYS A  46      -0.741  19.881  -0.764  1.00  5.930          H  
ATOM    679 1HB  LYS A  46       1.051  17.797  -2.107  1.00  8.270          H  
ATOM    680 2HB  LYS A  46      -0.704  17.733  -2.047  1.00  8.270          H  
ATOM    681 1HG  LYS A  46       0.910  19.891  -3.460  1.00  8.270          H  
ATOM    682 2HG  LYS A  46       0.202  18.478  -4.248  1.00  8.270          H  
ATOM    683 1HD  LYS A  46      -2.072  19.276  -3.481  1.00  8.270          H  
ATOM    684 2HD  LYS A  46      -1.296  20.740  -2.857  1.00  8.270          H  
ATOM    685 1HE  LYS A  46      -0.442  21.270  -5.102  1.00  8.270          H  
ATOM    686 2HE  LYS A  46      -1.247  19.828  -5.748  1.00  8.270          H  
ATOM    687 1HZ  LYS A  46      -2.558  21.805  -6.095  1.00  8.270          H  
ATOM    688 2HZ  LYS A  46      -3.355  20.781  -5.077  1.00  8.270          H  
ATOM    689 3HZ  LYS A  46      -2.604  22.122  -4.476  1.00  8.270          H  
ATOM    690  N   SER A  47       1.403  18.061   0.846  1.00  4.210          N  
ATOM    691  CA  SER A  47       1.695  17.122   1.914  1.00  4.180          C  
ATOM    692  C   SER A  47       2.917  17.560   2.689  1.00  4.190          C  
ATOM    693  O   SER A  47       3.201  18.746   2.839  1.00  4.820          O  
ATOM    694  CB  SER A  47       1.932  15.732   1.356  1.00  5.860          C  
ATOM    695  OG  SER A  47       2.007  14.777   2.392  1.00  5.860          O  
ATOM    696  H   SER A  47       2.210  18.447   0.361  1.00  5.050          H  
ATOM    697  HA  SER A  47       0.848  17.095   2.598  1.00  5.020          H  
ATOM    698 1HB  SER A  47       1.120  15.475   0.677  1.00  7.040          H  
ATOM    699 2HB  SER A  47       2.858  15.728   0.777  1.00  7.040          H  
ATOM    700  HG  SER A  47       2.078  13.917   1.956  1.00  7.040          H  
ATOM    701  N   TYR A  48       3.580  16.597   3.282  1.00  3.850          N  
ATOM    702  CA  TYR A  48       4.754  16.867   4.085  1.00  4.050          C  
ATOM    703  C   TYR A  48       5.923  17.204   3.158  1.00  3.730          C  
ATOM    704  O   TYR A  48       5.943  16.744   2.020  1.00  3.800          O  
ATOM    705  CB  TYR A  48       5.134  15.633   4.905  1.00  5.590          C  
ATOM    706  CG  TYR A  48       4.292  15.329   6.090  1.00  5.590          C  
ATOM    707  CD1 TYR A  48       3.181  14.508   5.973  1.00  5.590          C  
ATOM    708  CD2 TYR A  48       4.657  15.834   7.320  1.00  5.590          C  
ATOM    709  CE1 TYR A  48       2.428  14.211   7.092  1.00  5.590          C  
ATOM    710  CE2 TYR A  48       3.910  15.535   8.436  1.00  5.590          C  
ATOM    711  CZ  TYR A  48       2.799  14.728   8.326  1.00  5.590          C  
ATOM    712  OH  TYR A  48       2.055  14.431   9.441  1.00  5.590          O  
ATOM    713  H   TYR A  48       3.263  15.643   3.142  1.00  4.620          H  
ATOM    714  HA  TYR A  48       4.516  17.686   4.752  1.00  4.860          H  
ATOM    715 1HB  TYR A  48       5.080  14.768   4.254  1.00  6.710          H  
ATOM    716 2HB  TYR A  48       6.171  15.723   5.239  1.00  6.710          H  
ATOM    717  HD1 TYR A  48       2.899  14.096   5.003  1.00  6.710          H  
ATOM    718  HD2 TYR A  48       5.540  16.472   7.408  1.00  6.710          H  
ATOM    719  HE1 TYR A  48       1.552  13.569   7.008  1.00  6.710          H  
ATOM    720  HE2 TYR A  48       4.200  15.934   9.407  1.00  6.710          H  
ATOM    721  HH  TYR A  48       2.439  14.865  10.206  1.00  6.710          H  
ATOM    722  N   PRO A  49       6.876  18.044   3.581  1.00  3.910          N  
ATOM    723  CA  PRO A  49       8.135  18.275   2.913  1.00  4.200          C  
ATOM    724  C   PRO A  49       8.788  16.921   2.845  1.00  4.380          C  
ATOM    725  O   PRO A  49       8.541  16.099   3.729  1.00  3.890          O  
ATOM    726  CB  PRO A  49       8.866  19.236   3.854  1.00  6.300          C  
ATOM    727  CG  PRO A  49       7.757  19.930   4.619  1.00  6.300          C  
ATOM    728  CD  PRO A  49       6.654  18.894   4.754  1.00  6.300          C  
ATOM    729  HA  PRO A  49       7.967  18.678   1.907  1.00  5.040          H  
ATOM    730 1HB  PRO A  49       9.549  18.675   4.508  1.00  7.560          H  
ATOM    731 2HB  PRO A  49       9.481  19.937   3.270  1.00  7.560          H  
ATOM    732 1HG  PRO A  49       8.129  20.266   5.601  1.00  7.560          H  
ATOM    733 2HG  PRO A  49       7.427  20.830   4.088  1.00  7.560          H  
ATOM    734 1HD  PRO A  49       6.738  18.311   5.669  1.00  7.560          H  
ATOM    735 2HD  PRO A  49       5.699  19.436   4.675  1.00  7.560          H  
ATOM    736  N   ILE A  50       9.610  16.680   1.841  1.00  5.160          N  
ATOM    737  CA  ILE A  50      10.218  15.369   1.710  1.00  5.460          C  
ATOM    738  C   ILE A  50      11.049  14.962   2.915  1.00  4.960          C  
ATOM    739  O   ILE A  50      10.877  13.862   3.416  1.00  4.860          O  
ATOM    740  CB  ILE A  50      11.016  15.252   0.396  1.00  7.520          C  
ATOM    741  CG1 ILE A  50       9.992  15.268  -0.764  1.00  7.520          C  
ATOM    742  CG2 ILE A  50      11.877  13.955   0.380  1.00  7.520          C  
ATOM    743  CD1 ILE A  50      10.558  15.454  -2.127  1.00  7.520          C  
ATOM    744  H   ILE A  50       9.787  17.400   1.151  1.00  6.190          H  
ATOM    745  HA  ILE A  50       9.405  14.650   1.627  1.00  6.550          H  
ATOM    746  HB  ILE A  50      11.662  16.116   0.280  1.00  9.030          H  
ATOM    747 1HG1 ILE A  50       9.446  14.330  -0.752  1.00  9.030          H  
ATOM    748 2HG1 ILE A  50       9.288  16.078  -0.591  1.00  9.030          H  
ATOM    749 1HG2 ILE A  50      12.427  13.876  -0.553  1.00  9.030          H  
ATOM    750 2HG2 ILE A  50      12.591  13.974   1.198  1.00  9.030          H  
ATOM    751 3HG2 ILE A  50      11.226  13.086   0.489  1.00  9.030          H  
ATOM    752 1HD1 ILE A  50       9.736  15.456  -2.836  1.00  9.030          H  
ATOM    753 2HD1 ILE A  50      11.084  16.405  -2.186  1.00  9.030          H  
ATOM    754 3HD1 ILE A  50      11.245  14.652  -2.386  1.00  9.030          H  
ATOM    755  N   ALA A  51      11.938  15.802   3.430  1.00  4.770          N  
ATOM    756  CA  ALA A  51      12.726  15.295   4.556  1.00  4.500          C  
ATOM    757  C   ALA A  51      11.840  14.834   5.728  1.00  3.620          C  
ATOM    758  O   ALA A  51      12.096  13.784   6.329  1.00  3.580          O  
ATOM    759  CB  ALA A  51      13.695  16.350   5.035  1.00  6.410          C  
ATOM    760  H   ALA A  51      12.075  16.725   3.045  1.00  5.720          H  
ATOM    761  HA  ALA A  51      13.287  14.428   4.205  1.00  5.400          H  
ATOM    762 1HB  ALA A  51      14.295  15.943   5.849  1.00  7.690          H  
ATOM    763 2HB  ALA A  51      14.347  16.647   4.214  1.00  7.690          H  
ATOM    764 3HB  ALA A  51      13.141  17.216   5.389  1.00  7.690          H  
ATOM    765  N   GLN A  52      10.773  15.594   6.021  1.00  3.140          N  
ATOM    766  CA  GLN A  52       9.871  15.217   7.103  1.00  2.580          C  
ATOM    767  C   GLN A  52       9.092  13.959   6.748  1.00  1.630          C  
ATOM    768  O   GLN A  52       8.907  13.074   7.595  1.00  1.750          O  
ATOM    769  CB  GLN A  52       8.881  16.338   7.411  1.00  3.840          C  
ATOM    770  CG  GLN A  52       9.503  17.563   8.040  1.00  3.840          C  
ATOM    771  CD  GLN A  52       8.470  18.633   8.332  1.00  3.840          C  
ATOM    772  OE1 GLN A  52       7.290  18.450   8.025  1.00  3.840          O  
ATOM    773  NE2 GLN A  52       8.898  19.741   8.928  1.00  3.840          N  
ATOM    774  H   GLN A  52      10.618  16.442   5.497  1.00  3.770          H  
ATOM    775  HA  GLN A  52      10.465  15.011   7.992  1.00  3.100          H  
ATOM    776 1HB  GLN A  52       8.400  16.645   6.477  1.00  4.600          H  
ATOM    777 2HB  GLN A  52       8.099  15.965   8.070  1.00  4.600          H  
ATOM    778 1HG  GLN A  52       9.976  17.269   8.977  1.00  4.600          H  
ATOM    779 2HG  GLN A  52      10.244  17.970   7.356  1.00  4.600          H  
ATOM    780 1HE2 GLN A  52       8.251  20.474   9.149  1.00  4.600          H  
ATOM    781 2HE2 GLN A  52       9.865  19.846   9.164  1.00  4.600          H  
ATOM    782  N   ASP A  53       8.657  13.872   5.488  1.00  1.750          N  
ATOM    783  CA  ASP A  53       7.893  12.735   5.012  1.00  1.960          C  
ATOM    784  C   ASP A  53       8.746  11.482   5.103  1.00  2.040          C  
ATOM    785  O   ASP A  53       8.262  10.440   5.486  1.00  1.880          O  
ATOM    786  CB  ASP A  53       7.438  12.986   3.564  1.00  2.660          C  
ATOM    787  CG  ASP A  53       6.434  11.972   2.957  1.00  2.660          C  
ATOM    788  OD1 ASP A  53       5.371  11.726   3.517  1.00  2.660          O  
ATOM    789  OD2 ASP A  53       6.727  11.481   1.865  1.00  2.660          O  
ATOM    790  H   ASP A  53       8.814  14.650   4.845  1.00  2.100          H  
ATOM    791  HA  ASP A  53       7.014  12.613   5.646  1.00  2.350          H  
ATOM    792 1HB  ASP A  53       7.051  13.993   3.464  1.00  3.190          H  
ATOM    793 2HB  ASP A  53       8.328  12.953   2.946  1.00  3.190          H  
ATOM    794  N   LEU A  54      10.029  11.567   4.809  1.00  2.600          N  
ATOM    795  CA  LEU A  54      10.844  10.369   4.891  1.00  3.040          C  
ATOM    796  C   LEU A  54      10.960   9.870   6.352  1.00  3.050          C  
ATOM    797  O   LEU A  54      10.741   8.673   6.630  1.00  3.240          O  
ATOM    798  CB  LEU A  54      12.226  10.701   4.298  1.00  4.080          C  
ATOM    799  CG  LEU A  54      12.260  11.012   2.744  1.00  4.080          C  
ATOM    800  CD1 LEU A  54      13.631  11.491   2.380  1.00  4.080          C  
ATOM    801  CD2 LEU A  54      11.882   9.814   1.898  1.00  4.080          C  
ATOM    802  H   LEU A  54      10.404  12.448   4.458  1.00  3.120          H  
ATOM    803  HA  LEU A  54      10.371   9.590   4.308  1.00  3.650          H  
ATOM    804 1HB  LEU A  54      12.591  11.601   4.806  1.00  4.900          H  
ATOM    805 2HB  LEU A  54      12.919   9.912   4.513  1.00  4.900          H  
ATOM    806  HG  LEU A  54      11.560  11.793   2.533  1.00  4.900          H  
ATOM    807 1HD1 LEU A  54      13.642  11.742   1.333  1.00  4.900          H  
ATOM    808 2HD1 LEU A  54      13.878  12.374   2.963  1.00  4.900          H  
ATOM    809 3HD1 LEU A  54      14.358  10.706   2.577  1.00  4.900          H  
ATOM    810 1HD2 LEU A  54      11.915  10.096   0.854  1.00  4.900          H  
ATOM    811 2HD2 LEU A  54      12.585   9.018   2.059  1.00  4.900          H  
ATOM    812 3HD2 LEU A  54      10.883   9.478   2.134  1.00  4.900          H  
ATOM    813  N   ASP A  55      11.168  10.791   7.316  1.00  3.120          N  
ATOM    814  CA  ASP A  55      11.269  10.391   8.730  1.00  3.660          C  
ATOM    815  C   ASP A  55       9.979   9.720   9.204  1.00  3.320          C  
ATOM    816  O   ASP A  55       9.980   8.740   9.961  1.00  3.700          O  
ATOM    817  CB  ASP A  55      11.555  11.579   9.648  1.00  4.910          C  
ATOM    818  CG  ASP A  55      12.980  12.142   9.581  1.00  4.910          C  
ATOM    819  OD1 ASP A  55      13.849  11.541   8.991  1.00  4.910          O  
ATOM    820  OD2 ASP A  55      13.182  13.181  10.167  1.00  4.910          O  
ATOM    821  H   ASP A  55      11.335  11.770   7.040  1.00  3.740          H  
ATOM    822  HA  ASP A  55      12.091   9.688   8.822  1.00  4.390          H  
ATOM    823 1HB  ASP A  55      10.862  12.388   9.391  1.00  5.890          H  
ATOM    824 2HB  ASP A  55      11.348  11.295  10.673  1.00  5.890          H  
ATOM    825  N   LEU A  56       8.869  10.206   8.677  1.00  2.810          N  
ATOM    826  CA  LEU A  56       7.534   9.734   8.993  1.00  2.910          C  
ATOM    827  C   LEU A  56       7.375   8.222   8.778  1.00  2.570          C  
ATOM    828  O   LEU A  56       6.552   7.597   9.449  1.00  3.010          O  
ATOM    829  CB  LEU A  56       6.530  10.486   8.104  1.00  4.030          C  
ATOM    830  CG  LEU A  56       5.021  10.358   8.324  1.00  4.030          C  
ATOM    831  CD1 LEU A  56       4.617  10.863   9.710  1.00  4.030          C  
ATOM    832  CD2 LEU A  56       4.347  11.183   7.231  1.00  4.030          C  
ATOM    833  H   LEU A  56       8.954  11.040   8.079  1.00  3.370          H  
ATOM    834  HA  LEU A  56       7.342   9.958  10.038  1.00  3.490          H  
ATOM    835 1HB  LEU A  56       6.789  11.544   8.103  1.00  4.840          H  
ATOM    836 2HB  LEU A  56       6.670  10.116   7.115  1.00  4.840          H  
ATOM    837  HG  LEU A  56       4.720   9.309   8.236  1.00  4.840          H  
ATOM    838 1HD1 LEU A  56       3.535  10.777   9.822  1.00  4.840          H  
ATOM    839 2HD1 LEU A  56       5.104  10.273  10.480  1.00  4.840          H  
ATOM    840 3HD1 LEU A  56       4.908  11.911   9.811  1.00  4.840          H  
ATOM    841 1HD2 LEU A  56       3.264  11.116   7.328  1.00  4.840          H  
ATOM    842 2HD2 LEU A  56       4.659  12.220   7.322  1.00  4.840          H  
ATOM    843 3HD2 LEU A  56       4.646  10.807   6.252  1.00  4.840          H  
ATOM    844  N   TYR A  57       8.116   7.636   7.824  1.00  1.940          N  
ATOM    845  CA  TYR A  57       7.954   6.216   7.527  1.00  1.780          C  
ATOM    846  C   TYR A  57       9.112   5.367   8.046  1.00  2.170          C  
ATOM    847  O   TYR A  57       8.956   4.163   8.309  1.00  2.250          O  
ATOM    848  CB  TYR A  57       7.816   6.053   6.043  1.00  2.560          C  
ATOM    849  CG  TYR A  57       6.689   6.823   5.533  1.00  2.560          C  
ATOM    850  CD1 TYR A  57       6.996   7.949   4.937  1.00  2.560          C  
ATOM    851  CD2 TYR A  57       5.364   6.443   5.663  1.00  2.560          C  
ATOM    852  CE1 TYR A  57       6.058   8.757   4.444  1.00  2.560          C  
ATOM    853  CE2 TYR A  57       4.373   7.271   5.146  1.00  2.560          C  
ATOM    854  CZ  TYR A  57       4.748   8.452   4.529  1.00  2.560          C  
ATOM    855  OH  TYR A  57       3.838   9.338   3.973  1.00  2.560          O  
ATOM    856  H   TYR A  57       8.819   8.171   7.306  1.00  2.330          H  
ATOM    857  HA  TYR A  57       7.045   5.869   8.006  1.00  2.140          H  
ATOM    858 1HB  TYR A  57       8.716   6.408   5.556  1.00  3.070          H  
ATOM    859 2HB  TYR A  57       7.695   5.052   5.791  1.00  3.070          H  
ATOM    860  HD1 TYR A  57       8.038   8.226   4.843  1.00  3.070          H  
ATOM    861  HD2 TYR A  57       5.106   5.525   6.156  1.00  3.070          H  
ATOM    862  HE1 TYR A  57       6.364   9.644   3.970  1.00  3.070          H  
ATOM    863  HE2 TYR A  57       3.320   7.002   5.230  1.00  3.070          H  
ATOM    864  HH  TYR A  57       4.319  10.189   3.736  1.00  3.070          H  
ATOM    865  N   THR A  58      10.290   5.978   8.236  1.00  2.710          N  
ATOM    866  CA  THR A  58      11.425   5.189   8.731  1.00  3.460          C  
ATOM    867  C   THR A  58      11.078   4.773  10.157  1.00  3.820          C  
ATOM    868  O   THR A  58      11.382   3.667  10.609  1.00  4.090          O  
ATOM    869  CB  THR A  58      12.772   5.963   8.665  1.00  4.540          C  
ATOM    870  OG1 THR A  58      13.858   5.036   8.746  1.00  4.540          O  
ATOM    871  CG2 THR A  58      12.920   6.945   9.815  1.00  4.540          C  
ATOM    872  H   THR A  58      10.409   6.960   7.961  1.00  3.250          H  
ATOM    873  HA  THR A  58      11.527   4.288   8.124  1.00  4.150          H  
ATOM    874  HB  THR A  58      12.822   6.511   7.725  1.00  5.450          H  
ATOM    875  HG1 THR A  58      13.877   4.480   7.962  1.00  5.450          H  
ATOM    876 1HG2 THR A  58      13.872   7.464   9.717  1.00  5.450          H  
ATOM    877 2HG2 THR A  58      12.129   7.650   9.784  1.00  5.450          H  
ATOM    878 3HG2 THR A  58      12.906   6.425  10.769  1.00  5.450          H  
ATOM    879  N   ARG A  59      10.330   5.640  10.837  1.00  3.990          N  
ATOM    880  CA  ARG A  59       9.871   5.440  12.196  1.00  4.680          C  
ATOM    881  C   ARG A  59       8.861   4.292  12.327  1.00  4.520          C  
ATOM    882  O   ARG A  59       8.554   3.864  13.439  1.00  5.130          O  
ATOM    883  CB  ARG A  59       9.272   6.731  12.714  1.00  6.280          C  
ATOM    884  CG  ARG A  59      10.303   7.840  12.939  1.00  6.280          C  
ATOM    885  CD  ARG A  59       9.677   9.135  13.277  1.00  6.280          C  
ATOM    886  NE  ARG A  59      10.673  10.201  13.377  1.00  6.280          N  
ATOM    887  CZ  ARG A  59      10.401  11.503  13.620  1.00  6.280          C  
ATOM    888  NH1 ARG A  59       9.158  11.904  13.806  1.00  6.280          N  
ATOM    889  NH2 ARG A  59      11.391  12.381  13.669  1.00  6.280          N  
ATOM    890  H   ARG A  59      10.126   6.547  10.397  1.00  4.790          H  
ATOM    891  HA  ARG A  59      10.741   5.199  12.809  1.00  5.620          H  
ATOM    892 1HB  ARG A  59       8.541   7.101  11.989  1.00  7.530          H  
ATOM    893 2HB  ARG A  59       8.748   6.550  13.651  1.00  7.530          H  
ATOM    894 1HG  ARG A  59      10.938   7.556  13.777  1.00  7.530          H  
ATOM    895 2HG  ARG A  59      10.923   7.964  12.062  1.00  7.530          H  
ATOM    896 1HD  ARG A  59       8.968   9.397  12.487  1.00  7.530          H  
ATOM    897 2HD  ARG A  59       9.159   9.052  14.231  1.00  7.530          H  
ATOM    898  HE  ARG A  59      11.643   9.945  13.236  1.00  7.530          H  
ATOM    899 1HH1 ARG A  59       8.399  11.240  13.769  1.00  7.530          H  
ATOM    900 2HH1 ARG A  59       8.961  12.879  13.989  1.00  7.530          H  
ATOM    901 1HH2 ARG A  59      12.347  12.079  13.517  1.00  7.530          H  
ATOM    902 2HH2 ARG A  59      11.199  13.356  13.847  1.00  7.530          H  
ATOM    903  N   LEU A  60       8.291   3.835  11.204  1.00  3.810          N  
ATOM    904  CA  LEU A  60       7.315   2.760  11.200  1.00  3.830          C  
ATOM    905  C   LEU A  60       7.997   1.438  10.862  1.00  3.520          C  
ATOM    906  O   LEU A  60       7.343   0.395  10.787  1.00  3.730          O  
ATOM    907  CB  LEU A  60       6.234   3.047  10.151  1.00  5.350          C  
ATOM    908  CG  LEU A  60       5.427   4.366  10.322  1.00  5.350          C  
ATOM    909  CD1 LEU A  60       4.484   4.522   9.130  1.00  5.350          C  
ATOM    910  CD2 LEU A  60       4.649   4.360  11.639  1.00  5.350          C  
ATOM    911  H   LEU A  60       8.582   4.179  10.292  1.00  4.570          H  
ATOM    912  HA  LEU A  60       6.878   2.669  12.189  1.00  4.600          H  
ATOM    913 1HB  LEU A  60       6.722   3.087   9.179  1.00  6.420          H  
ATOM    914 2HB  LEU A  60       5.530   2.216  10.146  1.00  6.420          H  
ATOM    915  HG  LEU A  60       6.115   5.213  10.319  1.00  6.420          H  
ATOM    916 1HD1 LEU A  60       3.935   5.460   9.226  1.00  6.420          H  
ATOM    917 2HD1 LEU A  60       5.062   4.539   8.219  1.00  6.420          H  
ATOM    918 3HD1 LEU A  60       3.784   3.691   9.101  1.00  6.420          H  
ATOM    919 1HD2 LEU A  60       4.095   5.296  11.729  1.00  6.420          H  
ATOM    920 2HD2 LEU A  60       3.952   3.523  11.651  1.00  6.420          H  
ATOM    921 3HD2 LEU A  60       5.334   4.275  12.477  1.00  6.420          H  
ATOM    922  N   GLY A  61       9.313   1.482  10.628  1.00  3.150          N  
ATOM    923  CA  GLY A  61      10.079   0.301  10.279  1.00  2.980          C  
ATOM    924  C   GLY A  61      10.089  -0.096   8.796  1.00  2.410          C  
ATOM    925  O   GLY A  61      10.439  -1.237   8.488  1.00  2.440          O  
ATOM    926  H   GLY A  61       9.832   2.359  10.709  1.00  3.780          H  
ATOM    927 1HA  GLY A  61      11.109   0.466  10.597  1.00  3.580          H  
ATOM    928 2HA  GLY A  61       9.712  -0.537  10.866  1.00  3.580          H  
ATOM    929  N   GLY A  62       9.667   0.773   7.864  1.00  2.050          N  
ATOM    930  CA  GLY A  62       9.700   0.332   6.464  1.00  1.830          C  
ATOM    931  C   GLY A  62      10.979   0.844   5.826  1.00  1.570          C  
ATOM    932  O   GLY A  62      11.823   1.410   6.528  1.00  1.680          O  
ATOM    933  H   GLY A  62       9.398   1.739   8.085  1.00  2.460          H  
ATOM    934 1HA  GLY A  62       9.672  -0.755   6.411  1.00  2.200          H  
ATOM    935 2HA  GLY A  62       8.830   0.686   5.927  1.00  2.200          H  
ATOM    936  N   MET A  63      11.150   0.650   4.515  1.00  1.710          N  
ATOM    937  CA  MET A  63      12.368   1.171   3.899  1.00  1.690          C  
ATOM    938  C   MET A  63      12.104   2.595   3.460  1.00  1.750          C  
ATOM    939  O   MET A  63      11.026   2.882   2.930  1.00  2.160          O  
ATOM    940  CB  MET A  63      12.832   0.398   2.682  1.00  2.370          C  
ATOM    941  CG  MET A  63      13.235  -1.041   2.853  1.00  2.370          C  
ATOM    942  SD  MET A  63      13.839  -1.699   1.262  1.00  2.370          S  
ATOM    943  CE  MET A  63      14.002  -3.437   1.548  1.00  2.370          C  
ATOM    944  H   MET A  63      10.423   0.172   3.966  1.00  2.050          H  
ATOM    945  HA  MET A  63      13.170   1.187   4.637  1.00  2.030          H  
ATOM    946 1HB  MET A  63      12.097   0.468   1.913  1.00  2.850          H  
ATOM    947 2HB  MET A  63      13.706   0.898   2.330  1.00  2.850          H  
ATOM    948 1HG  MET A  63      14.026  -1.125   3.598  1.00  2.850          H  
ATOM    949 2HG  MET A  63      12.378  -1.631   3.180  1.00  2.850          H  
ATOM    950 1HE  MET A  63      14.356  -3.928   0.637  1.00  2.850          H  
ATOM    951 2HE  MET A  63      14.713  -3.611   2.356  1.00  2.850          H  
ATOM    952 3HE  MET A  63      13.033  -3.844   1.826  1.00  2.850          H  
ATOM    953  N   VAL A  64      13.078   3.474   3.632  1.00  1.810          N  
ATOM    954  CA  VAL A  64      12.940   4.859   3.205  1.00  2.030          C  
ATOM    955  C   VAL A  64      14.105   5.314   2.331  1.00  1.790          C  
ATOM    956  O   VAL A  64      15.271   5.179   2.713  1.00  2.030          O  
ATOM    957  CB  VAL A  64      12.746   5.753   4.438  1.00  2.750          C  
ATOM    958  CG1 VAL A  64      12.661   7.154   4.062  1.00  2.750          C  
ATOM    959  CG2 VAL A  64      11.445   5.387   5.107  1.00  2.750          C  
ATOM    960  H   VAL A  64      13.942   3.177   4.072  1.00  2.170          H  
ATOM    961  HA  VAL A  64      12.035   4.941   2.601  1.00  2.440          H  
ATOM    962  HB  VAL A  64      13.583   5.630   5.123  1.00  3.300          H  
ATOM    963 1HG1 VAL A  64      12.510   7.730   4.962  1.00  3.300          H  
ATOM    964 2HG1 VAL A  64      13.578   7.480   3.575  1.00  3.300          H  
ATOM    965 3HG1 VAL A  64      11.812   7.285   3.392  1.00  3.300          H  
ATOM    966 1HG2 VAL A  64      11.320   6.039   5.928  1.00  3.300          H  
ATOM    967 2HG2 VAL A  64      10.626   5.528   4.401  1.00  3.300          H  
ATOM    968 3HG2 VAL A  64      11.451   4.358   5.450  1.00  3.300          H  
ATOM    969  N   TRP A  65      13.773   5.887   1.176  1.00  1.720          N  
ATOM    970  CA  TRP A  65      14.746   6.335   0.186  1.00  1.800          C  
ATOM    971  C   TRP A  65      14.267   7.609  -0.505  1.00  1.940          C  
ATOM    972  O   TRP A  65      13.155   8.072  -0.262  1.00  2.260          O  
ATOM    973  CB  TRP A  65      14.810   5.293  -0.916  1.00  2.490          C  
ATOM    974  CG  TRP A  65      15.132   3.905  -0.515  1.00  2.490          C  
ATOM    975  CD1 TRP A  65      14.248   2.997  -0.021  1.00  2.490          C  
ATOM    976  CD2 TRP A  65      16.377   3.214  -0.631  1.00  2.490          C  
ATOM    977  NE1 TRP A  65      14.867   1.816   0.191  1.00  2.490          N  
ATOM    978  CE2 TRP A  65      16.160   1.917  -0.174  1.00  2.490          C  
ATOM    979  CE3 TRP A  65      17.639   3.573  -1.089  1.00  2.490          C  
ATOM    980  CZ2 TRP A  65      17.160   0.968  -0.152  1.00  2.490          C  
ATOM    981  CZ3 TRP A  65      18.646   2.620  -1.072  1.00  2.490          C  
ATOM    982  CH2 TRP A  65      18.408   1.348  -0.614  1.00  2.490          C  
ATOM    983  H   TRP A  65      12.776   5.947   0.941  1.00  2.060          H  
ATOM    984  HA  TRP A  65      15.712   6.501   0.663  1.00  2.160          H  
ATOM    985 1HB  TRP A  65      13.838   5.261  -1.362  1.00  2.990          H  
ATOM    986 2HB  TRP A  65      15.510   5.602  -1.684  1.00  2.990          H  
ATOM    987  HD1 TRP A  65      13.192   3.197   0.173  1.00  2.990          H  
ATOM    988  HE1 TRP A  65      14.438   0.978   0.549  1.00  2.990          H  
ATOM    989  HE3 TRP A  65      17.830   4.580  -1.451  1.00  2.990          H  
ATOM    990  HZ2 TRP A  65      16.982  -0.050   0.204  1.00  2.990          H  
ATOM    991  HZ3 TRP A  65      19.634   2.905  -1.431  1.00  2.990          H  
ATOM    992  HH2 TRP A  65      19.220   0.624  -0.614  1.00  2.990          H  
ATOM    993  N   ARG A  66      15.069   8.164  -1.409  1.00  2.060          N  
ATOM    994  CA  ARG A  66      14.626   9.347  -2.138  1.00  2.290          C  
ATOM    995  C   ARG A  66      15.327   9.482  -3.451  1.00  2.430          C  
ATOM    996  O   ARG A  66      16.361   8.855  -3.666  1.00  2.530          O  
ATOM    997  CB  ARG A  66      14.855  10.623  -1.354  1.00  3.110          C  
ATOM    998  CG  ARG A  66      16.310  10.976  -1.082  1.00  3.110          C  
ATOM    999  CD  ARG A  66      16.424  12.324  -0.498  1.00  3.110          C  
ATOM   1000  NE  ARG A  66      16.060  13.384  -1.469  1.00  3.110          N  
ATOM   1001  CZ  ARG A  66      15.749  14.666  -1.124  1.00  3.110          C  
ATOM   1002  NH1 ARG A  66      15.750  15.026   0.152  1.00  3.110          N  
ATOM   1003  NH2 ARG A  66      15.442  15.585  -2.043  1.00  3.110          N  
ATOM   1004  H   ARG A  66      15.982   7.772  -1.595  1.00  2.470          H  
ATOM   1005  HA  ARG A  66      13.580   9.251  -2.357  1.00  2.750          H  
ATOM   1006 1HB  ARG A  66      14.395  11.458  -1.880  1.00  3.740          H  
ATOM   1007 2HB  ARG A  66      14.361  10.532  -0.403  1.00  3.740          H  
ATOM   1008 1HG  ARG A  66      16.734  10.253  -0.390  1.00  3.740          H  
ATOM   1009 2HG  ARG A  66      16.879  10.973  -2.013  1.00  3.740          H  
ATOM   1010 1HD  ARG A  66      15.766  12.395   0.357  1.00  3.740          H  
ATOM   1011 2HD  ARG A  66      17.455  12.488  -0.182  1.00  3.740          H  
ATOM   1012  HE  ARG A  66      16.073  13.132  -2.485  1.00  3.740          H  
ATOM   1013 1HH1 ARG A  66      15.996  14.365   0.870  1.00  3.740          H  
ATOM   1014 2HH1 ARG A  66      15.522  15.977   0.406  1.00  3.740          H  
ATOM   1015 1HH2 ARG A  66      15.427  15.383  -3.061  1.00  3.740          H  
ATOM   1016 2HH2 ARG A  66      15.220  16.523  -1.758  1.00  3.740          H  
ATOM   1017  N   ALA A  67      14.770  10.328  -4.309  1.00  2.880          N  
ATOM   1018  CA  ALA A  67      15.352  10.632  -5.592  1.00  3.340          C  
ATOM   1019  C   ALA A  67      16.315  11.792  -5.504  1.00  2.720          C  
ATOM   1020  O   ALA A  67      16.463  12.450  -4.469  1.00  2.410          O  
ATOM   1021  CB  ALA A  67      14.296  10.925  -6.624  1.00  4.490          C  
ATOM   1022  H   ALA A  67      13.901  10.808  -4.056  1.00  3.460          H  
ATOM   1023  HA  ALA A  67      15.908   9.774  -5.902  1.00  4.010          H  
ATOM   1024 1HB  ALA A  67      14.763  11.114  -7.571  1.00  5.390          H  
ATOM   1025 2HB  ALA A  67      13.655  10.059  -6.715  1.00  5.390          H  
ATOM   1026 3HB  ALA A  67      13.722  11.798  -6.320  1.00  5.390          H  
ATOM   1027  N   ASP A  68      16.910  12.108  -6.653  1.00  2.990          N  
ATOM   1028  CA  ASP A  68      17.884  13.186  -6.769  1.00  2.840          C  
ATOM   1029  C   ASP A  68      17.131  14.525  -6.918  1.00  3.060          C  
ATOM   1030  O   ASP A  68      17.741  15.589  -7.023  1.00  3.670          O  
ATOM   1031  CB  ASP A  68      18.743  12.991  -8.029  1.00  4.040          C  
ATOM   1032  CG  ASP A  68      19.574  11.667  -8.092  1.00  4.040          C  
ATOM   1033  OD1 ASP A  68      19.869  11.089  -7.079  1.00  4.040          O  
ATOM   1034  OD2 ASP A  68      19.852  11.229  -9.216  1.00  4.040          O  
ATOM   1035  H   ASP A  68      16.733  11.530  -7.463  1.00  3.590          H  
ATOM   1036  HA  ASP A  68      18.506  13.213  -5.874  1.00  3.410          H  
ATOM   1037 1HB  ASP A  68      18.139  13.069  -8.883  1.00  4.840          H  
ATOM   1038 2HB  ASP A  68      19.447  13.818  -8.084  1.00  4.840          H  
ATOM   1039  N   ALA A  69      15.798  14.432  -6.931  1.00  3.150          N  
ATOM   1040  CA  ALA A  69      14.839  15.524  -7.062  1.00  3.840          C  
ATOM   1041  C   ALA A  69      14.974  16.516  -5.918  1.00  4.650          C  
ATOM   1042  O   ALA A  69      15.270  16.124  -4.786  1.00  5.130          O  
ATOM   1043  CB  ALA A  69      13.418  14.962  -7.016  1.00  5.100          C  
ATOM   1044  H   ALA A  69      15.415  13.508  -6.849  1.00  3.780          H  
ATOM   1045  HA  ALA A  69      15.024  16.038  -8.001  1.00  4.610          H  
ATOM   1046 1HB  ALA A  69      12.722  15.777  -7.109  1.00  6.120          H  
ATOM   1047 2HB  ALA A  69      13.229  14.259  -7.782  1.00  6.120          H  
ATOM   1048 3HB  ALA A  69      13.263  14.467  -6.054  1.00  6.120          H  
ATOM   1049  N   SER A  70      14.717  17.798  -6.204  1.00  5.140          N  
ATOM   1050  CA  SER A  70      14.760  18.818  -5.161  1.00  6.210          C  
ATOM   1051  C   SER A  70      13.760  19.944  -5.415  1.00  6.930          C  
ATOM   1052  O   SER A  70      13.986  21.086  -5.013  1.00  7.810          O  
ATOM   1053  OXT SER A  70      12.692  19.707  -5.978  1.00  9.310          O  
ATOM   1054  CB  SER A  70      16.146  19.410  -5.055  1.00  7.740          C  
ATOM   1055  OG  SER A  70      16.172  20.410  -4.075  1.00  7.740          O  
ATOM   1056  H   SER A  70      14.501  18.070  -7.158  1.00  6.170          H  
ATOM   1057  HA  SER A  70      14.508  18.347  -4.211  1.00  7.450          H  
ATOM   1058 1HB  SER A  70      16.857  18.623  -4.798  1.00  9.290          H  
ATOM   1059 2HB  SER A  70      16.445  19.824  -6.018  1.00  9.290          H  
ATOM   1060  HG  SER A  70      15.566  21.105  -4.408  1.00  9.290          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 -356.346 42.9624 269.179 -20.2183 5.66974 12.9762 138.602 -150.359 -0.42823 -2.91485 -132.164 -15.9552 -40.7947 -10.9136 -9.70941 -5.45337 0 -0.52306 6.19982 38.8354 49.9626 -12.5878 9.56246 -3.70651 -4.1128 39.9052 -152.331
SER:NtermProteinFull_1 -4.16931 0.48043 6.1017 -0.03228 0 0.04982 3.15674 -2.56074 -0 -0 -4.64293 -1.21564 0 0 -1.1293 0 0 0.04353 0.04016 1.22583 0 0 0.61555 -0.77834 0 0.14455 -2.67025
PHE_2 -9.9413 1.96659 4.3276 -0.50638 0.16169 0.19597 2.92749 -2.90909 -0 -0 -1.54113 -0.16931 0 0 0 0 0 -0.08325 0.04633 0 3.28658 0.26417 0 1.0402 -0.09691 0.73266 -0.29808
LEU_3 -7.08499 0.80721 3.34395 -0.68044 0.32891 0.2709 1.91507 -2.59501 -0.01717 -0.08353 -0.6331 0.05126 0 0 -0.37749 0 0 -0.04668 0.19375 1.83827 0 -0.13931 0 0.18072 -0.25398 1.04614 -1.93553
ASP_4 -4.61946 0.48556 7.0061 -0.10206 0.00191 0.29948 3.22865 -3.02748 -0 -0 -3.62532 -0.31486 0 0 -1.39827 0 0 0.19377 0.06859 0 2.30813 -0.16412 0 -2.3716 -0.29393 0.77099 -1.5539
GLN_5 -5.2852 0.3933 5.72179 -0.63328 0.08205 0.65176 2.90198 -2.62319 -0.00625 -0.02485 -2.60644 -0.36082 0 0 0 -0.86372 0 0.01497 0.00497 0 2.7317 -0.22605 0 -0.18838 -0.2999 0.50523 -0.11034
VAL_6 -6.67051 0.86263 3.75964 -0.30416 0.17588 0.06877 3.36436 -2.65013 -0 -0 -1.06528 -0.05363 0 0 0 0 0 -0.02956 0.0024 0.08958 0 -0.21531 0 1.9342 -0.22005 0.47085 -0.48032
SER_7 -2.77858 0.15884 3.62431 -0.04119 0.00045 0.05931 1.59039 -1.72051 -0 -0 -1.23657 -0.50384 0 0 -0.64647 0 0 -0.10975 0.42358 0.14099 0 -0.37865 1.98039 -0.77834 -0.20027 0.51332 0.09742
ARG_8 -4.22256 0.38268 4.08543 -0.62325 0.07729 0.39124 1.97161 -1.8062 -0 -0 -2.17947 0.29223 0 0 0 -0.86372 0 -0.04378 0.02709 2.35036 0 -0.10742 0 -1.2888 -0.38144 0.37811 -1.5606
ILE_9 -4.75134 0.75675 2.90317 -0.61186 0.44391 0.11712 1.39976 -1.55712 -0.00625 -0.02485 -0.48395 0.22403 0 0 0 0 0 0.04076 0.0038 1.01291 0 -0.78462 0 0.73287 -0.35121 0.99323 0.05711
PRO_10 -2.14292 0.50276 1.5938 -0.12389 0.00213 0.0913 0.68131 -0.81409 -0 -0 -1.11004 0.23253 0 0 0 0 0 -0.07989 0.02532 0.15559 0 -1.0529 0 -2.4119 -0.51464 0.9938 -3.97172
SER_11 -3.5344 0.34076 3.27551 -0.03751 0.01268 0.05307 1.62298 -1.62548 -0.01444 -0.09968 -1.71132 -0.37394 0 0 -1.65953 0 0 -0.02949 0.00212 0.90866 0 -0.00248 1.95623 -0.77834 -0.69855 0.48235 -1.9108
GLY_12 -3.84708 0.26278 3.92292 -0.00035 0 0 1.91527 -2.14707 -0.0322 -0.15813 -1.51155 -0.16476 0 0 -0.72722 0 0 -0.09045 0 0 0 -0.45619 0 0.83697 -0.32541 0.62821 -1.89427
ASP_13 -2.76536 0.393 3.27635 -0.1004 0.01793 0.34464 0.30646 -1.52795 -0.01443 -0.09965 -1.08939 -1.065 0 0 0 0 0 0.31737 0.20707 0 2.38623 0.10773 0 -2.3716 0.96587 0.54745 -0.16367
LYS_14 -2.29723 0.25535 2.87073 -0.3451 0.03216 0.15565 1.21006 -1.35826 -1e-05 -3e-05 0.82445 0.08919 0 0 0 0 0 0.20536 0.00215 1.89066 0 -0.00322 0 -1.5107 0.85832 0.59415 3.47368
GLY_15 -2.16177 0.38803 1.91597 -0.00012 0 0 0.81461 -1.04205 -0.00326 -0.03911 -1.13055 -0.30908 0 0 0 0 0 -0.10996 0 0 0 1.02925 0 0.83697 0.48466 0.54247 1.21606
PHE_16 -9.69093 1.49354 4.38358 -0.71912 0.12624 0.35992 3.29873 -3.18658 -0.0322 -0.15813 -1.70953 0.01926 0 0 -0.93231 0 0 0.01324 0.22696 0 2.22063 0.02039 0 1.0402 0.78436 0.81229 -1.62946
VAL_17 -3.22703 0.25525 3.55573 -0.31423 0.22275 0.07254 2.1132 -1.80217 -0 -0 -2.32426 -0.19435 0 0 0 0 0 -0.05172 2e-05 0.12472 0 -0.20272 0 1.9342 0.06955 0.72054 0.95203
LYS_18 -4.73032 0.51689 4.45835 -0.37632 0.05279 0.17565 1.70231 -2.02865 -0.00326 -0.03911 -2.38392 0.09425 0 0 0 -0.60892 0 -0.07595 0.10843 1.73826 0 -0.04802 0 -1.5107 -0.42153 0.58359 -2.79618
PHE_19 -9.88626 1.63679 4.73882 -0.58701 0.02401 0.25748 3.10668 -3.26492 -0 -0 -1.56241 0.01787 0 0 0 0 0 0.10053 0.1117 0 2.39755 -0.07659 0 1.0402 -0.2124 0.70254 -1.45541
ASN_20 -5.15584 0.24486 5.16315 -0.17322 0.03494 0.25715 2.81194 -2.695 -0 -0 -2.57595 -0.35065 0 0 0 0 0 0.12347 0.01753 0 1.45065 0.17842 0 -0.93687 0.09328 0.34367 -1.16847
LYS_21 -4.35688 0.27999 5.20177 -0.39544 0.04645 0.19217 2.51917 -2.48292 -0 -0 -2.21012 -0.08823 0 0 0 0 0 0.0095 0.00101 1.95845 0 0.07391 0 -1.5107 -0.02755 0.19637 -0.59305
LYS_22 -6.49228 0.33265 7.02625 -0.69927 0.22225 0.50578 3.37382 -3.11154 -0 -0 -4.10469 -0.13516 0 0 0 -0.64518 0 -0.04053 0.08199 2.81759 0 -0.04139 0 -1.5107 -0.27029 0.2711 -2.41961
ALA_23 -6.95843 0.97022 3.38438 -0.02216 0 0 2.8851 -2.95015 -0 -0 -2.51986 -0.34786 0 0 0 0 0 0.01775 0 0 0 -0.23495 0 1.8394 -0.4542 0.42461 -3.96616
ASN_24 -5.01718 0.25101 5.22583 -0.21705 0.00898 0.29695 2.75573 -2.78006 -0 -0 -3.08449 -0.31698 0 0 0 0 0 0.18074 0.02873 0 2.88136 0.26958 0 -0.93687 -0.14479 0.38704 -0.21147
GLU_25 -4.79145 0.21425 6.55079 -0.33421 0.092 0.37584 3.20752 -2.89032 -0 -0 -4.23754 -0.55913 0 0 0 -0.64518 0 -0.00999 0.17503 0 3.80468 0.00506 0 -2.7348 0.0639 0.27754 -1.436
LEU_26 -8.36068 0.63612 4.13066 -0.50764 0.19646 0.11814 2.37702 -2.79571 -0.00223 -0.02895 -2.42596 0.25108 0 0 0 0 0 0.00978 0.13617 0.39793 0 -0.26613 0 0.18072 -0.1145 0.35108 -5.71665
HIS_D_27 -6.90954 0.23566 6.85012 -0.65002 0.00678 0.65746 3.47269 -3.57323 -0 -0 -3.79375 -0.34894 0 0 -0.58955 0 0 0.01925 0.01297 0 1.59391 -0.22912 0 -0.45461 -0.05487 0.36941 -3.38538
GLY_28 -2.30403 0.11106 3.2099 -5e-05 0 0 1.21859 -1.62163 -0 -0 -0.86914 -0.40448 0 0 0 0 0 -0.09603 0 0 0 0.13913 0 0.83697 0.67721 0.18475 1.08224
ALA_29 -2.1632 0.06118 2.28665 -0.023 0 0 1.09041 -1.37362 -0 -0 -0.79679 -0.32401 0 0 0 0 0 -0.04524 0 0 0 -0.25321 0 1.8394 0.37202 0.27564 0.94623
ALA_30 -3.33065 0.33444 2.17652 -0.02371 0 0 1.62433 -1.66638 -0 -0 -0.47045 -0.31894 0 0 0 0 0 -0.02332 0 0 0 0.21411 0 1.8394 -0.05634 0.48474 0.78375
GLY_31 -1.73959 0.05294 2.32132 -6e-05 0 0 0.92428 -1.17281 -0 -0 -1.66979 -0.40936 0 0 0 0 0 -0.17161 0 0 0 -1.46318 0 0.83697 -0.3754 0.34018 -2.5261
ASN_32 -3.56078 0.25279 3.47121 -0.17091 0.01279 0.24667 1.62964 -1.91055 -0.00223 -0.02895 -0.86561 -0.27801 0 0 -0.58955 0 0 0.12748 0.00498 0 1.7213 0.09585 0 -0.93687 -0.47858 0.1818 -1.07753
ASP_33 -4.83684 0.45203 4.22797 -0.10953 0.01565 0.30913 1.74205 -2.05343 -0 -0 -2.95072 -0.26009 0 0 0 0 0 -0.0228 0.0264 0 2.12519 0.07544 0 -2.3716 -0.14006 0.23266 -3.53857
VAL_34 -8.09163 0.73867 2.23142 -0.33789 0.49966 0.07561 1.40511 -2.23271 -0.02138 -0.10087 -0.0715 -0.86566 0 0 0 0 0 -0.0585 0.54883 1.4303 0 -0.66212 0 1.9342 -0.34016 0.49819 -3.42041
LEU_35 -8.53792 1.32686 2.47893 -0.62449 0.23178 0.20936 2.48427 -2.41655 -0.02019 -0.07839 -2.28365 0.02123 0 0 0 0 0 -0.03373 0.93085 1.19633 0 -0.09046 0 0.18072 -0.05409 0.70215 -4.37697
PHE_36 -10.5183 1.82718 1.13246 -0.54796 0.20112 0.23605 1.6737 -2.31615 -0.01082 -0.08487 -1.06386 -0.19212 0 0 0 0 0 0.11266 0.40114 0 3.0689 -0.05833 0 1.0402 0.03723 0.81992 -4.24182
GLY_37 -3.90801 0.28793 3.24337 -0.00011 0 0 1.99633 -1.93374 -0.03807 -0.18262 -1.82707 -0.42311 0 0 0 0 0 0.02144 0 0 0 0.36643 0 0.83697 0.74537 0.59315 -0.22174
CYS_38 -5.78995 0.75526 3.04358 -0.04461 0.00264 0.02132 1.9506 -1.83138 -0 -0 -2.62332 -0.296 0 0 0 0 0 -0.03595 0.05823 0.55294 0 0.29506 0 3.6196 0.61014 0.37832 0.66649
GLY_39 -3.355 0.44269 2.18575 -0.0003 0 0 0.87034 -1.58675 -0.00661 -0.06753 -0.03596 -0.16468 0 0 0 0 0 -0.09737 0 0 0 -0.52131 0 0.83697 -0.20605 0.29451 -1.41132
GLY_40 -3.25703 0.3245 2.94032 -0.00036 0 0 1.0633 -1.70616 -0.00291 -0.02909 -1.48301 -0.18703 0 0 0 0 0 -0.1105 0 0 0 -0.92174 0 0.83697 0.04102 0.18871 -2.30301
ALA_41 -3.04979 0.51422 3.57432 -0.02182 0 0 1.82379 -1.86248 -0.00012 -0.00178 -2.29771 -0.36798 0 0 0 0 0 -0.08852 0 0 0 -0.40197 0 1.8394 -0.25756 0.51458 -0.08344
ASP_42 -3.95374 0.64365 5.08853 -0.12274 0.02301 0.38283 1.61341 -2.17167 -0.00652 -0.07003 -2.70315 -0.52818 0 0 0 0 0 -0.00646 0.01271 0 1.87609 0.0074 0 -2.3716 -0.12015 0.51484 -1.89178
LYS_43 -7.59807 1.23022 8.42528 -0.42311 0.04415 0.24542 4.02024 -3.44664 -0 -0 -5.96995 -0.22242 0 0 0 0 0 -0.09678 0.42826 2.21296 0 -0.0865 0 -1.5107 0.05934 0.48577 -2.20251
LEU_44 -6.16847 0.87685 4.34052 -0.67787 0.37476 0.26249 1.66461 -2.34114 -0.00291 -0.02909 -0.20356 -0.08681 0 0 0 0 0 -0.09607 0.11492 1.65278 0 -0.02093 0 0.18072 -0.20434 0.70642 0.34286
LYS_45 -4.4436 0.38032 4.87644 -0.32076 0.0449 0.17467 1.5287 -1.99914 -0 -0 -2.45375 -0.1514 0 0 0 0 0 -0.04325 0.11119 1.8275 0 -0.12599 0 -1.5107 -0.31358 0.45363 -1.96484
LYS_46 -2.28241 0.12618 2.59766 -0.49624 0.12648 0.31978 1.15057 -1.13096 -0 -0 -0.47308 -0.06952 0 0 0 0 0 -0.01878 0.01485 1.60923 0 -0.24612 0 -1.5107 -0.06139 0.2478 -0.09667
SER_47 -3.51928 0.1382 3.72236 -0.01588 0 0.02836 1.69219 -1.70596 -0 -0 -1.05277 -0.90785 0 0 0 0 0 -0.07619 0.01051 0.39634 0 -0.4142 0.6144 -0.77834 1.2067 0.31942 -0.34198
TYR_48 -5.69033 0.58027 3.20961 -0.56037 0.02166 0.23455 1.21664 -1.73849 -0 -0 -1.25055 -0.0142 0 0 0 0 0 0.41732 0.10041 0 2.30774 0.01611 9e-05 1.2797 0.94633 0.92033 1.99681
PRO_49 -5.56411 0.67025 3.94951 -0.13933 0.00026 0.104 1.69716 -1.64575 -0.00209 -0.04386 -1.96741 0.18143 0 0 0 0 0 0.06468 0.05881 0.14842 0 -1.18493 0 -2.4119 -0.36125 1.19394 -5.25218
ILE_50 -6.89652 0.76389 3.73795 -0.50915 0.31979 0.10456 1.74315 -2.50939 -0.00455 -0.04026 -1.06117 0.05311 0 0 0 0 0 -0.01056 0.00894 0.50346 0 -0.38272 0 0.73287 -0.20938 1.00634 -2.64966
ALA_51 -3.02058 0.20356 3.25433 -0.02145 0 0 1.17241 -1.65926 -0 -0 0.04088 -0.35738 0 0 0 0 0 0.0094 0 0 0 -0.313 0 1.8394 -0.12756 0.69329 1.71405
GLN_52 -5.26919 0.36001 4.92359 -0.26677 0.03432 0.19113 1.81216 -2.2345 -0.00209 -0.04386 -1.21247 -0.50703 0 0 0 0 0 -0.01652 0.03914 0 2.83333 -0.08221 0 -0.18838 -0.30921 0.18304 0.24449
ASP_53 -7.72251 1.65839 9.00949 -0.19624 0.00018 0.64109 4.07525 -4.02946 -0 -0 -7.07573 -0.11683 0 0 0 -0.60887 0 -0.02784 0.00751 0 3.3807 0.1766 0 -2.3716 -0.25689 0.49542 -2.96135
LEU_54 -8.58207 1.16959 4.66422 -0.46319 0.19105 0.09861 3.28734 -3.27922 -0.0004 -0.00533 -3.27557 0.25042 0 0 0 0 0 0.03477 0.03776 0.4822 0 -0.24734 0 0.18072 -0.25611 0.89416 -4.8184
ASP_55 -5.09311 0.55585 6.11747 -0.10483 0.00712 0.31425 2.64188 -2.84447 -0.00443 -0.03847 -2.22527 -0.42425 0 0 0 0 0 -0.0609 0.01332 0 1.72526 0.07286 0 -2.3716 -0.3001 0.77966 -1.23976
LEU_56 -6.2477 0.58099 3.71332 -0.66549 0.15194 0.25781 2.06215 -2.26734 -0 -0 -1.44757 0.02652 0 0 0 0 0 -0.09882 0.05953 1.08997 0 -0.15001 0 0.18072 -0.23527 0.72763 -2.26163
TYR_57 -10.3262 2.20282 4.33136 -0.74598 0.13619 0.43863 3.23299 -3.24569 -0.01155 -0.07023 -3.66422 -0.08376 0 0 0 -0.60887 0 0.05756 0.12017 0 2.05392 -0.21915 0.06196 1.2797 0.02077 1.20614 -3.83344
THR_58 -4.66544 0.77824 4.08802 -0.18287 0.11253 0.09201 2.15651 -2.23857 -0.03011 -0.29647 -1.58423 -0.3965 0 0 0 0 0 0.02028 0.08616 1.56826 0 0.13859 2.3308 -1.0874 0.00117 1.16218 2.05316
ARG_59 -4.15126 0.54096 3.89148 -0.46296 0.05776 0.25367 1.20572 -1.8233 -0.0004 -0.00533 -0.86225 0.29129 0 0 0 0 0 -0.07494 0.16259 2.11713 0 -0.08815 0 -1.2888 -0.23988 0.58379 0.10712
LEU_60 -3.74237 0.32478 2.6319 -0.50509 0.19803 0.14166 1.33496 -1.48895 -0.01856 -0.0821 -0.48601 0.07539 0 0 0 0 0 -0.04931 0.05007 0.18859 0 -0.16097 0 0.18072 -0.44402 0.34036 -1.51091
GLY_61 -1.31842 0.10974 1.92617 -5e-05 0 0 0.93934 -0.94098 -0 -0 -0.97193 -0.36287 0 0 0 0 0 -0.17238 0 0 0 -1.44851 0 0.83697 -0.68163 0.61609 -1.46847
GLY_62 -2.21196 0.23632 2.14713 -0.0005 0 0 0.71706 -1.17259 -0.06023 -0.44883 -0.7712 -0.1744 0 0 0 0 0 -0.08459 0 0 0 -0.66843 0 0.83697 -0.3487 0.65946 -1.34449
MET_63 -6.27546 0.71254 3.24238 -0.19113 0.00601 0.06754 2.3886 -1.86852 -0 -0 -2.29308 -0.23406 0 0 0 0 0 -0.03767 0.16136 1.98872 0 0.00182 0 0.60916 -0.09104 0.64855 -1.16429
VAL_64 -5.6475 1.02986 1.17232 -0.27429 0.18792 0.05676 0.90983 -1.58649 -1e-05 -3e-05 -0.14436 -0.29526 0 0 0 0 0 -0.01406 0.00841 0.27391 0 -0.74526 0 1.9342 -0.36496 0.81398 -2.68505
TRP_65 -8.02024 1.19798 3.42469 -0.75963 0.07589 0.40216 2.40816 -2.49885 -0 -0 -2.62828 -0.17691 0 0 0 0 0 0.03383 0.14306 0 1.44488 -0.36672 0 1.6906 0.35025 0.88898 -2.39014
ARG_66 -5.66923 0.48889 3.7228 -0.83254 0.2047 0.55376 2.11326 -2.12998 -0.01297 -0.11827 -2.09888 0.23652 0 0 -0.82986 0 0 -0.01118 0.14798 2.73653 0 -0.072 0 -1.2888 0.52902 0.83297 -1.49728
ALA_67 -5.80607 1.13419 1.31271 -0.01835 0 0 1.8681 -1.96191 -0.01788 -0.10424 -1.00011 -0.13551 0 0 -0.55818 0 0 -0.02147 0 0 0 0.37532 0 1.8394 0.36617 0.51516 -2.21265
ASP_68 -3.41737 0.34476 3.60931 -0.11375 0.00463 0.33639 1.45921 -1.75053 -0 -0 -2.72066 -0.43069 0 0 0 -0.60892 0 -0.07246 0.3838 0 2.36388 -0.32051 0 -2.3716 0.0235 0.64478 -2.63624
ALA_69 -4.68504 0.84063 2.16042 -0.02542 0.00013 0 1.30243 -2.06107 -0.01284 -0.11485 -1.59433 -0.17137 0 0 -0.27168 0 0 -0.03768 0 0 0 -0.1659 0 1.8394 -0.803 0.61431 -3.18589
SER:CtermProteinFull_70 -2.06643 0.09686 2.9664 -0.0795 0.01206 0.15788 1.06073 -1.37791 -0.00665 -0.07344 -3.02924 -1.15191 0 0 0 0 0 0 6e-05 0.21002 0 0 2.00304 -0.77834 -0.44586 0.28412 -2.21811
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701994 DOMAINID 692330 MODEL 4 Multi
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 23.940
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.766980
REMARK    SCORE        hbond_sc:          -2.039
REMARK    SCORE     total_score:        -142.547
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -142.547
REMARK    SCORE     hbond_bb_sc:          -9.224
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          78.271
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.862
REMARK    SCORE    fa_intra_rep:           0.595
REMARK    SCORE          fa_sol:         233.991
REMARK    SCORE     lk_ball_wtd:         -12.222
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.008
REMARK    SCORE fa_intra_sol_xover4:          11.101
REMARK    SCORE     rama_prepro:          -6.691
REMARK    SCORE     cart_bonded:          36.829
REMARK    SCORE          fa_atr:        -357.944
REMARK    SCORE         p_aa_pp:         -15.704
REMARK    SCORE             ref:          22.638
REMARK    SCORE           omega:          -0.557
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -112.315
REMARK    SCORE          fa_rep:          40.595
ATOM      1  N   SER A   1       0.360  -0.313  -0.980  1.00  7.100          N  
ATOM      2  CA  SER A   1       1.695  -0.008  -0.443  1.00  6.660          C  
ATOM      3  C   SER A   1       2.156   1.445  -0.612  1.00  5.910          C  
ATOM      4  O   SER A   1       1.353   2.357  -0.830  1.00  5.570          O  
ATOM      5  CB  SER A   1       2.716  -0.939  -1.076  1.00  9.500          C  
ATOM      6  OG  SER A   1       3.980  -0.775  -0.497  1.00  9.500          O  
ATOM      7 1H   SER A   1       0.356  -1.275  -1.284  1.00  8.520          H  
ATOM      8 2H   SER A   1      -0.311  -0.209  -0.235  1.00  8.520          H  
ATOM      9 3H   SER A   1       0.059   0.269  -1.765  1.00  8.520          H  
ATOM     10  HA  SER A   1       1.672  -0.220   0.627  1.00  7.990          H  
ATOM     11 1HB  SER A   1       2.389  -1.969  -0.947  1.00 11.400          H  
ATOM     12 2HB  SER A   1       2.775  -0.750  -2.140  1.00 11.400          H  
ATOM     13  HG  SER A   1       4.550  -1.440  -0.915  1.00 11.400          H  
ATOM     14  N   PHE A   2       3.466   1.649  -0.584  1.00  5.820          N  
ATOM     15  CA  PHE A   2       4.070   2.984  -0.616  1.00  5.310          C  
ATOM     16  C   PHE A   2       3.670   3.824  -1.821  1.00  4.680          C  
ATOM     17  O   PHE A   2       3.495   5.037  -1.695  1.00  4.290          O  
ATOM     18  CB  PHE A   2       5.583   2.866  -0.602  1.00  7.640          C  
ATOM     19  CG  PHE A   2       6.164   2.453   0.688  1.00  7.640          C  
ATOM     20  CD1 PHE A   2       6.748   1.202   0.812  1.00  7.640          C  
ATOM     21  CD2 PHE A   2       6.139   3.290   1.786  1.00  7.640          C  
ATOM     22  CE1 PHE A   2       7.296   0.803   2.011  1.00  7.640          C  
ATOM     23  CE2 PHE A   2       6.683   2.893   2.985  1.00  7.640          C  
ATOM     24  CZ  PHE A   2       7.264   1.647   3.098  1.00  7.640          C  
ATOM     25  H   PHE A   2       4.072   0.846  -0.439  1.00  6.980          H  
ATOM     26  HA  PHE A   2       3.761   3.511   0.285  1.00  6.370          H  
ATOM     27 1HB  PHE A   2       5.855   2.130  -1.308  1.00  9.170          H  
ATOM     28 2HB  PHE A   2       6.039   3.809  -0.905  1.00  9.170          H  
ATOM     29  HD1 PHE A   2       6.776   0.530  -0.047  1.00  9.170          H  
ATOM     30  HD2 PHE A   2       5.677   4.279   1.699  1.00  9.170          H  
ATOM     31  HE1 PHE A   2       7.754  -0.183   2.102  1.00  9.170          H  
ATOM     32  HE2 PHE A   2       6.653   3.565   3.844  1.00  9.170          H  
ATOM     33  HZ  PHE A   2       7.697   1.331   4.046  1.00  9.170          H  
ATOM     34  N   LEU A   3       3.557   3.191  -2.984  1.00  4.790          N  
ATOM     35  CA  LEU A   3       3.217   3.858  -4.235  1.00  4.500          C  
ATOM     36  C   LEU A   3       1.791   4.411  -4.217  1.00  4.350          C  
ATOM     37  O   LEU A   3       1.431   5.254  -5.037  1.00  4.180          O  
ATOM     38  CB  LEU A   3       3.439   2.902  -5.421  1.00  6.420          C  
ATOM     39  CG  LEU A   3       2.407   1.758  -5.719  1.00  6.420          C  
ATOM     40  CD1 LEU A   3       2.730   1.153  -7.120  1.00  6.420          C  
ATOM     41  CD2 LEU A   3       2.482   0.673  -4.641  1.00  6.420          C  
ATOM     42  H   LEU A   3       3.696   2.190  -3.005  1.00  5.750          H  
ATOM     43  HA  LEU A   3       3.894   4.703  -4.361  1.00  5.400          H  
ATOM     44 1HB  LEU A   3       3.554   3.479  -6.299  1.00  7.700          H  
ATOM     45 2HB  LEU A   3       4.352   2.426  -5.249  1.00  7.700          H  
ATOM     46  HG  LEU A   3       1.390   2.169  -5.758  1.00  7.700          H  
ATOM     47 1HD1 LEU A   3       2.012   0.367  -7.349  1.00  7.700          H  
ATOM     48 2HD1 LEU A   3       2.659   1.928  -7.871  1.00  7.700          H  
ATOM     49 3HD1 LEU A   3       3.727   0.736  -7.129  1.00  7.700          H  
ATOM     50 1HD2 LEU A   3       1.763  -0.110  -4.883  1.00  7.700          H  
ATOM     51 2HD2 LEU A   3       3.486   0.249  -4.606  1.00  7.700          H  
ATOM     52 3HD2 LEU A   3       2.221   1.083  -3.682  1.00  7.700          H  
ATOM     53  N   ASP A   4       0.960   3.901  -3.303  1.00  4.650          N  
ATOM     54  CA  ASP A   4      -0.417   4.335  -3.172  1.00  4.770          C  
ATOM     55  C   ASP A   4      -0.469   5.422  -2.099  1.00  4.530          C  
ATOM     56  O   ASP A   4      -1.186   6.424  -2.229  1.00  4.540          O  
ATOM     57  CB  ASP A   4      -1.291   3.157  -2.724  1.00  6.630          C  
ATOM     58  CG  ASP A   4      -1.312   1.976  -3.714  1.00  6.630          C  
ATOM     59  OD1 ASP A   4      -1.729   2.156  -4.837  1.00  6.630          O  
ATOM     60  OD2 ASP A   4      -0.891   0.877  -3.319  1.00  6.630          O  
ATOM     61  H   ASP A   4       1.308   3.215  -2.640  1.00  5.580          H  
ATOM     62  HA  ASP A   4      -0.768   4.739  -4.120  1.00  5.720          H  
ATOM     63 1HB  ASP A   4      -0.945   2.800  -1.759  1.00  7.960          H  
ATOM     64 2HB  ASP A   4      -2.314   3.508  -2.587  1.00  7.960          H  
ATOM     65  N   GLN A   5       0.370   5.254  -1.062  1.00  4.520          N  
ATOM     66  CA  GLN A   5       0.421   6.158   0.089  1.00  4.560          C  
ATOM     67  C   GLN A   5       0.786   7.565  -0.334  1.00  4.060          C  
ATOM     68  O   GLN A   5       0.263   8.530   0.224  1.00  4.200          O  
ATOM     69  CB  GLN A   5       1.458   5.699   1.124  1.00  6.370          C  
ATOM     70  CG  GLN A   5       1.114   4.433   1.901  1.00  6.370          C  
ATOM     71  CD  GLN A   5       2.266   4.016   2.784  1.00  6.370          C  
ATOM     72  OE1 GLN A   5       3.335   4.627   2.707  1.00  6.370          O  
ATOM     73  NE2 GLN A   5       2.074   2.991   3.603  1.00  6.370          N  
ATOM     74  H   GLN A   5       0.920   4.393  -1.039  1.00  5.420          H  
ATOM     75  HA  GLN A   5      -0.558   6.184   0.556  1.00  5.470          H  
ATOM     76 1HB  GLN A   5       2.412   5.543   0.627  1.00  7.640          H  
ATOM     77 2HB  GLN A   5       1.605   6.494   1.853  1.00  7.640          H  
ATOM     78 1HG  GLN A   5       0.248   4.631   2.528  1.00  7.640          H  
ATOM     79 2HG  GLN A   5       0.895   3.635   1.209  1.00  7.640          H  
ATOM     80 1HE2 GLN A   5       2.817   2.683   4.202  1.00  7.640          H  
ATOM     81 2HE2 GLN A   5       1.191   2.523   3.628  1.00  7.640          H  
ATOM     82  N   VAL A   6       1.623   7.700  -1.363  1.00  3.700          N  
ATOM     83  CA  VAL A   6       2.045   9.029  -1.819  1.00  3.450          C  
ATOM     84  C   VAL A   6       0.872   9.923  -2.234  1.00  3.500          C  
ATOM     85  O   VAL A   6       1.028  11.135  -2.317  1.00  3.600          O  
ATOM     86  CB  VAL A   6       3.029   8.967  -3.005  1.00  4.930          C  
ATOM     87  CG1 VAL A   6       4.252   8.210  -2.584  1.00  4.930          C  
ATOM     88  CG2 VAL A   6       2.370   8.349  -4.240  1.00  4.930          C  
ATOM     89  H   VAL A   6       2.038   6.844  -1.749  1.00  4.440          H  
ATOM     90  HA  VAL A   6       2.565   9.511  -0.990  1.00  4.140          H  
ATOM     91  HB  VAL A   6       3.350   9.981  -3.240  1.00  5.920          H  
ATOM     92 1HG1 VAL A   6       4.980   8.205  -3.380  1.00  5.920          H  
ATOM     93 2HG1 VAL A   6       4.670   8.668  -1.715  1.00  5.920          H  
ATOM     94 3HG1 VAL A   6       3.988   7.213  -2.345  1.00  5.920          H  
ATOM     95 1HG2 VAL A   6       3.083   8.324  -5.062  1.00  5.920          H  
ATOM     96 2HG2 VAL A   6       2.057   7.346  -4.006  1.00  5.920          H  
ATOM     97 3HG2 VAL A   6       1.507   8.933  -4.548  1.00  5.920          H  
ATOM     98  N   SER A   7      -0.306   9.346  -2.488  1.00  3.710          N  
ATOM     99  CA  SER A   7      -1.492  10.103  -2.878  1.00  4.090          C  
ATOM    100  C   SER A   7      -1.948  11.050  -1.762  1.00  4.150          C  
ATOM    101  O   SER A   7      -2.728  11.981  -1.978  1.00  4.450          O  
ATOM    102  CB  SER A   7      -2.615   9.159  -3.257  1.00  5.570          C  
ATOM    103  OG  SER A   7      -3.054   8.414  -2.152  1.00  5.570          O  
ATOM    104  H   SER A   7      -0.403   8.332  -2.393  1.00  4.450          H  
ATOM    105  HA  SER A   7      -1.245  10.682  -3.755  1.00  4.910          H  
ATOM    106 1HB  SER A   7      -3.444   9.741  -3.655  1.00  6.690          H  
ATOM    107 2HB  SER A   7      -2.278   8.485  -4.044  1.00  6.690          H  
ATOM    108  HG  SER A   7      -2.451   7.642  -2.096  1.00  6.690          H  
ATOM    109  N   ARG A   8      -1.438  10.811  -0.553  1.00  4.140          N  
ATOM    110  CA  ARG A   8      -1.750  11.556   0.648  1.00  4.490          C  
ATOM    111  C   ARG A   8      -0.870  12.791   0.868  1.00  4.200          C  
ATOM    112  O   ARG A   8      -1.024  13.462   1.887  1.00  4.670          O  
ATOM    113  CB  ARG A   8      -1.570  10.633   1.840  1.00  6.150          C  
ATOM    114  CG  ARG A   8      -2.506   9.434   1.855  1.00  6.150          C  
ATOM    115  CD  ARG A   8      -2.158   8.480   2.931  1.00  6.150          C  
ATOM    116  NE  ARG A   8      -3.011   7.300   2.895  1.00  6.150          N  
ATOM    117  CZ  ARG A   8      -2.876   6.216   3.690  1.00  6.150          C  
ATOM    118  NH1 ARG A   8      -1.912   6.163   4.588  1.00  6.150          N  
ATOM    119  NH2 ARG A   8      -3.719   5.202   3.563  1.00  6.150          N  
ATOM    120  H   ARG A   8      -0.789  10.025  -0.456  1.00  4.970          H  
ATOM    121  HA  ARG A   8      -2.791  11.875   0.589  1.00  5.390          H  
ATOM    122 1HB  ARG A   8      -0.547  10.266   1.859  1.00  7.380          H  
ATOM    123 2HB  ARG A   8      -1.732  11.190   2.760  1.00  7.380          H  
ATOM    124 1HG  ARG A   8      -3.529   9.772   2.008  1.00  7.380          H  
ATOM    125 2HG  ARG A   8      -2.437   8.904   0.901  1.00  7.380          H  
ATOM    126 1HD  ARG A   8      -1.121   8.160   2.790  1.00  7.380          H  
ATOM    127 2HD  ARG A   8      -2.271   8.964   3.900  1.00  7.380          H  
ATOM    128  HE  ARG A   8      -3.765   7.294   2.217  1.00  7.380          H  
ATOM    129 1HH1 ARG A   8      -1.270   6.934   4.689  1.00  7.380          H  
ATOM    130 2HH1 ARG A   8      -1.817   5.351   5.183  1.00  7.380          H  
ATOM    131 1HH2 ARG A   8      -4.460   5.241   2.877  1.00  7.380          H  
ATOM    132 2HH2 ARG A   8      -3.628   4.387   4.155  1.00  7.380          H  
ATOM    133  N   ILE A   9       0.053  13.090  -0.054  1.00  3.590          N  
ATOM    134  CA  ILE A   9       0.948  14.237   0.123  1.00  3.390          C  
ATOM    135  C   ILE A   9       0.288  15.574  -0.305  1.00  3.630          C  
ATOM    136  O   ILE A   9      -0.198  15.658  -1.443  1.00  3.750          O  
ATOM    137  CB  ILE A   9       2.259  14.021  -0.672  1.00  4.830          C  
ATOM    138  CG1 ILE A   9       2.957  12.691  -0.212  1.00  4.830          C  
ATOM    139  CG2 ILE A   9       3.206  15.216  -0.546  1.00  4.830          C  
ATOM    140  CD1 ILE A   9       3.322  12.578   1.261  1.00  4.830          C  
ATOM    141  H   ILE A   9       0.150  12.479  -0.872  1.00  4.310          H  
ATOM    142  HA  ILE A   9       1.236  14.262   1.151  1.00  4.070          H  
ATOM    143  HB  ILE A   9       2.007  13.889  -1.722  1.00  5.790          H  
ATOM    144 1HG1 ILE A   9       2.308  11.871  -0.428  1.00  5.790          H  
ATOM    145 2HG1 ILE A   9       3.872  12.572  -0.793  1.00  5.790          H  
ATOM    146 1HG2 ILE A   9       4.092  15.021  -1.127  1.00  5.790          H  
ATOM    147 2HG2 ILE A   9       2.726  16.123  -0.916  1.00  5.790          H  
ATOM    148 3HG2 ILE A   9       3.484  15.362   0.494  1.00  5.790          H  
ATOM    149 1HD1 ILE A   9       3.791  11.613   1.423  1.00  5.790          H  
ATOM    150 2HD1 ILE A   9       4.016  13.367   1.546  1.00  5.790          H  
ATOM    151 3HD1 ILE A   9       2.441  12.636   1.887  1.00  5.790          H  
ATOM    152  N   PRO A  10       0.199  16.586   0.622  1.00  4.050          N  
ATOM    153  CA  PRO A  10      -0.354  17.937   0.474  1.00  4.580          C  
ATOM    154  C   PRO A  10       0.377  18.812  -0.523  1.00  4.360          C  
ATOM    155  O   PRO A  10       1.592  18.671  -0.686  1.00  3.920          O  
ATOM    156  CB  PRO A  10      -0.167  18.563   1.862  1.00  6.870          C  
ATOM    157  CG  PRO A  10      -0.040  17.427   2.803  1.00  6.870          C  
ATOM    158  CD  PRO A  10       0.646  16.339   2.036  1.00  6.870          C  
ATOM    159  HA  PRO A  10      -1.423  17.871   0.248  1.00  5.500          H  
ATOM    160 1HB  PRO A  10       0.714  19.224   1.853  1.00  8.240          H  
ATOM    161 2HB  PRO A  10      -1.032  19.204   2.093  1.00  8.240          H  
ATOM    162 1HG  PRO A  10       0.534  17.735   3.693  1.00  8.240          H  
ATOM    163 2HG  PRO A  10      -1.033  17.120   3.161  1.00  8.240          H  
ATOM    164 1HD  PRO A  10       1.747  16.395   2.135  1.00  8.240          H  
ATOM    165 2HD  PRO A  10       0.221  15.434   2.470  1.00  8.240          H  
ATOM    166  N   SER A  11      -0.338  19.742  -1.132  1.00  4.970          N  
ATOM    167  CA  SER A  11       0.278  20.716  -2.006  1.00  5.140          C  
ATOM    168  C   SER A  11       1.231  21.539  -1.161  1.00  5.010          C  
ATOM    169  O   SER A  11       0.887  21.950  -0.051  1.00  5.180          O  
ATOM    170  CB  SER A  11      -0.764  21.609  -2.633  1.00  7.130          C  
ATOM    171  OG  SER A  11      -0.161  22.609  -3.389  1.00  7.130          O  
ATOM    172  H   SER A  11      -1.344  19.801  -0.975  1.00  5.960          H  
ATOM    173  HA  SER A  11       0.831  20.201  -2.788  1.00  6.170          H  
ATOM    174 1HB  SER A  11      -1.419  21.014  -3.264  1.00  8.550          H  
ATOM    175 2HB  SER A  11      -1.379  22.054  -1.853  1.00  8.550          H  
ATOM    176  HG  SER A  11      -0.879  23.135  -3.750  1.00  8.550          H  
ATOM    177  N   GLY A  12       2.435  21.765  -1.664  1.00  5.050          N  
ATOM    178  CA  GLY A  12       3.451  22.531  -0.952  1.00  5.120          C  
ATOM    179  C   GLY A  12       4.370  21.642  -0.100  1.00  4.570          C  
ATOM    180  O   GLY A  12       5.428  22.084   0.372  1.00  4.740          O  
ATOM    181  H   GLY A  12       2.644  21.401  -2.585  1.00  6.060          H  
ATOM    182 1HA  GLY A  12       4.049  23.086  -1.673  1.00  6.140          H  
ATOM    183 2HA  GLY A  12       2.963  23.267  -0.314  1.00  6.140          H  
ATOM    184  N   ASP A  13       4.021  20.368   0.072  1.00  4.210          N  
ATOM    185  CA  ASP A  13       4.870  19.508   0.866  1.00  4.170          C  
ATOM    186  C   ASP A  13       6.029  19.022   0.026  1.00  4.180          C  
ATOM    187  O   ASP A  13       5.936  18.028  -0.696  1.00  4.390          O  
ATOM    188  CB  ASP A  13       4.088  18.319   1.430  1.00  5.850          C  
ATOM    189  CG  ASP A  13       4.935  17.379   2.355  1.00  5.850          C  
ATOM    190  OD1 ASP A  13       6.170  17.471   2.351  1.00  5.850          O  
ATOM    191  OD2 ASP A  13       4.341  16.576   3.051  1.00  5.850          O  
ATOM    192  H   ASP A  13       3.140  19.990  -0.292  1.00  5.050          H  
ATOM    193  HA  ASP A  13       5.265  20.082   1.705  1.00  5.000          H  
ATOM    194 1HB  ASP A  13       3.234  18.692   1.994  1.00  7.020          H  
ATOM    195 2HB  ASP A  13       3.688  17.749   0.605  1.00  7.020          H  
ATOM    196  N   LYS A  14       7.157  19.708   0.186  1.00  4.400          N  
ATOM    197  CA  LYS A  14       8.382  19.474  -0.580  1.00  4.910          C  
ATOM    198  C   LYS A  14       8.897  18.037  -0.473  1.00  4.790          C  
ATOM    199  O   LYS A  14       9.675  17.592  -1.330  1.00  5.340          O  
ATOM    200  CB  LYS A  14       9.484  20.451  -0.148  1.00  6.670          C  
ATOM    201  CG  LYS A  14      10.028  20.235   1.278  1.00  6.670          C  
ATOM    202  CD  LYS A  14      11.081  21.285   1.645  1.00  6.670          C  
ATOM    203  CE  LYS A  14      11.647  21.049   3.048  1.00  6.670          C  
ATOM    204  NZ  LYS A  14      12.648  22.090   3.428  1.00  6.670          N  
ATOM    205  H   LYS A  14       7.080  20.520   0.798  1.00  5.280          H  
ATOM    206  HA  LYS A  14       8.159  19.663  -1.630  1.00  5.890          H  
ATOM    207 1HB  LYS A  14      10.325  20.377  -0.838  1.00  8.000          H  
ATOM    208 2HB  LYS A  14       9.102  21.470  -0.206  1.00  8.000          H  
ATOM    209 1HG  LYS A  14       9.206  20.281   1.992  1.00  8.000          H  
ATOM    210 2HG  LYS A  14      10.487  19.249   1.345  1.00  8.000          H  
ATOM    211 1HD  LYS A  14      11.896  21.247   0.922  1.00  8.000          H  
ATOM    212 2HD  LYS A  14      10.632  22.279   1.608  1.00  8.000          H  
ATOM    213 1HE  LYS A  14      10.831  21.066   3.768  1.00  8.000          H  
ATOM    214 2HE  LYS A  14      12.128  20.072   3.079  1.00  8.000          H  
ATOM    215 1HZ  LYS A  14      12.996  21.900   4.358  1.00  8.000          H  
ATOM    216 2HZ  LYS A  14      13.417  22.077   2.772  1.00  8.000          H  
ATOM    217 3HZ  LYS A  14      12.211  23.001   3.414  1.00  8.000          H  
ATOM    218  N   GLY A  15       8.452  17.286   0.559  1.00  4.430          N  
ATOM    219  CA  GLY A  15       8.861  15.901   0.786  1.00  4.570          C  
ATOM    220  C   GLY A  15       8.476  15.035  -0.406  1.00  3.970          C  
ATOM    221  O   GLY A  15       9.067  13.971  -0.644  1.00  4.100          O  
ATOM    222  H   GLY A  15       7.751  17.677   1.214  1.00  5.320          H  
ATOM    223 1HA  GLY A  15       9.937  15.858   0.953  1.00  5.480          H  
ATOM    224 2HA  GLY A  15       8.370  15.533   1.688  1.00  5.480          H  
ATOM    225  N   PHE A  16       7.529  15.551  -1.193  1.00  3.670          N  
ATOM    226  CA  PHE A  16       6.979  14.990  -2.403  1.00  3.470          C  
ATOM    227  C   PHE A  16       8.042  14.410  -3.298  1.00  3.060          C  
ATOM    228  O   PHE A  16       7.835  13.337  -3.860  1.00  3.260          O  
ATOM    229  CB  PHE A  16       6.215  16.113  -3.083  1.00  4.940          C  
ATOM    230  CG  PHE A  16       5.647  15.927  -4.437  1.00  4.940          C  
ATOM    231  CD1 PHE A  16       4.568  15.100  -4.681  1.00  4.940          C  
ATOM    232  CD2 PHE A  16       6.149  16.695  -5.481  1.00  4.940          C  
ATOM    233  CE1 PHE A  16       4.024  15.042  -5.947  1.00  4.940          C  
ATOM    234  CE2 PHE A  16       5.592  16.637  -6.729  1.00  4.940          C  
ATOM    235  CZ  PHE A  16       4.530  15.813  -6.951  1.00  4.940          C  
ATOM    236  H   PHE A  16       7.127  16.451  -0.905  1.00  4.400          H  
ATOM    237  HA  PHE A  16       6.278  14.204  -2.132  1.00  4.160          H  
ATOM    238 1HB  PHE A  16       5.394  16.371  -2.435  1.00  5.930          H  
ATOM    239 2HB  PHE A  16       6.856  16.991  -3.112  1.00  5.930          H  
ATOM    240  HD1 PHE A  16       4.147  14.506  -3.870  1.00  5.930          H  
ATOM    241  HD2 PHE A  16       6.987  17.368  -5.290  1.00  5.930          H  
ATOM    242  HE1 PHE A  16       3.176  14.403  -6.155  1.00  5.930          H  
ATOM    243  HE2 PHE A  16       5.984  17.252  -7.538  1.00  5.930          H  
ATOM    244  HZ  PHE A  16       4.082  15.774  -7.922  1.00  5.930          H  
ATOM    245  N   VAL A  17       9.177  15.084  -3.443  1.00  3.080          N  
ATOM    246  CA  VAL A  17      10.203  14.592  -4.342  1.00  3.340          C  
ATOM    247  C   VAL A  17      10.709  13.203  -3.943  1.00  3.180          C  
ATOM    248  O   VAL A  17      10.986  12.374  -4.817  1.00  3.460          O  
ATOM    249  CB  VAL A  17      11.373  15.589  -4.401  1.00  4.570          C  
ATOM    250  CG1 VAL A  17      12.561  14.989  -5.180  1.00  4.570          C  
ATOM    251  CG2 VAL A  17      10.877  16.874  -5.063  1.00  4.570          C  
ATOM    252  H   VAL A  17       9.323  15.959  -2.920  1.00  3.700          H  
ATOM    253  HA  VAL A  17       9.767  14.522  -5.338  1.00  4.010          H  
ATOM    254  HB  VAL A  17      11.715  15.808  -3.387  1.00  5.490          H  
ATOM    255 1HG1 VAL A  17      13.373  15.715  -5.210  1.00  5.490          H  
ATOM    256 2HG1 VAL A  17      12.920  14.084  -4.697  1.00  5.490          H  
ATOM    257 3HG1 VAL A  17      12.248  14.755  -6.197  1.00  5.490          H  
ATOM    258 1HG2 VAL A  17      11.688  17.601  -5.102  1.00  5.490          H  
ATOM    259 2HG2 VAL A  17      10.537  16.652  -6.074  1.00  5.490          H  
ATOM    260 3HG2 VAL A  17      10.050  17.286  -4.486  1.00  5.490          H  
ATOM    261  N   LYS A  18      10.927  12.979  -2.645  1.00  3.130          N  
ATOM    262  CA  LYS A  18      11.444  11.702  -2.173  1.00  3.480          C  
ATOM    263  C   LYS A  18      10.378  10.639  -2.334  1.00  2.890          C  
ATOM    264  O   LYS A  18      10.659   9.499  -2.734  1.00  2.990          O  
ATOM    265  CB  LYS A  18      11.896  11.808  -0.720  1.00  4.730          C  
ATOM    266  CG  LYS A  18      13.157  12.650  -0.523  1.00  4.730          C  
ATOM    267  CD  LYS A  18      13.553  12.735   0.952  1.00  4.730          C  
ATOM    268  CE  LYS A  18      14.807  13.586   1.147  1.00  4.730          C  
ATOM    269  NZ  LYS A  18      15.177  13.711   2.587  1.00  4.730          N  
ATOM    270  H   LYS A  18      10.635  13.683  -1.968  1.00  3.760          H  
ATOM    271  HA  LYS A  18      12.299  11.421  -2.789  1.00  4.180          H  
ATOM    272 1HB  LYS A  18      11.094  12.253  -0.126  1.00  5.680          H  
ATOM    273 2HB  LYS A  18      12.083  10.811  -0.324  1.00  5.680          H  
ATOM    274 1HG  LYS A  18      13.974  12.204  -1.091  1.00  5.680          H  
ATOM    275 2HG  LYS A  18      12.978  13.654  -0.909  1.00  5.680          H  
ATOM    276 1HD  LYS A  18      12.734  13.175   1.523  1.00  5.680          H  
ATOM    277 2HD  LYS A  18      13.743  11.733   1.335  1.00  5.680          H  
ATOM    278 1HE  LYS A  18      15.636  13.129   0.609  1.00  5.680          H  
ATOM    279 2HE  LYS A  18      14.629  14.581   0.742  1.00  5.680          H  
ATOM    280 1HZ  LYS A  18      16.008  14.280   2.675  1.00  5.680          H  
ATOM    281 2HZ  LYS A  18      14.418  14.145   3.095  1.00  5.680          H  
ATOM    282 3HZ  LYS A  18      15.356  12.794   2.972  1.00  5.680          H  
ATOM    283  N   PHE A  19       9.139  11.035  -2.049  1.00  2.750          N  
ATOM    284  CA  PHE A  19       8.009  10.135  -2.160  1.00  2.630          C  
ATOM    285  C   PHE A  19       7.851   9.672  -3.595  1.00  2.780          C  
ATOM    286  O   PHE A  19       7.614   8.484  -3.843  1.00  3.010          O  
ATOM    287  CB  PHE A  19       6.737  10.828  -1.680  1.00  3.730          C  
ATOM    288  CG  PHE A  19       6.613  10.878  -0.194  1.00  3.730          C  
ATOM    289  CD1 PHE A  19       6.771  12.058   0.473  1.00  3.730          C  
ATOM    290  CD2 PHE A  19       6.357   9.730   0.543  1.00  3.730          C  
ATOM    291  CE1 PHE A  19       6.690  12.127   1.841  1.00  3.730          C  
ATOM    292  CE2 PHE A  19       6.265   9.783   1.917  1.00  3.730          C  
ATOM    293  CZ  PHE A  19       6.437  10.989   2.568  1.00  3.730          C  
ATOM    294  H   PHE A  19       9.003  11.993  -1.712  1.00  3.300          H  
ATOM    295  HA  PHE A  19       8.197   9.265  -1.534  1.00  3.160          H  
ATOM    296 1HB  PHE A  19       6.751  11.847  -2.043  1.00  4.480          H  
ATOM    297 2HB  PHE A  19       5.884  10.381  -2.100  1.00  4.480          H  
ATOM    298  HD1 PHE A  19       6.957  12.940  -0.091  1.00  4.480          H  
ATOM    299  HD2 PHE A  19       6.229   8.777   0.029  1.00  4.480          H  
ATOM    300  HE1 PHE A  19       6.820  13.086   2.348  1.00  4.480          H  
ATOM    301  HE2 PHE A  19       6.064   8.877   2.489  1.00  4.480          H  
ATOM    302  HZ  PHE A  19       6.367  11.037   3.653  1.00  4.480          H  
ATOM    303  N   ASN A  20       8.036  10.596  -4.534  1.00  3.200          N  
ATOM    304  CA  ASN A  20       7.926  10.290  -5.938  1.00  3.880          C  
ATOM    305  C   ASN A  20       9.034   9.386  -6.412  1.00  3.700          C  
ATOM    306  O   ASN A  20       8.765   8.428  -7.126  1.00  3.440          O  
ATOM    307  CB  ASN A  20       7.946  11.550  -6.720  1.00  5.160          C  
ATOM    308  CG  ASN A  20       6.729  12.267  -6.571  1.00  5.160          C  
ATOM    309  OD1 ASN A  20       5.634  11.686  -6.426  1.00  5.160          O  
ATOM    310  ND2 ASN A  20       6.877  13.530  -6.552  1.00  5.160          N  
ATOM    311  H   ASN A  20       8.199  11.565  -4.246  1.00  3.840          H  
ATOM    312  HA  ASN A  20       6.982   9.779  -6.102  1.00  4.660          H  
ATOM    313 1HB  ASN A  20       8.773  12.177  -6.388  1.00  6.190          H  
ATOM    314 2HB  ASN A  20       8.105  11.316  -7.761  1.00  6.190          H  
ATOM    315 1HD2 ASN A  20       6.093  14.125  -6.429  1.00  6.190          H  
ATOM    316 2HD2 ASN A  20       7.790  13.927  -6.637  1.00  6.190          H  
ATOM    317  N   LYS A  21      10.274   9.594  -5.958  1.00  4.070          N  
ATOM    318  CA  LYS A  21      11.314   8.684  -6.416  1.00  4.240          C  
ATOM    319  C   LYS A  21      10.956   7.244  -6.045  1.00  3.890          C  
ATOM    320  O   LYS A  21      11.093   6.332  -6.874  1.00  3.810          O  
ATOM    321  CB  LYS A  21      12.677   9.074  -5.844  1.00  5.870          C  
ATOM    322  CG  LYS A  21      13.268  10.353  -6.453  1.00  5.870          C  
ATOM    323  CD  LYS A  21      14.613  10.723  -5.827  1.00  5.870          C  
ATOM    324  CE  LYS A  21      15.183  11.996  -6.451  1.00  5.870          C  
ATOM    325  NZ  LYS A  21      16.486  12.389  -5.831  1.00  5.870          N  
ATOM    326  H   LYS A  21      10.492  10.414  -5.381  1.00  4.880          H  
ATOM    327  HA  LYS A  21      11.370   8.745  -7.500  1.00  5.090          H  
ATOM    328 1HB  LYS A  21      12.581   9.229  -4.766  1.00  7.040          H  
ATOM    329 2HB  LYS A  21      13.384   8.260  -6.000  1.00  7.040          H  
ATOM    330 1HG  LYS A  21      13.402  10.203  -7.524  1.00  7.040          H  
ATOM    331 2HG  LYS A  21      12.571  11.173  -6.313  1.00  7.040          H  
ATOM    332 1HD  LYS A  21      14.475  10.887  -4.756  1.00  7.040          H  
ATOM    333 2HD  LYS A  21      15.321   9.907  -5.967  1.00  7.040          H  
ATOM    334 1HE  LYS A  21      15.335  11.832  -7.516  1.00  7.040          H  
ATOM    335 2HE  LYS A  21      14.470  12.807  -6.317  1.00  7.040          H  
ATOM    336 1HZ  LYS A  21      16.828  13.232  -6.272  1.00  7.040          H  
ATOM    337 2HZ  LYS A  21      16.356  12.555  -4.844  1.00  7.040          H  
ATOM    338 3HZ  LYS A  21      17.160  11.646  -5.960  1.00  7.040          H  
ATOM    339  N   LYS A  22      10.423   7.045  -4.834  1.00  3.950          N  
ATOM    340  CA  LYS A  22      10.035   5.704  -4.422  1.00  3.920          C  
ATOM    341  C   LYS A  22       8.834   5.216  -5.241  1.00  3.420          C  
ATOM    342  O   LYS A  22       8.806   4.060  -5.682  1.00  3.480          O  
ATOM    343  CB  LYS A  22       9.736   5.678  -2.916  1.00  5.500          C  
ATOM    344  CG  LYS A  22       9.372   4.297  -2.319  1.00  5.500          C  
ATOM    345  CD  LYS A  22      10.545   3.309  -2.420  1.00  5.500          C  
ATOM    346  CE  LYS A  22      10.292   2.012  -1.655  1.00  5.500          C  
ATOM    347  NZ  LYS A  22      11.421   1.052  -1.837  1.00  5.500          N  
ATOM    348  H   LYS A  22      10.355   7.837  -4.180  1.00  4.740          H  
ATOM    349  HA  LYS A  22      10.871   5.037  -4.627  1.00  4.700          H  
ATOM    350 1HB  LYS A  22      10.600   6.063  -2.374  1.00  6.600          H  
ATOM    351 2HB  LYS A  22       8.904   6.357  -2.710  1.00  6.600          H  
ATOM    352 1HG  LYS A  22       9.090   4.415  -1.271  1.00  6.600          H  
ATOM    353 2HG  LYS A  22       8.526   3.905  -2.851  1.00  6.600          H  
ATOM    354 1HD  LYS A  22      10.696   3.041  -3.471  1.00  6.600          H  
ATOM    355 2HD  LYS A  22      11.455   3.775  -2.047  1.00  6.600          H  
ATOM    356 1HE  LYS A  22      10.179   2.235  -0.595  1.00  6.600          H  
ATOM    357 2HE  LYS A  22       9.386   1.547  -2.013  1.00  6.600          H  
ATOM    358 1HZ  LYS A  22      11.234   0.202  -1.324  1.00  6.600          H  
ATOM    359 2HZ  LYS A  22      11.510   0.841  -2.825  1.00  6.600          H  
ATOM    360 3HZ  LYS A  22      12.282   1.464  -1.500  1.00  6.600          H  
ATOM    361  N   ALA A  23       7.842   6.091  -5.457  1.00  3.240          N  
ATOM    362  CA  ALA A  23       6.662   5.736  -6.230  1.00  3.160          C  
ATOM    363  C   ALA A  23       7.033   5.335  -7.647  1.00  3.060          C  
ATOM    364  O   ALA A  23       6.391   4.452  -8.220  1.00  3.200          O  
ATOM    365  CB  ALA A  23       5.686   6.893  -6.289  1.00  4.460          C  
ATOM    366  H   ALA A  23       7.894   7.025  -5.041  1.00  3.890          H  
ATOM    367  HA  ALA A  23       6.184   4.889  -5.744  1.00  3.790          H  
ATOM    368 1HB  ALA A  23       4.806   6.607  -6.847  1.00  5.350          H  
ATOM    369 2HB  ALA A  23       5.408   7.165  -5.288  1.00  5.350          H  
ATOM    370 3HB  ALA A  23       6.164   7.732  -6.779  1.00  5.350          H  
ATOM    371  N   ASN A  24       8.047   5.991  -8.221  1.00  3.150          N  
ATOM    372  CA  ASN A  24       8.471   5.721  -9.582  1.00  3.330          C  
ATOM    373  C   ASN A  24       9.010   4.308  -9.694  1.00  3.450          C  
ATOM    374  O   ASN A  24       8.622   3.556 -10.603  1.00  3.630          O  
ATOM    375  CB  ASN A  24       9.567   6.685 -10.001  1.00  4.590          C  
ATOM    376  CG  ASN A  24       9.133   8.114 -10.190  1.00  4.590          C  
ATOM    377  OD1 ASN A  24       7.963   8.462 -10.337  1.00  4.590          O  
ATOM    378  ND2 ASN A  24      10.116   8.975 -10.189  1.00  4.590          N  
ATOM    379  H   ASN A  24       8.489   6.747  -7.698  1.00  3.780          H  
ATOM    380  HA  ASN A  24       7.621   5.811 -10.249  1.00  4.000          H  
ATOM    381 1HB  ASN A  24      10.354   6.672  -9.253  1.00  5.510          H  
ATOM    382 2HB  ASN A  24      10.010   6.334 -10.931  1.00  5.510          H  
ATOM    383 1HD2 ASN A  24       9.935   9.947 -10.307  1.00  5.510          H  
ATOM    384 2HD2 ASN A  24      11.055   8.657 -10.069  1.00  5.510          H  
ATOM    385  N   GLU A  25       9.883   3.920  -8.755  1.00  3.610          N  
ATOM    386  CA  GLU A  25      10.448   2.576  -8.800  1.00  4.060          C  
ATOM    387  C   GLU A  25       9.371   1.518  -8.630  1.00  4.060          C  
ATOM    388  O   GLU A  25       9.380   0.493  -9.330  1.00  4.470          O  
ATOM    389  CB  GLU A  25      11.510   2.376  -7.712  1.00  5.500          C  
ATOM    390  CG  GLU A  25      12.810   3.142  -7.920  1.00  5.500          C  
ATOM    391  CD  GLU A  25      13.828   2.888  -6.820  1.00  5.500          C  
ATOM    392  OE1 GLU A  25      13.478   2.263  -5.839  1.00  5.500          O  
ATOM    393  OE2 GLU A  25      14.953   3.303  -6.971  1.00  5.500          O  
ATOM    394  H   GLU A  25      10.187   4.599  -8.041  1.00  4.330          H  
ATOM    395  HA  GLU A  25      10.914   2.435  -9.776  1.00  4.870          H  
ATOM    396 1HB  GLU A  25      11.094   2.696  -6.750  1.00  6.600          H  
ATOM    397 2HB  GLU A  25      11.749   1.318  -7.628  1.00  6.600          H  
ATOM    398 1HG  GLU A  25      13.241   2.854  -8.878  1.00  6.600          H  
ATOM    399 2HG  GLU A  25      12.581   4.208  -7.961  1.00  6.600          H  
ATOM    400  N   LEU A  26       8.429   1.785  -7.723  1.00  3.810          N  
ATOM    401  CA  LEU A  26       7.350   0.866  -7.433  1.00  4.160          C  
ATOM    402  C   LEU A  26       6.346   0.741  -8.567  1.00  4.280          C  
ATOM    403  O   LEU A  26       5.894  -0.367  -8.844  1.00  4.880          O  
ATOM    404  CB  LEU A  26       6.667   1.313  -6.169  1.00  5.680          C  
ATOM    405  CG  LEU A  26       7.484   1.197  -4.889  1.00  5.680          C  
ATOM    406  CD1 LEU A  26       6.771   1.926  -3.831  1.00  5.680          C  
ATOM    407  CD2 LEU A  26       7.650  -0.265  -4.477  1.00  5.680          C  
ATOM    408  H   LEU A  26       8.506   2.650  -7.176  1.00  4.570          H  
ATOM    409  HA  LEU A  26       7.781  -0.114  -7.279  1.00  4.990          H  
ATOM    410 1HB  LEU A  26       6.400   2.360  -6.297  1.00  6.820          H  
ATOM    411 2HB  LEU A  26       5.769   0.728  -6.041  1.00  6.820          H  
ATOM    412  HG  LEU A  26       8.465   1.652  -5.035  1.00  6.820          H  
ATOM    413 1HD1 LEU A  26       7.340   1.863  -2.928  1.00  6.820          H  
ATOM    414 2HD1 LEU A  26       6.654   2.970  -4.116  1.00  6.820          H  
ATOM    415 3HD1 LEU A  26       5.800   1.476  -3.681  1.00  6.820          H  
ATOM    416 1HD2 LEU A  26       8.219  -0.311  -3.553  1.00  6.820          H  
ATOM    417 2HD2 LEU A  26       6.667  -0.710  -4.324  1.00  6.820          H  
ATOM    418 3HD2 LEU A  26       8.180  -0.824  -5.240  1.00  6.820          H  
ATOM    419  N   HIS A  27       6.011   1.841  -9.252  1.00  3.920          N  
ATOM    420  CA  HIS A  27       5.082   1.733 -10.368  1.00  4.270          C  
ATOM    421  C   HIS A  27       5.748   0.943 -11.472  1.00  4.440          C  
ATOM    422  O   HIS A  27       5.105   0.141 -12.146  1.00  4.850          O  
ATOM    423  CB  HIS A  27       4.627   3.095 -10.890  1.00  5.840          C  
ATOM    424  CG  HIS A  27       3.568   3.768 -10.061  1.00  5.840          C  
ATOM    425  ND1 HIS A  27       3.847   4.432  -8.907  1.00  5.840          N  
ATOM    426  CD2 HIS A  27       2.234   3.879 -10.248  1.00  5.840          C  
ATOM    427  CE1 HIS A  27       2.719   4.934  -8.406  1.00  5.840          C  
ATOM    428  NE2 HIS A  27       1.729   4.602  -9.201  1.00  5.840          N  
ATOM    429  H   HIS A  27       6.360   2.759  -8.967  1.00  4.700          H  
ATOM    430  HA  HIS A  27       4.194   1.191 -10.055  1.00  5.120          H  
ATOM    431 1HB  HIS A  27       5.496   3.752 -10.919  1.00  7.010          H  
ATOM    432 2HB  HIS A  27       4.268   2.996 -11.901  1.00  7.010          H  
ATOM    433  HD1 HIS A  27       4.671   4.218  -8.355  1.00  7.010          H  
ATOM    434  HD2 HIS A  27       1.566   3.525 -11.021  1.00  7.010          H  
ATOM    435  HE1 HIS A  27       2.721   5.503  -7.475  1.00  7.010          H  
ATOM    436  N   GLY A  28       7.046   1.152 -11.679  1.00  4.410          N  
ATOM    437  CA  GLY A  28       7.739   0.382 -12.693  1.00  4.790          C  
ATOM    438  C   GLY A  28       7.635  -1.109 -12.363  1.00  4.460          C  
ATOM    439  O   GLY A  28       7.158  -1.915 -13.171  1.00  4.640          O  
ATOM    440  H   GLY A  28       7.556   1.865 -11.148  1.00  5.290          H  
ATOM    441 1HA  GLY A  28       7.304   0.585 -13.670  1.00  5.750          H  
ATOM    442 2HA  GLY A  28       8.785   0.686 -12.722  1.00  5.750          H  
ATOM    443  N   ALA A  29       8.058  -1.474 -11.147  1.00  4.260          N  
ATOM    444  CA  ALA A  29       8.052  -2.855 -10.671  1.00  4.550          C  
ATOM    445  C   ALA A  29       6.662  -3.485 -10.682  1.00  4.720          C  
ATOM    446  O   ALA A  29       6.503  -4.668 -10.984  1.00  5.440          O  
ATOM    447  CB  ALA A  29       8.601  -2.905  -9.259  1.00  6.250          C  
ATOM    448  H   ALA A  29       8.441  -0.750 -10.527  1.00  5.110          H  
ATOM    449  HA  ALA A  29       8.691  -3.438 -11.334  1.00  5.460          H  
ATOM    450 1HB  ALA A  29       8.631  -3.935  -8.913  1.00  7.500          H  
ATOM    451 2HB  ALA A  29       9.606  -2.483  -9.244  1.00  7.500          H  
ATOM    452 3HB  ALA A  29       7.954  -2.318  -8.606  1.00  7.500          H  
ATOM    453  N   ALA A  30       5.651  -2.678 -10.377  1.00  4.400          N  
ATOM    454  CA  ALA A  30       4.268  -3.106 -10.300  1.00  4.980          C  
ATOM    455  C   ALA A  30       3.576  -3.210 -11.656  1.00  5.090          C  
ATOM    456  O   ALA A  30       2.406  -3.599 -11.704  1.00  5.430          O  
ATOM    457  CB  ALA A  30       3.486  -2.137  -9.427  1.00  6.740          C  
ATOM    458  H   ALA A  30       5.859  -1.719 -10.097  1.00  5.280          H  
ATOM    459  HA  ALA A  30       4.254  -4.092  -9.839  1.00  5.980          H  
ATOM    460 1HB  ALA A  30       2.460  -2.480  -9.330  1.00  8.090          H  
ATOM    461 2HB  ALA A  30       3.948  -2.083  -8.440  1.00  8.090          H  
ATOM    462 3HB  ALA A  30       3.505  -1.155  -9.889  1.00  8.090          H  
ATOM    463  N   GLY A  31       4.251  -2.843 -12.751  1.00  5.150          N  
ATOM    464  CA  GLY A  31       3.619  -2.891 -14.061  1.00  5.640          C  
ATOM    465  C   GLY A  31       2.665  -1.725 -14.317  1.00  5.490          C  
ATOM    466  O   GLY A  31       1.703  -1.863 -15.076  1.00  6.010          O  
ATOM    467  H   GLY A  31       5.232  -2.545 -12.692  1.00  6.180          H  
ATOM    468 1HA  GLY A  31       4.399  -2.890 -14.822  1.00  6.770          H  
ATOM    469 2HA  GLY A  31       3.080  -3.831 -14.163  1.00  6.770          H  
ATOM    470  N   ASN A  32       2.917  -0.583 -13.680  1.00  5.060          N  
ATOM    471  CA  ASN A  32       2.081   0.591 -13.804  1.00  5.220          C  
ATOM    472  C   ASN A  32       2.917   1.795 -14.260  1.00  4.580          C  
ATOM    473  O   ASN A  32       3.988   1.626 -14.843  1.00  4.420          O  
ATOM    474  CB  ASN A  32       1.395   0.826 -12.471  1.00  7.240          C  
ATOM    475  CG  ASN A  32       0.294  -0.150 -12.238  1.00  7.240          C  
ATOM    476  OD1 ASN A  32      -0.762  -0.040 -12.876  1.00  7.240          O  
ATOM    477  ND2 ASN A  32       0.494  -1.094 -11.357  1.00  7.240          N  
ATOM    478  H   ASN A  32       3.736  -0.504 -13.082  1.00  6.070          H  
ATOM    479  HA  ASN A  32       1.324   0.410 -14.567  1.00  6.260          H  
ATOM    480 1HB  ASN A  32       2.128   0.744 -11.663  1.00  8.690          H  
ATOM    481 2HB  ASN A  32       0.964   1.809 -12.431  1.00  8.690          H  
ATOM    482 1HD2 ASN A  32      -0.218  -1.774 -11.183  1.00  8.690          H  
ATOM    483 2HD2 ASN A  32       1.364  -1.158 -10.873  1.00  8.690          H  
ATOM    484  N   ASP A  33       2.433   3.014 -14.007  1.00  4.590          N  
ATOM    485  CA  ASP A  33       3.100   4.222 -14.494  1.00  4.320          C  
ATOM    486  C   ASP A  33       2.750   5.454 -13.678  1.00  3.930          C  
ATOM    487  O   ASP A  33       1.599   5.615 -13.275  1.00  4.220          O  
ATOM    488  CB  ASP A  33       2.697   4.474 -15.947  1.00  6.160          C  
ATOM    489  CG  ASP A  33       3.504   5.547 -16.614  1.00  6.160          C  
ATOM    490  OD1 ASP A  33       4.702   5.509 -16.507  1.00  6.160          O  
ATOM    491  OD2 ASP A  33       2.916   6.433 -17.206  1.00  6.160          O  
ATOM    492  H   ASP A  33       1.555   3.112 -13.524  1.00  5.510          H  
ATOM    493  HA  ASP A  33       4.179   4.068 -14.438  1.00  5.180          H  
ATOM    494 1HB  ASP A  33       2.811   3.552 -16.521  1.00  7.390          H  
ATOM    495 2HB  ASP A  33       1.646   4.753 -15.987  1.00  7.390          H  
ATOM    496  N   VAL A  34       3.748   6.293 -13.383  1.00  3.600          N  
ATOM    497  CA  VAL A  34       3.458   7.536 -12.679  1.00  3.380          C  
ATOM    498  C   VAL A  34       4.200   8.778 -13.188  1.00  3.340          C  
ATOM    499  O   VAL A  34       5.429   8.813 -13.279  1.00  3.540          O  
ATOM    500  CB  VAL A  34       3.714   7.341 -11.166  1.00  4.820          C  
ATOM    501  CG1 VAL A  34       5.144   6.904 -10.907  1.00  4.820          C  
ATOM    502  CG2 VAL A  34       3.425   8.618 -10.396  1.00  4.820          C  
ATOM    503  H   VAL A  34       4.687   6.099 -13.717  1.00  4.320          H  
ATOM    504  HA  VAL A  34       2.392   7.736 -12.799  1.00  4.060          H  
ATOM    505  HB  VAL A  34       3.056   6.566 -10.820  1.00  5.780          H  
ATOM    506 1HG1 VAL A  34       5.290   6.742  -9.840  1.00  5.780          H  
ATOM    507 2HG1 VAL A  34       5.339   5.990 -11.438  1.00  5.780          H  
ATOM    508 3HG1 VAL A  34       5.830   7.659 -11.238  1.00  5.780          H  
ATOM    509 1HG2 VAL A  34       3.585   8.429  -9.335  1.00  5.780          H  
ATOM    510 2HG2 VAL A  34       4.083   9.417 -10.718  1.00  5.780          H  
ATOM    511 3HG2 VAL A  34       2.393   8.911 -10.565  1.00  5.780          H  
ATOM    512  N   LEU A  35       3.420   9.817 -13.419  1.00  3.450          N  
ATOM    513  CA  LEU A  35       3.838  11.155 -13.778  1.00  3.570          C  
ATOM    514  C   LEU A  35       3.418  11.992 -12.590  1.00  3.270          C  
ATOM    515  O   LEU A  35       2.437  11.635 -11.940  1.00  3.380          O  
ATOM    516  CB  LEU A  35       3.085  11.601 -15.019  1.00  4.950          C  
ATOM    517  CG  LEU A  35       3.184  10.683 -16.236  1.00  4.950          C  
ATOM    518  CD1 LEU A  35       2.225  11.180 -17.285  1.00  4.950          C  
ATOM    519  CD2 LEU A  35       4.608  10.667 -16.765  1.00  4.950          C  
ATOM    520  H   LEU A  35       2.420   9.647 -13.387  1.00  4.140          H  
ATOM    521  HA  LEU A  35       4.918  11.208 -13.900  1.00  4.280          H  
ATOM    522 1HB  LEU A  35       2.041  11.723 -14.767  1.00  5.940          H  
ATOM    523 2HB  LEU A  35       3.482  12.550 -15.307  1.00  5.940          H  
ATOM    524  HG  LEU A  35       2.887   9.665 -15.960  1.00  5.940          H  
ATOM    525 1HD1 LEU A  35       2.269  10.528 -18.157  1.00  5.940          H  
ATOM    526 2HD1 LEU A  35       1.218  11.163 -16.877  1.00  5.940          H  
ATOM    527 3HD1 LEU A  35       2.487  12.187 -17.576  1.00  5.940          H  
ATOM    528 1HD2 LEU A  35       4.656  10.010 -17.636  1.00  5.940          H  
ATOM    529 2HD2 LEU A  35       4.910  11.674 -17.051  1.00  5.940          H  
ATOM    530 3HD2 LEU A  35       5.281  10.287 -15.997  1.00  5.940          H  
ATOM    531  N   PHE A  36       4.083  13.103 -12.302  1.00  3.270          N  
ATOM    532  CA  PHE A  36       3.653  13.901 -11.157  1.00  3.160          C  
ATOM    533  C   PHE A  36       3.978  15.391 -11.227  1.00  3.260          C  
ATOM    534  O   PHE A  36       4.854  15.826 -11.978  1.00  3.690          O  
ATOM    535  CB  PHE A  36       4.264  13.287  -9.904  1.00  4.470          C  
ATOM    536  CG  PHE A  36       5.738  13.200  -9.982  1.00  4.470          C  
ATOM    537  CD1 PHE A  36       6.558  14.246  -9.609  1.00  4.470          C  
ATOM    538  CD2 PHE A  36       6.320  12.027 -10.438  1.00  4.470          C  
ATOM    539  CE1 PHE A  36       7.926  14.127  -9.698  1.00  4.470          C  
ATOM    540  CE2 PHE A  36       7.672  11.906 -10.530  1.00  4.470          C  
ATOM    541  CZ  PHE A  36       8.485  12.955 -10.160  1.00  4.470          C  
ATOM    542  H   PHE A  36       4.892  13.385 -12.840  1.00  3.920          H  
ATOM    543  HA  PHE A  36       2.572  13.822 -11.084  1.00  3.790          H  
ATOM    544 1HB  PHE A  36       3.976  13.836  -9.027  1.00  5.360          H  
ATOM    545 2HB  PHE A  36       3.888  12.293  -9.794  1.00  5.360          H  
ATOM    546  HD1 PHE A  36       6.120  15.169  -9.250  1.00  5.360          H  
ATOM    547  HD2 PHE A  36       5.688  11.189 -10.731  1.00  5.360          H  
ATOM    548  HE1 PHE A  36       8.566  14.959  -9.405  1.00  5.360          H  
ATOM    549  HE2 PHE A  36       8.101  10.977 -10.897  1.00  5.360          H  
ATOM    550  HZ  PHE A  36       9.567  12.862 -10.235  1.00  5.360          H  
ATOM    551  N   GLY A  37       3.285  16.171 -10.391  1.00  3.210          N  
ATOM    552  CA  GLY A  37       3.524  17.615 -10.330  1.00  3.440          C  
ATOM    553  C   GLY A  37       2.643  18.396  -9.338  1.00  3.070          C  
ATOM    554  O   GLY A  37       1.928  17.833  -8.501  1.00  3.070          O  
ATOM    555  H   GLY A  37       2.578  15.715  -9.801  1.00  3.850          H  
ATOM    556 1HA  GLY A  37       4.570  17.782 -10.078  1.00  4.130          H  
ATOM    557 2HA  GLY A  37       3.383  18.029 -11.327  1.00  4.130          H  
ATOM    558  N   CYS A  38       2.672  19.726  -9.463  1.00  3.230          N  
ATOM    559  CA  CYS A  38       1.923  20.595  -8.560  1.00  3.270          C  
ATOM    560  C   CYS A  38       1.536  21.883  -9.295  1.00  2.930          C  
ATOM    561  O   CYS A  38       1.875  22.050 -10.467  1.00  3.060          O  
ATOM    562  CB  CYS A  38       2.788  20.937  -7.344  1.00  4.560          C  
ATOM    563  SG  CYS A  38       1.908  21.738  -5.959  1.00  4.560          S  
ATOM    564  H   CYS A  38       3.246  20.147 -10.182  1.00  3.880          H  
ATOM    565  HA  CYS A  38       1.023  20.078  -8.229  1.00  3.920          H  
ATOM    566 1HB  CYS A  38       3.264  20.034  -6.979  1.00  5.470          H  
ATOM    567 2HB  CYS A  38       3.582  21.612  -7.657  1.00  5.470          H  
ATOM    568  HG  CYS A  38       1.117  20.684  -5.735  1.00  5.470          H  
ATOM    569  N   GLY A  39       0.838  22.785  -8.605  1.00  3.040          N  
ATOM    570  CA  GLY A  39       0.361  24.039  -9.175  1.00  3.040          C  
ATOM    571  C   GLY A  39      -1.134  24.169  -8.902  1.00  2.860          C  
ATOM    572  O   GLY A  39      -1.734  23.299  -8.268  1.00  3.230          O  
ATOM    573  H   GLY A  39       0.600  22.585  -7.646  1.00  3.650          H  
ATOM    574 1HA  GLY A  39       0.898  24.878  -8.733  1.00  3.650          H  
ATOM    575 2HA  GLY A  39       0.545  24.053 -10.249  1.00  3.650          H  
ATOM    576  N   GLY A  40      -1.752  25.269  -9.328  1.00  3.060          N  
ATOM    577  CA  GLY A  40      -3.188  25.400  -9.142  1.00  3.600          C  
ATOM    578  C   GLY A  40      -3.851  24.666 -10.301  1.00  3.420          C  
ATOM    579  O   GLY A  40      -3.161  24.115 -11.158  1.00  3.380          O  
ATOM    580  H   GLY A  40      -1.259  26.012  -9.799  1.00  3.670          H  
ATOM    581 1HA  GLY A  40      -3.494  24.964  -8.190  1.00  4.320          H  
ATOM    582 2HA  GLY A  40      -3.477  26.452  -9.144  1.00  4.320          H  
ATOM    583  N   ALA A  41      -5.166  24.750 -10.421  1.00  3.520          N  
ATOM    584  CA  ALA A  41      -5.863  23.998 -11.468  1.00  3.550          C  
ATOM    585  C   ALA A  41      -5.386  24.287 -12.899  1.00  3.220          C  
ATOM    586  O   ALA A  41      -5.378  23.378 -13.735  1.00  2.990          O  
ATOM    587  CB  ALA A  41      -7.346  24.269 -11.389  1.00  4.960          C  
ATOM    588  H   ALA A  41      -5.698  25.266  -9.733  1.00  4.220          H  
ATOM    589  HA  ALA A  41      -5.697  22.938 -11.272  1.00  4.260          H  
ATOM    590 1HB  ALA A  41      -7.866  23.663 -12.133  1.00  5.950          H  
ATOM    591 2HB  ALA A  41      -7.711  24.013 -10.401  1.00  5.950          H  
ATOM    592 3HB  ALA A  41      -7.532  25.323 -11.585  1.00  5.950          H  
ATOM    593  N   ASP A  42      -4.983  25.525 -13.211  1.00  3.360          N  
ATOM    594  CA  ASP A  42      -4.602  25.830 -14.584  1.00  3.340          C  
ATOM    595  C   ASP A  42      -3.262  25.200 -14.930  1.00  3.210          C  
ATOM    596  O   ASP A  42      -3.140  24.508 -15.948  1.00  3.220          O  
ATOM    597  CB  ASP A  42      -4.587  27.352 -14.805  1.00  4.680          C  
ATOM    598  CG  ASP A  42      -3.708  28.120 -13.791  1.00  4.680          C  
ATOM    599  OD1 ASP A  42      -3.245  27.494 -12.845  1.00  4.680          O  
ATOM    600  OD2 ASP A  42      -3.499  29.290 -13.974  1.00  4.680          O  
ATOM    601  H   ASP A  42      -4.930  26.264 -12.514  1.00  4.030          H  
ATOM    602  HA  ASP A  42      -5.353  25.404 -15.249  1.00  4.010          H  
ATOM    603 1HB  ASP A  42      -4.222  27.562 -15.810  1.00  5.620          H  
ATOM    604 2HB  ASP A  42      -5.604  27.735 -14.742  1.00  5.620          H  
ATOM    605  N   LYS A  43      -2.268  25.413 -14.086  1.00  3.290          N  
ATOM    606  CA  LYS A  43      -0.953  24.844 -14.304  1.00  3.390          C  
ATOM    607  C   LYS A  43      -1.001  23.320 -14.304  1.00  3.020          C  
ATOM    608  O   LYS A  43      -0.312  22.681 -15.108  1.00  3.100          O  
ATOM    609  CB  LYS A  43       0.041  25.337 -13.257  1.00  4.710          C  
ATOM    610  CG  LYS A  43       0.441  26.804 -13.417  1.00  4.710          C  
ATOM    611  CD  LYS A  43       1.442  27.239 -12.340  1.00  4.710          C  
ATOM    612  CE  LYS A  43       1.850  28.707 -12.518  1.00  4.710          C  
ATOM    613  NZ  LYS A  43       2.809  29.159 -11.462  1.00  4.710          N  
ATOM    614  H   LYS A  43      -2.468  26.030 -13.299  1.00  3.950          H  
ATOM    615  HA  LYS A  43      -0.603  25.165 -15.284  1.00  4.070          H  
ATOM    616 1HB  LYS A  43      -0.406  25.219 -12.269  1.00  5.650          H  
ATOM    617 2HB  LYS A  43       0.941  24.724 -13.285  1.00  5.650          H  
ATOM    618 1HG  LYS A  43       0.883  26.952 -14.404  1.00  5.650          H  
ATOM    619 2HG  LYS A  43      -0.459  27.423 -13.347  1.00  5.650          H  
ATOM    620 1HD  LYS A  43       0.990  27.112 -11.356  1.00  5.650          H  
ATOM    621 2HD  LYS A  43       2.332  26.612 -12.396  1.00  5.650          H  
ATOM    622 1HE  LYS A  43       2.319  28.828 -13.493  1.00  5.650          H  
ATOM    623 2HE  LYS A  43       0.958  29.332 -12.475  1.00  5.650          H  
ATOM    624 1HZ  LYS A  43       3.050  30.127 -11.621  1.00  5.650          H  
ATOM    625 2HZ  LYS A  43       2.386  29.066 -10.551  1.00  5.650          H  
ATOM    626 3HZ  LYS A  43       3.646  28.594 -11.501  1.00  5.650          H  
ATOM    627  N   LEU A  44      -1.823  22.729 -13.423  1.00  2.780          N  
ATOM    628  CA  LEU A  44      -1.905  21.283 -13.352  1.00  2.630          C  
ATOM    629  C   LEU A  44      -2.444  20.701 -14.643  1.00  2.390          C  
ATOM    630  O   LEU A  44      -1.899  19.708 -15.134  1.00  2.440          O  
ATOM    631  CB  LEU A  44      -2.836  20.866 -12.215  1.00  3.740          C  
ATOM    632  CG  LEU A  44      -2.369  21.129 -10.777  1.00  3.740          C  
ATOM    633  CD1 LEU A  44      -3.530  20.874  -9.838  1.00  3.740          C  
ATOM    634  CD2 LEU A  44      -1.237  20.277 -10.425  1.00  3.740          C  
ATOM    635  H   LEU A  44      -2.376  23.298 -12.773  1.00  3.340          H  
ATOM    636  HA  LEU A  44      -0.908  20.886 -13.195  1.00  3.160          H  
ATOM    637 1HB  LEU A  44      -3.764  21.409 -12.343  1.00  4.490          H  
ATOM    638 2HB  LEU A  44      -3.034  19.808 -12.313  1.00  4.490          H  
ATOM    639  HG  LEU A  44      -2.061  22.140 -10.675  1.00  4.490          H  
ATOM    640 1HD1 LEU A  44      -3.217  21.080  -8.814  1.00  4.490          H  
ATOM    641 2HD1 LEU A  44      -4.348  21.531 -10.092  1.00  4.490          H  
ATOM    642 3HD1 LEU A  44      -3.862  19.857  -9.905  1.00  4.490          H  
ATOM    643 1HD2 LEU A  44      -0.963  20.485  -9.403  1.00  4.490          H  
ATOM    644 2HD2 LEU A  44      -1.537  19.279 -10.518  1.00  4.490          H  
ATOM    645 3HD2 LEU A  44      -0.392  20.468 -11.075  1.00  4.490          H  
ATOM    646  N   LYS A  45      -3.471  21.335 -15.226  1.00  2.510          N  
ATOM    647  CA  LYS A  45      -4.018  20.848 -16.484  1.00  2.680          C  
ATOM    648  C   LYS A  45      -3.031  21.063 -17.617  1.00  2.890          C  
ATOM    649  O   LYS A  45      -2.914  20.227 -18.501  1.00  3.080          O  
ATOM    650  CB  LYS A  45      -5.360  21.487 -16.820  1.00  3.680          C  
ATOM    651  CG  LYS A  45      -6.007  20.893 -18.093  1.00  3.680          C  
ATOM    652  CD  LYS A  45      -7.398  21.445 -18.334  1.00  3.680          C  
ATOM    653  CE  LYS A  45      -7.996  20.959 -19.673  1.00  3.680          C  
ATOM    654  NZ  LYS A  45      -8.393  19.493 -19.664  1.00  3.680          N  
ATOM    655  H   LYS A  45      -3.920  22.127 -14.748  1.00  3.010          H  
ATOM    656  HA  LYS A  45      -4.173  19.773 -16.401  1.00  3.220          H  
ATOM    657 1HB  LYS A  45      -6.045  21.355 -15.982  1.00  4.420          H  
ATOM    658 2HB  LYS A  45      -5.220  22.563 -16.963  1.00  4.420          H  
ATOM    659 1HG  LYS A  45      -5.386  21.127 -18.958  1.00  4.420          H  
ATOM    660 2HG  LYS A  45      -6.058  19.807 -17.988  1.00  4.420          H  
ATOM    661 1HD  LYS A  45      -8.055  21.132 -17.521  1.00  4.420          H  
ATOM    662 2HD  LYS A  45      -7.356  22.534 -18.343  1.00  4.420          H  
ATOM    663 1HE  LYS A  45      -8.879  21.556 -19.887  1.00  4.420          H  
ATOM    664 2HE  LYS A  45      -7.263  21.116 -20.464  1.00  4.420          H  
ATOM    665 1HZ  LYS A  45      -8.786  19.259 -20.562  1.00  4.420          H  
ATOM    666 2HZ  LYS A  45      -7.594  18.842 -19.488  1.00  4.420          H  
ATOM    667 3HZ  LYS A  45      -9.087  19.343 -18.951  1.00  4.420          H  
ATOM    668  N   LYS A  46      -2.340  22.203 -17.648  1.00  3.090          N  
ATOM    669  CA  LYS A  46      -1.396  22.410 -18.736  1.00  3.550          C  
ATOM    670  C   LYS A  46      -0.336  21.311 -18.740  1.00  3.570          C  
ATOM    671  O   LYS A  46       0.011  20.786 -19.802  1.00  4.030          O  
ATOM    672  CB  LYS A  46      -0.722  23.778 -18.619  1.00  4.790          C  
ATOM    673  CG  LYS A  46      -1.627  24.965 -18.934  1.00  4.790          C  
ATOM    674  CD  LYS A  46      -0.893  26.289 -18.734  1.00  4.790          C  
ATOM    675  CE  LYS A  46      -1.801  27.482 -19.013  1.00  4.790          C  
ATOM    676  NZ  LYS A  46      -1.099  28.781 -18.782  1.00  4.790          N  
ATOM    677  H   LYS A  46      -2.487  22.920 -16.933  1.00  3.710          H  
ATOM    678  HA  LYS A  46      -1.937  22.360 -19.678  1.00  4.260          H  
ATOM    679 1HB  LYS A  46      -0.352  23.906 -17.601  1.00  5.740          H  
ATOM    680 2HB  LYS A  46       0.137  23.817 -19.287  1.00  5.740          H  
ATOM    681 1HG  LYS A  46      -1.959  24.893 -19.969  1.00  5.740          H  
ATOM    682 2HG  LYS A  46      -2.502  24.937 -18.296  1.00  5.740          H  
ATOM    683 1HD  LYS A  46      -0.540  26.350 -17.703  1.00  5.740          H  
ATOM    684 2HD  LYS A  46      -0.033  26.334 -19.400  1.00  5.740          H  
ATOM    685 1HE  LYS A  46      -2.138  27.441 -20.047  1.00  5.740          H  
ATOM    686 2HE  LYS A  46      -2.670  27.429 -18.354  1.00  5.740          H  
ATOM    687 1HZ  LYS A  46      -1.732  29.546 -18.974  1.00  5.740          H  
ATOM    688 2HZ  LYS A  46      -0.793  28.833 -17.819  1.00  5.740          H  
ATOM    689 3HZ  LYS A  46      -0.298  28.847 -19.394  1.00  5.740          H  
ATOM    690  N   SER A  47       0.158  20.941 -17.550  1.00  3.270          N  
ATOM    691  CA  SER A  47       1.146  19.875 -17.438  1.00  3.550          C  
ATOM    692  C   SER A  47       0.545  18.534 -17.852  1.00  3.510          C  
ATOM    693  O   SER A  47       1.128  17.805 -18.667  1.00  4.000          O  
ATOM    694  CB  SER A  47       1.665  19.786 -16.018  1.00  4.860          C  
ATOM    695  OG  SER A  47       2.633  18.781 -15.900  1.00  4.860          O  
ATOM    696  H   SER A  47      -0.132  21.445 -16.704  1.00  3.920          H  
ATOM    697  HA  SER A  47       1.977  20.103 -18.104  1.00  4.260          H  
ATOM    698 1HB  SER A  47       2.085  20.746 -15.722  1.00  5.830          H  
ATOM    699 2HB  SER A  47       0.830  19.576 -15.344  1.00  5.830          H  
ATOM    700  HG  SER A  47       2.870  18.748 -14.974  1.00  5.830          H  
ATOM    701  N   TYR A  48      -0.632  18.215 -17.292  1.00  3.090          N  
ATOM    702  CA  TYR A  48      -1.318  16.978 -17.591  1.00  3.170          C  
ATOM    703  C   TYR A  48      -2.766  17.235 -18.048  1.00  3.070          C  
ATOM    704  O   TYR A  48      -3.685  17.191 -17.217  1.00  2.920          O  
ATOM    705  CB  TYR A  48      -1.318  16.086 -16.368  1.00  4.410          C  
ATOM    706  CG  TYR A  48       0.046  15.824 -15.834  1.00  4.410          C  
ATOM    707  CD1 TYR A  48       0.948  15.119 -16.587  1.00  4.410          C  
ATOM    708  CD2 TYR A  48       0.402  16.290 -14.573  1.00  4.410          C  
ATOM    709  CE1 TYR A  48       2.198  14.902 -16.123  1.00  4.410          C  
ATOM    710  CE2 TYR A  48       1.671  16.053 -14.098  1.00  4.410          C  
ATOM    711  CZ  TYR A  48       2.565  15.366 -14.886  1.00  4.410          C  
ATOM    712  OH  TYR A  48       3.831  15.140 -14.457  1.00  4.410          O  
ATOM    713  H   TYR A  48      -1.058  18.860 -16.622  1.00  3.710          H  
ATOM    714  HA  TYR A  48      -0.777  16.465 -18.378  1.00  3.800          H  
ATOM    715 1HB  TYR A  48      -1.910  16.556 -15.582  1.00  5.290          H  
ATOM    716 2HB  TYR A  48      -1.765  15.147 -16.631  1.00  5.290          H  
ATOM    717  HD1 TYR A  48       0.674  14.759 -17.571  1.00  5.290          H  
ATOM    718  HD2 TYR A  48      -0.315  16.848 -13.969  1.00  5.290          H  
ATOM    719  HE1 TYR A  48       2.914  14.363 -16.736  1.00  5.290          H  
ATOM    720  HE2 TYR A  48       1.968  16.417 -13.116  1.00  5.290          H  
ATOM    721  HH  TYR A  48       4.335  14.722 -15.154  1.00  5.290          H  
ATOM    722  N   PRO A  49      -3.013  17.446 -19.360  1.00  3.480          N  
ATOM    723  CA  PRO A  49      -4.300  17.775 -19.956  1.00  3.650          C  
ATOM    724  C   PRO A  49      -5.441  16.855 -19.528  1.00  3.650          C  
ATOM    725  O   PRO A  49      -6.592  17.305 -19.420  1.00  3.930          O  
ATOM    726  CB  PRO A  49      -3.997  17.653 -21.455  1.00  5.470          C  
ATOM    727  CG  PRO A  49      -2.536  18.018 -21.558  1.00  5.470          C  
ATOM    728  CD  PRO A  49      -1.900  17.418 -20.339  1.00  5.470          C  
ATOM    729  HA  PRO A  49      -4.540  18.817 -19.707  1.00  4.380          H  
ATOM    730 1HB  PRO A  49      -4.220  16.635 -21.805  1.00  6.570          H  
ATOM    731 2HB  PRO A  49      -4.644  18.337 -22.023  1.00  6.570          H  
ATOM    732 1HG  PRO A  49      -2.099  17.650 -22.496  1.00  6.570          H  
ATOM    733 2HG  PRO A  49      -2.420  19.118 -21.560  1.00  6.570          H  
ATOM    734 1HD  PRO A  49      -1.555  16.396 -20.539  1.00  6.570          H  
ATOM    735 2HD  PRO A  49      -1.088  18.090 -20.034  1.00  6.570          H  
ATOM    736  N   ILE A  50      -5.138  15.571 -19.261  1.00  3.750          N  
ATOM    737  CA  ILE A  50      -6.198  14.671 -18.845  1.00  4.020          C  
ATOM    738  C   ILE A  50      -5.920  13.998 -17.506  1.00  3.600          C  
ATOM    739  O   ILE A  50      -6.354  12.865 -17.256  1.00  3.840          O  
ATOM    740  CB  ILE A  50      -6.415  13.592 -19.926  1.00  5.520          C  
ATOM    741  CG1 ILE A  50      -5.063  12.838 -20.185  1.00  5.520          C  
ATOM    742  CG2 ILE A  50      -6.944  14.255 -21.203  1.00  5.520          C  
ATOM    743  CD1 ILE A  50      -5.171  11.576 -21.009  1.00  5.520          C  
ATOM    744  H   ILE A  50      -4.202  15.211 -19.364  1.00  4.500          H  
ATOM    745  HA  ILE A  50      -7.118  15.243 -18.739  1.00  4.820          H  
ATOM    746  HB  ILE A  50      -7.141  12.861 -19.568  1.00  6.620          H  
ATOM    747 1HG1 ILE A  50      -4.384  13.511 -20.701  1.00  6.620          H  
ATOM    748 2HG1 ILE A  50      -4.628  12.570 -19.235  1.00  6.620          H  
ATOM    749 1HG2 ILE A  50      -7.120  13.512 -21.971  1.00  6.620          H  
ATOM    750 2HG2 ILE A  50      -7.880  14.762 -20.976  1.00  6.620          H  
ATOM    751 3HG2 ILE A  50      -6.225  14.980 -21.570  1.00  6.620          H  
ATOM    752 1HD1 ILE A  50      -4.180  11.136 -21.123  1.00  6.620          H  
ATOM    753 2HD1 ILE A  50      -5.826  10.869 -20.500  1.00  6.620          H  
ATOM    754 3HD1 ILE A  50      -5.574  11.798 -21.991  1.00  6.620          H  
ATOM    755  N   ALA A  51      -5.314  14.732 -16.580  1.00  3.420          N  
ATOM    756  CA  ALA A  51      -5.147  14.199 -15.241  1.00  3.540          C  
ATOM    757  C   ALA A  51      -6.401  14.528 -14.495  1.00  3.320          C  
ATOM    758  O   ALA A  51      -6.423  15.461 -13.723  1.00  3.430          O  
ATOM    759  CB  ALA A  51      -3.937  14.744 -14.492  1.00  4.910          C  
ATOM    760  H   ALA A  51      -4.957  15.664 -16.825  1.00  4.100          H  
ATOM    761  HA  ALA A  51      -5.058  13.115 -15.300  1.00  4.250          H  
ATOM    762 1HB  ALA A  51      -3.903  14.306 -13.497  1.00  5.890          H  
ATOM    763 2HB  ALA A  51      -3.053  14.489 -14.997  1.00  5.890          H  
ATOM    764 3HB  ALA A  51      -3.995  15.806 -14.406  1.00  5.890          H  
ATOM    765  N   GLN A  52      -7.461  13.763 -14.690  1.00  3.380          N  
ATOM    766  CA  GLN A  52      -8.755  14.099 -14.073  1.00  3.630          C  
ATOM    767  C   GLN A  52      -8.619  14.203 -12.544  1.00  3.700          C  
ATOM    768  O   GLN A  52      -9.241  15.057 -11.883  1.00  3.920          O  
ATOM    769  CB  GLN A  52      -9.793  13.046 -14.448  1.00  4.980          C  
ATOM    770  CG  GLN A  52     -10.191  13.075 -15.919  1.00  4.980          C  
ATOM    771  CD  GLN A  52     -11.146  11.962 -16.271  1.00  4.980          C  
ATOM    772  OE1 GLN A  52     -11.169  10.927 -15.603  1.00  4.980          O  
ATOM    773  NE2 GLN A  52     -11.939  12.160 -17.316  1.00  4.980          N  
ATOM    774  H   GLN A  52      -7.356  12.991 -15.356  1.00  4.060          H  
ATOM    775  HA  GLN A  52      -9.082  15.067 -14.453  1.00  4.360          H  
ATOM    776 1HB  GLN A  52      -9.399  12.054 -14.223  1.00  5.980          H  
ATOM    777 2HB  GLN A  52     -10.689  13.186 -13.844  1.00  5.980          H  
ATOM    778 1HG  GLN A  52     -10.676  14.027 -16.131  1.00  5.980          H  
ATOM    779 2HG  GLN A  52      -9.294  12.970 -16.536  1.00  5.980          H  
ATOM    780 1HE2 GLN A  52     -12.591  11.451 -17.589  1.00  5.980          H  
ATOM    781 2HE2 GLN A  52     -11.891  13.015 -17.834  1.00  5.980          H  
ATOM    782  N   ASP A  53      -7.717  13.398 -11.995  1.00  3.790          N  
ATOM    783  CA  ASP A  53      -7.442  13.382 -10.576  1.00  4.220          C  
ATOM    784  C   ASP A  53      -6.905  14.738 -10.092  1.00  4.140          C  
ATOM    785  O   ASP A  53      -6.870  14.969  -8.889  1.00  4.190          O  
ATOM    786  CB  ASP A  53      -6.445  12.288 -10.206  1.00  5.740          C  
ATOM    787  CG  ASP A  53      -6.986  10.856 -10.329  1.00  5.740          C  
ATOM    788  OD1 ASP A  53      -8.168  10.671 -10.507  1.00  5.740          O  
ATOM    789  OD2 ASP A  53      -6.203   9.951 -10.188  1.00  5.740          O  
ATOM    790  H   ASP A  53      -7.248  12.718 -12.583  1.00  4.550          H  
ATOM    791  HA  ASP A  53      -8.375  13.178 -10.053  1.00  5.060          H  
ATOM    792 1HB  ASP A  53      -5.538  12.389 -10.809  1.00  6.880          H  
ATOM    793 2HB  ASP A  53      -6.172  12.432  -9.181  1.00  6.880          H  
ATOM    794  N   LEU A  54      -6.492  15.635 -11.004  1.00  4.360          N  
ATOM    795  CA  LEU A  54      -5.971  16.938 -10.633  1.00  4.640          C  
ATOM    796  C   LEU A  54      -7.087  17.767 -10.051  1.00  4.690          C  
ATOM    797  O   LEU A  54      -6.831  18.615  -9.197  1.00  4.770          O  
ATOM    798  CB  LEU A  54      -5.354  17.722 -11.831  1.00  6.380          C  
ATOM    799  CG  LEU A  54      -6.319  18.402 -12.932  1.00  6.380          C  
ATOM    800  CD1 LEU A  54      -6.715  19.873 -12.507  1.00  6.380          C  
ATOM    801  CD2 LEU A  54      -5.598  18.467 -14.275  1.00  6.380          C  
ATOM    802  H   LEU A  54      -6.555  15.412 -11.989  1.00  5.230          H  
ATOM    803  HA  LEU A  54      -5.219  16.799  -9.869  1.00  5.570          H  
ATOM    804 1HB  LEU A  54      -4.750  18.500 -11.436  1.00  7.660          H  
ATOM    805 2HB  LEU A  54      -4.702  17.037 -12.368  1.00  7.660          H  
ATOM    806  HG  LEU A  54      -7.236  17.814 -13.035  1.00  7.660          H  
ATOM    807 1HD1 LEU A  54      -7.365  20.297 -13.275  1.00  7.660          H  
ATOM    808 2HD1 LEU A  54      -7.247  19.905 -11.574  1.00  7.660          H  
ATOM    809 3HD1 LEU A  54      -5.829  20.479 -12.418  1.00  7.660          H  
ATOM    810 1HD2 LEU A  54      -6.253  18.929 -15.011  1.00  7.660          H  
ATOM    811 2HD2 LEU A  54      -4.706  19.051 -14.167  1.00  7.660          H  
ATOM    812 3HD2 LEU A  54      -5.339  17.492 -14.616  1.00  7.660          H  
ATOM    813  N   ASP A  55      -8.345  17.536 -10.462  1.00  4.930          N  
ATOM    814  CA  ASP A  55      -9.421  18.347  -9.923  1.00  5.430          C  
ATOM    815  C   ASP A  55      -9.731  17.773  -8.570  1.00  5.070          C  
ATOM    816  O   ASP A  55     -10.059  18.498  -7.627  1.00  5.440          O  
ATOM    817  CB  ASP A  55     -10.657  18.309 -10.811  1.00  7.400          C  
ATOM    818  CG  ASP A  55     -10.465  18.998 -12.148  1.00  7.400          C  
ATOM    819  OD1 ASP A  55     -10.132  20.162 -12.165  1.00  7.400          O  
ATOM    820  OD2 ASP A  55     -10.673  18.354 -13.142  1.00  7.400          O  
ATOM    821  H   ASP A  55      -8.559  16.819 -11.163  1.00  5.920          H  
ATOM    822  HA  ASP A  55      -9.086  19.377  -9.812  1.00  6.520          H  
ATOM    823 1HB  ASP A  55     -10.929  17.266 -10.997  1.00  8.880          H  
ATOM    824 2HB  ASP A  55     -11.489  18.776 -10.293  1.00  8.880          H  
ATOM    825  N   LEU A  56      -9.582  16.461  -8.449  1.00  4.600          N  
ATOM    826  CA  LEU A  56      -9.799  15.852  -7.143  1.00  4.650          C  
ATOM    827  C   LEU A  56      -8.772  16.396  -6.149  1.00  4.270          C  
ATOM    828  O   LEU A  56      -9.130  16.862  -5.060  1.00  4.710          O  
ATOM    829  CB  LEU A  56      -9.672  14.324  -7.206  1.00  6.490          C  
ATOM    830  CG  LEU A  56      -9.769  13.555  -5.866  1.00  6.490          C  
ATOM    831  CD1 LEU A  56     -11.147  13.765  -5.221  1.00  6.490          C  
ATOM    832  CD2 LEU A  56      -9.473  12.081  -6.133  1.00  6.490          C  
ATOM    833  H   LEU A  56      -9.347  15.917  -9.294  1.00  5.520          H  
ATOM    834  HA  LEU A  56     -10.790  16.125  -6.800  1.00  5.580          H  
ATOM    835 1HB  LEU A  56     -10.438  13.939  -7.874  1.00  7.790          H  
ATOM    836 2HB  LEU A  56      -8.713  14.076  -7.626  1.00  7.790          H  
ATOM    837  HG  LEU A  56      -9.023  13.934  -5.180  1.00  7.790          H  
ATOM    838 1HD1 LEU A  56     -11.189  13.219  -4.279  1.00  7.790          H  
ATOM    839 2HD1 LEU A  56     -11.311  14.822  -5.022  1.00  7.790          H  
ATOM    840 3HD1 LEU A  56     -11.921  13.393  -5.889  1.00  7.790          H  
ATOM    841 1HD2 LEU A  56      -9.512  11.527  -5.194  1.00  7.790          H  
ATOM    842 2HD2 LEU A  56     -10.212  11.675  -6.825  1.00  7.790          H  
ATOM    843 3HD2 LEU A  56      -8.475  11.983  -6.570  1.00  7.790          H  
ATOM    844  N   TYR A  57      -7.499  16.368  -6.541  1.00  3.690          N  
ATOM    845  CA  TYR A  57      -6.432  16.818  -5.673  1.00  3.550          C  
ATOM    846  C   TYR A  57      -6.483  18.320  -5.472  1.00  3.600          C  
ATOM    847  O   TYR A  57      -6.089  18.808  -4.409  1.00  3.870          O  
ATOM    848  CB  TYR A  57      -5.082  16.401  -6.219  1.00  5.030          C  
ATOM    849  CG  TYR A  57      -4.798  14.887  -6.138  1.00  5.030          C  
ATOM    850  CD1 TYR A  57      -4.515  14.175  -7.295  1.00  5.030          C  
ATOM    851  CD2 TYR A  57      -4.841  14.212  -4.917  1.00  5.030          C  
ATOM    852  CE1 TYR A  57      -4.284  12.828  -7.247  1.00  5.030          C  
ATOM    853  CE2 TYR A  57      -4.612  12.842  -4.879  1.00  5.030          C  
ATOM    854  CZ  TYR A  57      -4.335  12.157  -6.046  1.00  5.030          C  
ATOM    855  OH  TYR A  57      -4.119  10.793  -6.032  1.00  5.030          O  
ATOM    856  H   TYR A  57      -7.266  15.968  -7.450  1.00  4.430          H  
ATOM    857  HA  TYR A  57      -6.569  16.352  -4.703  1.00  4.260          H  
ATOM    858 1HB  TYR A  57      -5.063  16.692  -7.253  1.00  6.030          H  
ATOM    859 2HB  TYR A  57      -4.281  16.934  -5.706  1.00  6.030          H  
ATOM    860  HD1 TYR A  57      -4.478  14.685  -8.253  1.00  6.030          H  
ATOM    861  HD2 TYR A  57      -5.059  14.748  -3.996  1.00  6.030          H  
ATOM    862  HE1 TYR A  57      -4.064  12.283  -8.166  1.00  6.030          H  
ATOM    863  HE2 TYR A  57      -4.648  12.308  -3.926  1.00  6.030          H  
ATOM    864  HH  TYR A  57      -3.869  10.497  -6.917  1.00  6.030          H  
ATOM    865  N   THR A  58      -6.944  19.091  -6.462  1.00  3.730          N  
ATOM    866  CA  THR A  58      -7.034  20.525  -6.248  1.00  4.170          C  
ATOM    867  C   THR A  58      -8.032  20.772  -5.119  1.00  4.170          C  
ATOM    868  O   THR A  58      -7.732  21.489  -4.161  1.00  4.430          O  
ATOM    869  CB  THR A  58      -7.456  21.299  -7.524  1.00  5.660          C  
ATOM    870  OG1 THR A  58      -6.485  21.111  -8.551  1.00  5.660          O  
ATOM    871  CG2 THR A  58      -7.549  22.791  -7.236  1.00  5.660          C  
ATOM    872  H   THR A  58      -7.196  18.697  -7.369  1.00  4.480          H  
ATOM    873  HA  THR A  58      -6.058  20.895  -5.934  1.00  5.000          H  
ATOM    874  HB  THR A  58      -8.421  20.927  -7.870  1.00  6.790          H  
ATOM    875  HG1 THR A  58      -6.492  20.176  -8.830  1.00  6.790          H  
ATOM    876 1HG2 THR A  58      -7.840  23.310  -8.139  1.00  6.790          H  
ATOM    877 2HG2 THR A  58      -8.291  22.977  -6.461  1.00  6.790          H  
ATOM    878 3HG2 THR A  58      -6.578  23.153  -6.904  1.00  6.790          H  
ATOM    879  N   ARG A  59      -9.204  20.120  -5.184  1.00  4.170          N  
ATOM    880  CA  ARG A  59     -10.238  20.292  -4.162  1.00  4.570          C  
ATOM    881  C   ARG A  59      -9.747  19.882  -2.774  1.00  4.460          C  
ATOM    882  O   ARG A  59     -10.068  20.527  -1.773  1.00  4.860          O  
ATOM    883  CB  ARG A  59     -11.495  19.494  -4.499  1.00  6.240          C  
ATOM    884  CG  ARG A  59     -12.332  20.043  -5.661  1.00  6.240          C  
ATOM    885  CD  ARG A  59     -13.691  19.408  -5.735  1.00  6.240          C  
ATOM    886  NE  ARG A  59     -13.643  17.959  -6.022  1.00  6.240          N  
ATOM    887  CZ  ARG A  59     -13.618  17.387  -7.254  1.00  6.240          C  
ATOM    888  NH1 ARG A  59     -13.627  18.124  -8.348  1.00  6.240          N  
ATOM    889  NH2 ARG A  59     -13.599  16.066  -7.357  1.00  6.240          N  
ATOM    890  H   ARG A  59      -9.395  19.519  -5.994  1.00  5.000          H  
ATOM    891  HA  ARG A  59     -10.507  21.346  -4.129  1.00  5.480          H  
ATOM    892 1HB  ARG A  59     -11.206  18.474  -4.767  1.00  7.490          H  
ATOM    893 2HB  ARG A  59     -12.133  19.432  -3.620  1.00  7.490          H  
ATOM    894 1HG  ARG A  59     -12.464  21.115  -5.527  1.00  7.490          H  
ATOM    895 2HG  ARG A  59     -11.820  19.865  -6.597  1.00  7.490          H  
ATOM    896 1HD  ARG A  59     -14.189  19.542  -4.776  1.00  7.490          H  
ATOM    897 2HD  ARG A  59     -14.280  19.896  -6.507  1.00  7.490          H  
ATOM    898  HE  ARG A  59     -13.647  17.337  -5.225  1.00  7.490          H  
ATOM    899 1HH1 ARG A  59     -13.646  19.129  -8.284  1.00  7.490          H  
ATOM    900 2HH1 ARG A  59     -13.633  17.677  -9.255  1.00  7.490          H  
ATOM    901 1HH2 ARG A  59     -13.599  15.496  -6.522  1.00  7.490          H  
ATOM    902 2HH2 ARG A  59     -13.588  15.628  -8.265  1.00  7.490          H  
ATOM    903  N   LEU A  60      -8.940  18.826  -2.724  1.00  4.160          N  
ATOM    904  CA  LEU A  60      -8.398  18.299  -1.480  1.00  4.360          C  
ATOM    905  C   LEU A  60      -7.121  19.007  -1.004  1.00  4.000          C  
ATOM    906  O   LEU A  60      -6.579  18.640   0.042  1.00  4.340          O  
ATOM    907  CB  LEU A  60      -8.057  16.813  -1.666  1.00  6.020          C  
ATOM    908  CG  LEU A  60      -9.216  15.829  -1.987  1.00  6.020          C  
ATOM    909  CD1 LEU A  60      -8.604  14.466  -2.300  1.00  6.020          C  
ATOM    910  CD2 LEU A  60     -10.185  15.732  -0.816  1.00  6.020          C  
ATOM    911  H   LEU A  60      -8.759  18.320  -3.596  1.00  4.990          H  
ATOM    912  HA  LEU A  60      -9.150  18.421  -0.705  1.00  5.230          H  
ATOM    913 1HB  LEU A  60      -7.344  16.745  -2.481  1.00  7.230          H  
ATOM    914 2HB  LEU A  60      -7.567  16.460  -0.761  1.00  7.230          H  
ATOM    915  HG  LEU A  60      -9.757  16.170  -2.858  1.00  7.230          H  
ATOM    916 1HD1 LEU A  60      -9.395  13.761  -2.546  1.00  7.230          H  
ATOM    917 2HD1 LEU A  60      -7.927  14.561  -3.148  1.00  7.230          H  
ATOM    918 3HD1 LEU A  60      -8.053  14.105  -1.434  1.00  7.230          H  
ATOM    919 1HD2 LEU A  60     -10.980  15.030  -1.067  1.00  7.230          H  
ATOM    920 2HD2 LEU A  60      -9.655  15.380   0.070  1.00  7.230          H  
ATOM    921 3HD2 LEU A  60     -10.623  16.705  -0.612  1.00  7.230          H  
ATOM    922  N   GLY A  61      -6.599  19.966  -1.782  1.00  3.560          N  
ATOM    923  CA  GLY A  61      -5.367  20.665  -1.431  1.00  3.370          C  
ATOM    924  C   GLY A  61      -4.083  19.826  -1.564  1.00  3.250          C  
ATOM    925  O   GLY A  61      -3.116  20.068  -0.832  1.00  3.630          O  
ATOM    926  H   GLY A  61      -7.103  20.285  -2.614  1.00  4.270          H  
ATOM    927 1HA  GLY A  61      -5.284  21.543  -2.072  1.00  4.040          H  
ATOM    928 2HA  GLY A  61      -5.452  21.034  -0.412  1.00  4.040          H  
ATOM    929  N   GLY A  62      -4.070  18.812  -2.437  1.00  3.180          N  
ATOM    930  CA  GLY A  62      -2.910  17.923  -2.588  1.00  3.480          C  
ATOM    931  C   GLY A  62      -2.062  18.112  -3.848  1.00  3.020          C  
ATOM    932  O   GLY A  62      -2.299  19.004  -4.666  1.00  2.830          O  
ATOM    933  H   GLY A  62      -4.880  18.678  -3.044  1.00  3.820          H  
ATOM    934 1HA  GLY A  62      -2.281  18.002  -1.725  1.00  4.180          H  
ATOM    935 2HA  GLY A  62      -3.272  16.894  -2.580  1.00  4.180          H  
ATOM    936  N   MET A  63      -1.081  17.221  -3.997  1.00  3.240          N  
ATOM    937  CA  MET A  63      -0.178  17.160  -5.154  1.00  3.080          C  
ATOM    938  C   MET A  63      -0.852  16.289  -6.209  1.00  2.920          C  
ATOM    939  O   MET A  63      -1.840  15.636  -5.888  1.00  3.430          O  
ATOM    940  CB  MET A  63       1.147  16.539  -4.758  1.00  4.380          C  
ATOM    941  CG  MET A  63       1.988  17.274  -3.771  1.00  4.380          C  
ATOM    942  SD  MET A  63       2.733  18.695  -4.474  1.00  4.380          S  
ATOM    943  CE  MET A  63       3.945  19.149  -3.270  1.00  4.380          C  
ATOM    944  H   MET A  63      -0.931  16.555  -3.228  1.00  3.890          H  
ATOM    945  HA  MET A  63      -0.028  18.158  -5.566  1.00  3.700          H  
ATOM    946 1HB  MET A  63       0.972  15.595  -4.332  1.00  5.250          H  
ATOM    947 2HB  MET A  63       1.722  16.397  -5.658  1.00  5.250          H  
ATOM    948 1HG  MET A  63       1.354  17.589  -2.956  1.00  5.250          H  
ATOM    949 2HG  MET A  63       2.750  16.641  -3.359  1.00  5.250          H  
ATOM    950 1HE  MET A  63       4.467  20.050  -3.587  1.00  5.250          H  
ATOM    951 2HE  MET A  63       3.460  19.312  -2.332  1.00  5.250          H  
ATOM    952 3HE  MET A  63       4.650  18.365  -3.152  1.00  5.250          H  
ATOM    953  N   VAL A  64      -0.348  16.239  -7.457  1.00  2.650          N  
ATOM    954  CA  VAL A  64      -1.035  15.347  -8.398  1.00  2.710          C  
ATOM    955  C   VAL A  64      -0.145  14.305  -9.027  1.00  2.610          C  
ATOM    956  O   VAL A  64       1.066  14.502  -9.195  1.00  2.820          O  
ATOM    957  CB  VAL A  64      -1.657  16.120  -9.583  1.00  3.770          C  
ATOM    958  CG1 VAL A  64      -2.588  17.128  -9.044  1.00  3.770          C  
ATOM    959  CG2 VAL A  64      -0.577  16.736 -10.519  1.00  3.770          C  
ATOM    960  H   VAL A  64       0.470  16.793  -7.730  1.00  3.180          H  
ATOM    961  HA  VAL A  64      -1.826  14.825  -7.868  1.00  3.250          H  
ATOM    962  HB  VAL A  64      -2.254  15.419 -10.167  1.00  4.520          H  
ATOM    963 1HG1 VAL A  64      -3.073  17.637  -9.853  1.00  4.520          H  
ATOM    964 2HG1 VAL A  64      -3.296  16.636  -8.449  1.00  4.520          H  
ATOM    965 3HG1 VAL A  64      -2.048  17.850  -8.435  1.00  4.520          H  
ATOM    966 1HG2 VAL A  64      -1.063  17.238 -11.346  1.00  4.520          H  
ATOM    967 2HG2 VAL A  64       0.011  17.443  -9.965  1.00  4.520          H  
ATOM    968 3HG2 VAL A  64       0.077  15.965 -10.927  1.00  4.520          H  
ATOM    969  N   TRP A  65      -0.803  13.231  -9.470  1.00  2.840          N  
ATOM    970  CA  TRP A  65      -0.168  12.135 -10.168  1.00  2.950          C  
ATOM    971  C   TRP A  65      -1.031  11.701 -11.357  1.00  3.130          C  
ATOM    972  O   TRP A  65      -2.261  11.795 -11.299  1.00  3.600          O  
ATOM    973  CB  TRP A  65       0.050  10.951  -9.209  1.00  4.090          C  
ATOM    974  CG  TRP A  65       0.930  11.293  -8.011  1.00  4.090          C  
ATOM    975  CD1 TRP A  65       2.266  11.092  -7.887  1.00  4.090          C  
ATOM    976  CD2 TRP A  65       0.512  11.913  -6.778  1.00  4.090          C  
ATOM    977  NE1 TRP A  65       2.705  11.555  -6.684  1.00  4.090          N  
ATOM    978  CE2 TRP A  65       1.644  12.058  -5.993  1.00  4.090          C  
ATOM    979  CE3 TRP A  65      -0.707  12.358  -6.297  1.00  4.090          C  
ATOM    980  CZ2 TRP A  65       1.587  12.627  -4.761  1.00  4.090          C  
ATOM    981  CZ3 TRP A  65      -0.763  12.936  -5.066  1.00  4.090          C  
ATOM    982  CH2 TRP A  65       0.342  13.066  -4.319  1.00  4.090          C  
ATOM    983  H   TRP A  65      -1.796  13.173  -9.298  1.00  3.410          H  
ATOM    984  HA  TRP A  65       0.789  12.473 -10.532  1.00  3.540          H  
ATOM    985 1HB  TRP A  65      -0.908  10.591  -8.845  1.00  4.900          H  
ATOM    986 2HB  TRP A  65       0.519  10.137  -9.754  1.00  4.900          H  
ATOM    987  HD1 TRP A  65       2.897  10.650  -8.637  1.00  4.900          H  
ATOM    988  HE1 TRP A  65       3.686  11.539  -6.374  1.00  4.900          H  
ATOM    989  HE3 TRP A  65      -1.594  12.257  -6.891  1.00  4.900          H  
ATOM    990  HZ2 TRP A  65       2.467  12.740  -4.131  1.00  4.900          H  
ATOM    991  HZ3 TRP A  65      -1.724  13.289  -4.693  1.00  4.900          H  
ATOM    992  HH2 TRP A  65       0.252  13.525  -3.336  1.00  4.900          H  
ATOM    993  N   ARG A  66      -0.393  11.202 -12.415  1.00  3.180          N  
ATOM    994  CA  ARG A  66      -1.098  10.630 -13.570  1.00  3.560          C  
ATOM    995  C   ARG A  66      -0.396   9.391 -14.125  1.00  3.850          C  
ATOM    996  O   ARG A  66       0.827   9.352 -14.214  1.00  3.990          O  
ATOM    997  CB  ARG A  66      -1.247  11.646 -14.722  1.00  4.830          C  
ATOM    998  CG  ARG A  66      -2.055  11.087 -15.954  1.00  4.830          C  
ATOM    999  CD  ARG A  66      -2.413  12.090 -17.025  1.00  4.830          C  
ATOM   1000  NE  ARG A  66      -1.268  12.544 -17.828  1.00  4.830          N  
ATOM   1001  CZ  ARG A  66      -0.833  11.949 -18.982  1.00  4.830          C  
ATOM   1002  NH1 ARG A  66      -1.445  10.886 -19.465  1.00  4.830          N  
ATOM   1003  NH2 ARG A  66       0.214  12.446 -19.627  1.00  4.830          N  
ATOM   1004  H   ARG A  66       0.628  11.214 -12.382  1.00  3.820          H  
ATOM   1005  HA  ARG A  66      -2.098  10.335 -13.246  1.00  4.270          H  
ATOM   1006 1HB  ARG A  66      -1.758  12.527 -14.356  1.00  5.800          H  
ATOM   1007 2HB  ARG A  66      -0.271  11.959 -15.074  1.00  5.800          H  
ATOM   1008 1HG  ARG A  66      -1.444  10.343 -16.452  1.00  5.800          H  
ATOM   1009 2HG  ARG A  66      -2.976  10.622 -15.607  1.00  5.800          H  
ATOM   1010 1HD  ARG A  66      -3.144  11.641 -17.684  1.00  5.800          H  
ATOM   1011 2HD  ARG A  66      -2.853  12.946 -16.576  1.00  5.800          H  
ATOM   1012  HE  ARG A  66      -0.765  13.361 -17.502  1.00  5.800          H  
ATOM   1013 1HH1 ARG A  66      -2.242  10.495 -18.990  1.00  5.800          H  
ATOM   1014 2HH1 ARG A  66      -1.101  10.424 -20.326  1.00  5.800          H  
ATOM   1015 1HH2 ARG A  66       0.695  13.257 -19.270  1.00  5.800          H  
ATOM   1016 2HH2 ARG A  66       0.543  12.010 -20.487  1.00  5.800          H  
ATOM   1017  N   ALA A  67      -1.150   8.362 -14.495  1.00  4.340          N  
ATOM   1018  CA  ALA A  67      -0.544   7.230 -15.200  1.00  4.920          C  
ATOM   1019  C   ALA A  67      -0.778   7.475 -16.678  1.00  5.170          C  
ATOM   1020  O   ALA A  67      -1.882   7.890 -17.045  1.00  5.370          O  
ATOM   1021  CB  ALA A  67      -1.149   5.912 -14.760  1.00  6.660          C  
ATOM   1022  H   ALA A  67      -2.151   8.386 -14.345  1.00  5.210          H  
ATOM   1023  HA  ALA A  67       0.532   7.218 -15.017  1.00  5.900          H  
ATOM   1024 1HB  ALA A  67      -0.685   5.103 -15.319  1.00  7.990          H  
ATOM   1025 2HB  ALA A  67      -0.967   5.767 -13.695  1.00  7.990          H  
ATOM   1026 3HB  ALA A  67      -2.218   5.920 -14.951  1.00  7.990          H  
ATOM   1027  N   ASP A  68       0.194   7.208 -17.546  1.00  5.460          N  
ATOM   1028  CA  ASP A  68      -0.083   7.470 -18.944  1.00  5.870          C  
ATOM   1029  C   ASP A  68      -0.819   6.305 -19.605  1.00  6.390          C  
ATOM   1030  O   ASP A  68      -1.069   5.268 -18.987  1.00  6.840          O  
ATOM   1031  CB  ASP A  68       1.227   7.789 -19.682  1.00  8.050          C  
ATOM   1032  CG  ASP A  68       1.035   8.722 -20.895  1.00  8.050          C  
ATOM   1033  OD1 ASP A  68      -0.110   8.920 -21.276  1.00  8.050          O  
ATOM   1034  OD2 ASP A  68       1.991   9.253 -21.396  1.00  8.050          O  
ATOM   1035  H   ASP A  68       1.130   6.867 -17.271  1.00  6.550          H  
ATOM   1036  HA  ASP A  68      -0.723   8.342 -19.002  1.00  7.040          H  
ATOM   1037 1HB  ASP A  68       1.931   8.244 -18.980  1.00  9.660          H  
ATOM   1038 2HB  ASP A  68       1.685   6.853 -20.019  1.00  9.660          H  
ATOM   1039  N   ALA A  69      -1.127   6.469 -20.890  1.00  6.660          N  
ATOM   1040  CA  ALA A  69      -1.836   5.470 -21.688  1.00  7.450          C  
ATOM   1041  C   ALA A  69      -1.113   4.127 -21.795  1.00  8.050          C  
ATOM   1042  O   ALA A  69      -1.765   3.081 -21.846  1.00  8.760          O  
ATOM   1043  CB  ALA A  69      -2.063   6.012 -23.088  1.00 10.110          C  
ATOM   1044  H   ALA A  69      -0.894   7.372 -21.302  1.00  7.990          H  
ATOM   1045  HA  ALA A  69      -2.800   5.293 -21.210  1.00  8.940          H  
ATOM   1046 1HB  ALA A  69      -2.631   5.288 -23.670  1.00 12.140          H  
ATOM   1047 2HB  ALA A  69      -2.618   6.948 -23.030  1.00 12.140          H  
ATOM   1048 3HB  ALA A  69      -1.101   6.190 -23.564  1.00 12.140          H  
ATOM   1049  N   SER A  70       0.218   4.158 -21.860  1.00  8.020          N  
ATOM   1050  CA  SER A  70       1.026   2.955 -22.007  1.00  8.650          C  
ATOM   1051  C   SER A  70       2.494   3.286 -21.758  1.00  9.200          C  
ATOM   1052  O   SER A  70       3.137   2.672 -20.903  1.00  9.800          O  
ATOM   1053  OXT SER A  70       2.917   4.369 -22.167  1.00 12.980          O  
ATOM   1054  CB  SER A  70       0.854   2.367 -23.403  1.00 11.300          C  
ATOM   1055  OG  SER A  70       1.646   1.218 -23.582  1.00 11.300          O  
ATOM   1056  H   SER A  70       0.695   5.048 -21.818  1.00  9.620          H  
ATOM   1057  HA  SER A  70       0.703   2.221 -21.267  1.00 10.380          H  
ATOM   1058 1HB  SER A  70      -0.190   2.112 -23.570  1.00 13.560          H  
ATOM   1059 2HB  SER A  70       1.126   3.117 -24.143  1.00 13.560          H  
ATOM   1060  HG  SER A  70       1.479   0.922 -24.475  1.00 13.560          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 -357.803 40.5562 279.976 -20.3341 5.77029 13.1559 141.472 -154.122 -0.46495 -3.44095 -126.072 -17.5219 -45.3361 -11.1783 -9.13392 -1.89187 0 -0.68567 3.52759 36.1445 51.0649 -15.9776 6.49383 -3.70651 -7.43009 36.789 -160.149
SER:NtermProteinFull_1 -3.52004 0.27131 4.20339 -0.02123 0.00027 0.03015 2.98673 -2.00562 -0 -0 -4.00115 -1.27956 0 0 -1.02433 0 0 0.18227 0.0061 0.78596 0 0 0.60759 -0.77834 0 0.33518 -3.22133
PHE_2 -5.16908 0.71871 3.15515 -0.61697 0.05188 0.28807 1.89422 -1.88075 -0.01483 -0.14117 -1.47351 -0.09515 0 0 0 0 0 -0.06541 0.00709 0 2.75487 0.11124 0 1.0402 -0.09023 0.48631 0.96064
LEU_3 -7.57413 0.80371 3.32648 -0.66914 0.36633 0.18594 0.62906 -2.47258 -0 -0 0.23883 -2e-05 0 0 0 0 0 -0.05775 0.04349 2.51519 0 -0.11561 0 0.18072 -0.23792 0.46502 -2.37239
ASP_4 -4.35103 0.39198 6.2765 -0.09929 0.00012 0.29193 3.39228 -2.83238 -0 -0 -4.1146 -0.39288 0 0 -1.02433 0 0 -0.04281 0.05866 0 2.00747 -0.19345 0 -2.3716 -0.1612 0.61303 -2.5516
GLN_5 -5.85101 0.60141 5.80562 -0.27313 0.04659 0.20177 2.87104 -2.81836 -0.01483 -0.14117 -2.10592 -0.48661 0 0 0 0 0 -0.07387 0.02779 0 2.89009 -0.25203 0 -0.18838 -0.21504 0.52115 0.54511
VAL_6 -6.93188 1.62862 3.32266 -0.30065 0.16315 0.05562 2.33915 -2.58934 -0.01613 -0.14943 -1.30784 0.23416 0 0 0 0 0 -0.18911 0.04292 0.52499 0 0.50895 0 1.9342 -0.17551 0.50547 -0.4
SER_7 -4.1374 0.63659 3.76068 -0.03678 0.00016 0.04785 2.0882 -1.97473 -0 -0 -1.65204 -0.43601 0 0 0 0 0 -0.08733 0.00687 0.15076 0 -0.34804 1.72931 -0.77834 -0.23412 0.48578 -0.77857
ARG_8 -3.5458 0.51247 3.4485 -0.48426 0.09297 0.28636 1.72461 -1.53832 -0 -0 -1.53928 0.19171 0 0 0 0 0 -0.07588 0.2398 1.92182 0 -0.03847 0 -1.2888 -0.52851 0.41485 -0.20623
ILE_9 -7.3421 1.01421 3.00297 -0.62388 0.52807 0.11884 2.14048 -2.0295 -0.01613 -0.14943 -2.05226 0.54961 0 0 0 0 0 -0.02522 0.01478 0.91563 0 -0.47755 0 0.73287 -0.57198 1.21063 -3.05998
PRO_10 -4.88459 0.88446 3.30445 -0.12773 0.00211 0.09339 1.92283 -1.589 -0 -0 -2.49317 0.25164 0 0 0 0 0 0.06048 0.0092 0.28023 0 -1.07844 0 -2.4119 -0.68975 1.4003 -5.0655
SER_11 -4.01876 0.28604 3.42091 -0.02987 0.00012 0.04897 1.30901 -1.70263 -0.01747 -0.12072 -1.15581 -0.8805 0 0 0 0 0 -0.05059 0.00493 0.66612 0 0.16099 0.60005 -0.77834 -0.57963 0.52203 -2.31516
GLY_12 -1.70598 0.12831 1.80135 -6e-05 0 0 1.19303 -0.94576 -0 -0 -0.24213 -0.39435 0 0 0 0 0 -0.15376 0 0 0 -1.50607 0 0.83697 -0.64201 0.27222 -1.35825
ASP_13 -5.08573 0.69166 5.70546 -0.24811 0.0777 0.82919 3.34056 -2.65187 -0 -0 -4.42539 -0.94947 0 0 -0.62224 0 0 -0.05227 0.00046 0 1.87726 -0.86061 0 -2.3716 -0.56519 0.50143 -4.80876
LYS_14 -2.34083 0.51712 3.07789 -0.40973 0.06312 0.21736 1.82487 -1.44655 -0.00762 -0.06468 -0.8402 0.0223 0 0 0 0 0 -0.15465 0.00314 1.33799 0 -0.03035 0 -1.5107 -0.22452 0.51516 0.54913
GLY_15 -3.34819 0.72224 4.06014 -5e-05 0 0 2.55732 -1.97003 -0 -2e-05 -3.31014 -0.43931 0 0 -0.62224 0 0 -0.12796 0 0 0 0.41079 0 0.83697 -0.01746 0.4364 -0.81154
PHE_16 -10.8763 2.04686 5.25165 -0.76111 0.0246 0.2529 3.42006 -3.46536 -0 -0 -2.95108 -0.10698 0 0 0 0 0 -0.08074 0.15245 0 2.00407 -0.18874 0 1.0402 0.39977 0.9837 -2.85408
VAL_17 -4.48899 0.32142 4.38117 -0.31921 0.26955 0.07367 2.03753 -2.23624 -0 -0 -1.3331 -0.21782 0 0 0 0 0 -0.04439 1e-05 0.12303 0 -0.19578 0 1.9342 0.21986 0.92341 1.44833
LYS_18 -3.69021 0.18585 4.18272 -0.29617 0.02809 0.1317 2.02727 -2.00807 -0.00762 -0.06468 -1.4113 -0.08927 0 0 0 0 0 0.01336 0.00019 1.82847 0 -0.0725 0 -1.5107 -0.24495 0.28292 -0.71491
PHE_19 -6.85985 0.83944 3.92578 -0.59987 0.04655 0.2605 2.34002 -2.59453 -0 -0 -2.00952 -0.03248 0 0 0 0 0 -0.00108 0.06318 0 2.71932 0.01345 0 1.0402 -0.26748 0.24769 -0.86869
ASN_20 -8.88138 1.09116 7.47797 -0.21195 0.06421 0.31012 4.15723 -4.20377 -0.00011 -0.00093 -3.63119 -0.30521 0 0 0 -0.61662 0 0.0576 0.00175 0 1.73996 0.44232 0 -0.93687 -0.00683 0.69326 -2.75928
LYS_21 -4.76758 0.27295 5.5199 -0.29392 0.0244 0.12514 2.34995 -2.58685 -0 -0 -1.72973 -0.01903 0 0 0 0 0 0.01806 0.01339 1.69391 0 -0.01826 0 -1.5107 -0.10311 0.66811 -0.34335
LYS_22 -5.55055 0.4822 5.50613 -0.71058 0.14591 0.51688 2.26006 -2.56054 -0.0365 -0.23378 -1.92741 -0.07473 0 0 0 0 0 0.02448 0.06727 2.60742 0 -0.02196 0 -1.5107 -0.33307 0.29788 -1.05159
ALA_23 -6.56974 0.34216 4.41659 -0.02372 0 0 3.40862 -3.07625 -0 -0 -3.16027 -0.37826 0 0 0 0 0 -0.07107 0 0 0 -0.35505 0 1.8394 -0.45335 0.2713 -3.80962
ASN_24 -6.0359 0.51569 5.90549 -0.1645 0.00535 0.23203 2.9386 -3.15735 -0 -0 -2.68855 -0.31492 0 0 0 0 0 0.00245 0.06214 0 1.52715 0.60711 0 -0.93687 -0.08385 0.31509 -1.27083
GLU_25 -3.70049 0.08425 4.67888 -0.20928 0.02007 0.27367 2.09132 -2.20901 -0.03661 -0.23468 -2.1383 -0.56885 0 0 0 0 0 -0.03908 0.03792 0 3.00509 -0.23539 0 -2.7348 -0.02028 0.29393 -1.64164
LEU_26 -8.01477 1.04655 4.77863 -0.51787 0.26551 0.12761 2.62185 -2.9954 -0 -0 -2.01133 0.25109 0 0 0 0 0 0.1056 0.11597 0.38115 0 -0.27514 0 0.18072 -0.378 0.42706 -3.89078
HIS_D_27 -10.3259 0.79954 8.12067 -0.39924 0.00355 0.39348 3.56362 -4.54327 -0 -0 -3.00446 -0.21296 0 0 0 0 0 0.11883 0.23299 0 2.82723 0.06554 0 -0.45461 -0.22651 0.55219 -2.48927
GLY_28 -2.7142 0.22222 3.85535 -5e-05 0 0 1.59434 -1.9454 -0.00404 -0.05606 -1.47467 -0.41167 0 0 0 0 0 -0.09274 0 0 0 0.12554 0 0.83697 0.49771 0.29892 0.73221
ALA_29 -2.39709 0.1292 2.46926 -0.023 0 0 1.49188 -1.50418 -0 -0 -0.76554 -0.34888 0 0 0 0 0 -0.0759 0 0 0 -0.38802 0 1.8394 0.29279 0.23919 0.95911
ALA_30 -3.37828 0.23672 2.55734 -0.02821 0.00693 0 1.58754 -1.81355 -0 -0 -1.079 -0.4245 0 0 0 0 0 -0.06904 0 0 0 -0.00723 0 1.8394 -0.61874 0.36406 -0.82657
GLY_31 -1.85363 0.11202 2.55562 -5e-05 0 0 0.94857 -1.27736 -0 -0 -1.17316 -0.39189 0 0 0 0 0 -0.17119 0 0 0 -1.2919 0 0.83697 -0.57627 0.26371 -2.01855
ASN_32 -3.93453 0.2552 3.57527 -0.15788 0.00676 0.21817 1.18792 -1.88919 -0.02151 -0.16251 -0.55136 -0.45341 0 0 0 0 0 0.02754 0.00072 0 2.01325 -0.47678 0 -0.93687 0.29066 0.23595 -0.77261
ASP_33 -4.19911 0.30846 4.44623 -0.15867 0.00669 0.48381 1.55426 -2.19215 -0.01747 -0.10645 -2.40017 -0.90108 0 0 -1.0852 0 0 0.00245 0.01313 0 3.08293 0.1002 0 -2.3716 0.97185 0.3154 -2.14648
VAL_34 -6.0208 0.63323 1.78837 -0.38971 0.45248 0.09967 0.42091 -1.84823 -0 -0 -0.48171 -0.48886 0 0 0 0 0 0.2212 0.00646 0.98621 0 -0.43007 0 1.9342 0.35185 0.6044 -2.16039
LEU_35 -6.87746 0.63218 3.88637 -0.48931 0.17768 0.10778 2.81796 -2.40538 -0 -0 -2.46654 0.05511 0 0 0 0 0 0.04344 0.14996 0.59126 0 -0.2291 0 0.18072 -0.15521 1.06229 -2.91825
PHE_36 -6.88582 0.7681 1.74787 -1.07608 0.18213 0.73012 1.01376 -1.71084 -0 -0 -0.42494 -0.16092 0 0 0 0 0 -0.00103 0.21804 0 1.56694 -0.50618 0 1.0402 -0.26216 0.85544 -2.90538
GLY_37 -3.31666 0.21111 2.71812 -0.00101 0 0 1.67463 -1.59073 -0.01094 -0.10924 -2.08244 -0.32023 0 0 0 0 0 -0.097 0 0 0 -1.46502 0 0.83697 0.13647 0.44501 -2.97095
CYS_38 -3.40556 0.67045 1.05042 -0.03896 0 0.0232 0.36383 -0.68511 -0.01094 -0.10924 -0.41149 -0.29206 0 0 0 0 0 0.00158 0.14081 1.27229 0 -0.4693 0 3.6196 0.36152 0.2866 2.36762
GLY_39 -2.13771 0.33562 1.2447 -0.00113 0 0 0.18645 -0.78509 -0.00036 -0.01025 -0.18036 -0.2783 0 0 0 0 0 0.11286 0 0 0 -1.54203 0 0.83697 0.43917 0.23739 -1.54204
GLY_40 -2.76783 0.36752 3.6581 -0.0004 0 0 1.47069 -1.73834 -0.01658 -0.10294 -1.41867 -0.16594 0 0 0 0 0 -0.03302 0 0 0 -0.74301 0 0.83697 0.35159 0.43224 0.13038
ALA_41 -3.14685 0.14227 2.56789 -0.02355 0 0 1.42843 -1.55353 -0 -0 -0.71754 -0.35505 0 0 0 0 0 -0.06199 0 0 0 -0.41484 0 1.8394 -0.3307 0.58193 -0.04414
ASP_42 -3.74795 0.35245 5.62175 -0.1517 0.02642 0.53046 2.34536 -2.42772 -0.01913 -0.13957 -2.75756 -2.4464 0 0 -0.50226 0 0 0.06391 0.04006 0 4.13255 0.14222 0 -2.3716 -0.10942 0.39381 -1.02432
LYS_43 -4.47584 0.2162 5.44517 -0.29849 0.02537 0.13108 2.03054 -2.42203 -0 -0 -2.5783 -0.05254 0 0 -0.50226 0 0 -0.04961 0.01643 1.71766 0 -0.03418 0 -1.5107 -0.05997 0.19968 -2.20181
LEU_44 -9.47854 1.21507 5.0745 -0.49671 0.21405 0.11319 2.68755 -3.49482 -0.00899 -0.08949 -2.42752 0.24649 0 0 0 0 0 0.0521 0.03937 0.41805 0 -0.25998 0 0.18072 -0.38703 0.42461 -5.97737
LYS_45 -6.11748 0.51202 6.13826 -0.48279 0.09064 0.32724 3.21148 -3.03596 -0.00644 -0.05286 -2.21545 -0.0485 0 0 -0.74515 0 0 -0.00446 0.10459 2.89227 0 -0.05439 0 -1.5107 -0.2838 0.66515 -0.6163
LYS_46 -3.76186 0.1827 4.16869 -0.3 0.02497 0.13074 1.39394 -1.86472 -0 -0 -0.8673 -0.0162 0 0 0 0 0 0.05769 0.0212 1.71441 0 0.00066 0 -1.5107 -0.354 0.4217 -0.55808
SER_47 -3.6908 0.2655 3.21412 -0.02667 0 0.06196 1.45191 -1.63026 -0 -0 -1.10416 -0.60132 0 0 0 0 0 0.01625 0.0144 0.61236 0 0.34261 0.60711 -0.77834 0.05052 0.11794 -1.07688
TYR_48 -9.31123 0.99087 5.50534 -0.68941 0.09431 0.42772 3.25381 -3.38338 -0 -0 -0.91815 -0.17989 0 0 0 0 0 -0.01213 0.13405 0 2.60446 -0.35847 0.01534 1.2797 0.14607 0.71513 0.31413
PRO_49 -3.91698 0.56376 2.87809 -0.06816 0 0.04242 1.77482 -1.26356 -0 -0 -1.39681 0.6002 0 0 -0.74515 0 0 -0.16875 0.01407 0.20208 0 -0.5358 0 -2.4119 -0.01352 0.91285 -3.53232
ILE_50 -3.11446 0.37591 2.41898 -0.60304 0.33681 0.21513 0.621 -1.19644 -0 -0 -0.61572 -0.24701 0 0 0 0 0 0.24829 0.0118 0.27123 0 0.27706 0 0.73287 0.59903 0.44949 0.78092
ALA_51 -4.8247 1.0969 3.04008 -0.03013 0.01474 0 2.27069 -2.00082 -0.02101 -0.08731 -1.57848 -0.53764 0 0 0 0 0 -0.0089 0 0 0 -0.00525 0 1.8394 0.75341 0.66344 0.58441
GLN_52 -2.70598 0.47179 3.75264 -0.26064 0.04386 0.19832 1.98573 -1.68741 -0 -0 -1.92846 -0.42804 0 0 0 0 0 -0.01604 0.00729 0 2.8454 -0.20698 0 -0.18838 0.09006 0.63255 2.6057
ASP_53 -4.36672 0.7877 4.32862 -0.11862 0.01294 0.36821 1.84042 -2.18662 -0.01137 -0.14412 -1.48176 -0.44875 0 0 0 0 0 -0.11634 0.01113 0 1.92348 -0.03526 0 -2.3716 -0.16155 0.36705 -1.80317
LEU_54 -9.3327 1.40997 5.42783 -0.65005 0.3934 0.23839 3.68565 -3.54095 -0 -0 -3.4375 -0.08868 0 0 0 0 0 -0.04767 0.29148 1.36263 0 -0.30563 0 0.18072 -0.19184 0.75652 -3.84843
ASP_55 -5.12116 0.37128 6.37503 -0.10548 0.0019 0.31593 2.29926 -2.95487 -0.02101 -0.08731 -2.03659 -0.5875 0 0 0 0 0 0.2652 0.00313 0 2.4404 -0.24447 0 -2.3716 -0.3405 0.832 -0.96636
LEU_56 -6.2289 0.50568 5.31427 -0.68009 0.21817 0.23709 2.3955 -2.80597 -0 -0 -1.25795 0.12793 0 0 0 0 0 -0.01117 0.04685 0.77531 0 -0.1916 0 0.18072 -0.10406 0.45257 -1.02565
TYR_57 -10.2931 0.97852 6.34684 -0.58588 0.09115 0.29122 3.85381 -3.89202 -0.01137 -0.14412 -2.49917 -0.28079 0 0 0 0 0 0.10652 0.00656 0 2.54153 0.09206 0.0135 1.2797 -0.06549 0.47946 -1.69106
THR_58 -4.77421 0.29462 5.32956 -0.19483 0.08635 0.06862 2.63756 -2.65482 -0.00034 -0.00982 -2.69485 -0.16307 0 0 0 0 0 -0.00732 6e-05 0.0607 0 -0.02436 2.32091 -1.0874 -0.0333 0.45078 -0.39518
ARG_59 -4.41747 0.25048 4.77273 -0.74109 0.0879 0.47637 1.65935 -2.26941 -0 -0 -0.82829 0.35236 0 0 0 0 0 -0.05409 0.01283 1.47112 0 -0.16228 0 -1.2888 -0.17792 0.33374 -0.52248
LEU_60 -3.99566 0.31386 2.89578 -0.51711 0.18221 0.15343 1.19567 -1.63295 -0 -0 -0.56698 0.14165 0 0 0 0 0 -0.075 0.04436 0.09891 0 -0.1358 0 0.18072 -0.56402 0.46077 -1.82016
GLY_61 -2.40344 0.09175 3.19635 -4e-05 0 0 1.92922 -1.56253 -0.01745 -0.1203 -2.68385 -0.38491 0 0 0 0 0 -0.13326 0 0 0 -1.13363 0 0.83697 -0.69995 0.48437 -2.60073
GLY_62 -3.61893 0.3318 2.96936 -0.00036 0 0 1.16545 -1.66458 -0 -0 -1.46737 -0.19961 0 0 0 0 0 0.02905 0 0 0 -0.49945 0 0.83697 -0.20556 0.4775 -1.84574
MET_63 -10.6123 1.62891 3.9182 -0.26745 0.04148 0.10196 1.90586 -2.54847 -0 -0 -1.63521 -0.02525 0 0 0 0 0 -0.02183 0.48168 2.60024 0 0.21521 0 0.60916 0.25792 0.89492 -2.45498
VAL_64 -7.46192 1.24385 2.0754 -0.33101 0.33551 0.07377 2.09972 -2.24693 -0 -0 -2.03872 -0.51421 0 0 0 0 0 -0.01599 0.14629 0.30576 0 -0.36186 0 1.9342 -0.10436 1.1299 -3.7306
TRP_65 -10.5265 1.79314 2.63653 -0.98441 0.17145 0.76291 1.9225 -2.67652 -0 -0 -0.99541 -0.14024 0 0 0 -0.61662 0 0.05391 0.0288 0 2.42832 -0.13248 0 1.6906 -0.08485 0.71892 -3.95
ARG_66 -8.36926 0.62998 6.82162 -0.72035 0.12932 0.41987 3.06505 -3.19232 -0.0338 -0.16436 -2.97752 0.40308 0 0 0 -0.32931 0 0.27389 0.19757 2.98021 0 -0.22477 0 -1.2888 0.0363 0.62813 -1.71546
ALA_67 -2.88381 0.27627 1.9211 -0.0245 0.00013 0 0.61445 -1.21186 -0.01525 -0.13997 -0.95004 -0.3294 0 0 0 0 0 -0.00302 0 0 0 0.24913 0 1.8394 0.08491 0.81928 0.2468
ASP_68 -3.70669 0.28103 5.46825 -0.10777 0.02418 0.317 2.18088 -2.34247 -0.01525 -0.13997 -4.35235 -1.1062 0 0 -1.67298 -0.32931 0 -0.03209 0.11166 0 2.13316 -0.35351 0 -2.3716 -0.01534 0.5535 -5.4759
ALA_69 -1.03056 0.15295 1.563 -0.02354 0 0 0.64929 -0.70848 -0.0338 -0.16436 -1.29412 -0.35679 0 0 -0.58778 0 0 -0.07211 0 0 0 -0.3556 0 1.8394 -0.48014 0.28417 -0.61847
SER:CtermProteinFull_70 -0.91041 0.11006 1.41957 -0.03747 0 0.097 0.17521 -0.59989 -0 -0 -0.38843 0.90083 0 0 0 0 0 0 0.00028 0.07908 0 0 0.60002 -0.77834 -0.33133 0.20502 0.54119
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701994 DOMAINID 692330 MODEL 5 Multi
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 20.212
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.766980
REMARK    SCORE         p_aa_pp:         -18.498
REMARK    SCORE          fa_atr:        -332.968
REMARK    SCORE         fa_elec:        -107.437
REMARK    SCORE          fa_rep:          36.231
REMARK    SCORE             ref:          22.638
REMARK    SCORE           omega:          -1.499
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -11.056
REMARK    SCORE     cart_bonded:          32.892
REMARK    SCORE          fa_sol:         202.875
REMARK    SCORE     lk_ball_wtd:         -11.843
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.034
REMARK    SCORE    fa_intra_rep:           0.626
REMARK    SCORE     hbond_sr_bb:         -24.672
REMARK    SCORE fa_intra_sol_xover4:          12.544
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.174
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -146.999
REMARK    SCORE     hbond_bb_sc:         -12.426
REMARK    SCORE          fa_dun:          77.802
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -146.999
ATOM      1  N   SER A   1       0.263   0.201   0.184  1.00  6.130          N  
ATOM      2  CA  SER A   1       1.710   0.174  -0.014  1.00  5.910          C  
ATOM      3  C   SER A   1       2.358   1.547  -0.058  1.00  5.130          C  
ATOM      4  O   SER A   1       1.737   2.541  -0.437  1.00  4.880          O  
ATOM      5  CB  SER A   1       2.093  -0.559  -1.277  1.00  8.360          C  
ATOM      6  OG  SER A   1       3.469  -0.418  -1.504  1.00  8.360          O  
ATOM      7 1H   SER A   1      -0.054  -0.699   0.512  1.00  7.360          H  
ATOM      8 2H   SER A   1       0.013   0.914   0.852  1.00  7.360          H  
ATOM      9 3H   SER A   1      -0.176   0.407  -0.721  1.00  7.360          H  
ATOM     10  HA  SER A   1       2.147  -0.368   0.825  1.00  7.090          H  
ATOM     11 1HB  SER A   1       1.839  -1.613  -1.185  1.00 10.030          H  
ATOM     12 2HB  SER A   1       1.544  -0.160  -2.123  1.00 10.030          H  
ATOM     13  HG  SER A   1       3.676  -1.018  -2.238  1.00 10.030          H  
ATOM     14  N   PHE A   2       3.634   1.600   0.300  1.00  4.940          N  
ATOM     15  CA  PHE A   2       4.438   2.835   0.257  1.00  4.390          C  
ATOM     16  C   PHE A   2       4.426   3.422  -1.166  1.00  3.910          C  
ATOM     17  O   PHE A   2       4.543   4.641  -1.394  1.00  3.580          O  
ATOM     18  CB  PHE A   2       5.883   2.472   0.644  1.00  6.370          C  
ATOM     19  CG  PHE A   2       6.639   1.707  -0.435  1.00  6.370          C  
ATOM     20  CD1 PHE A   2       7.418   2.363  -1.349  1.00  6.370          C  
ATOM     21  CD2 PHE A   2       6.539   0.331  -0.544  1.00  6.370          C  
ATOM     22  CE1 PHE A   2       8.081   1.699  -2.344  1.00  6.370          C  
ATOM     23  CE2 PHE A   2       7.204  -0.342  -1.544  1.00  6.370          C  
ATOM     24  CZ  PHE A   2       7.974   0.347  -2.444  1.00  6.370          C  
ATOM     25  H   PHE A   2       4.080   0.746   0.604  1.00  5.930          H  
ATOM     26  HA  PHE A   2       4.026   3.558   0.964  1.00  5.270          H  
ATOM     27 1HB  PHE A   2       6.441   3.374   0.883  1.00  7.640          H  
ATOM     28 2HB  PHE A   2       5.870   1.864   1.540  1.00  7.640          H  
ATOM     29  HD1 PHE A   2       7.500   3.424  -1.265  1.00  7.640          H  
ATOM     30  HD2 PHE A   2       5.927  -0.224   0.161  1.00  7.640          H  
ATOM     31  HE1 PHE A   2       8.690   2.246  -3.053  1.00  7.640          H  
ATOM     32  HE2 PHE A   2       7.115  -1.424  -1.621  1.00  7.640          H  
ATOM     33  HZ  PHE A   2       8.499  -0.185  -3.235  1.00  7.640          H  
ATOM     34  N   LEU A   3       4.214   2.523  -2.121  1.00  4.060          N  
ATOM     35  CA  LEU A   3       4.196   2.789  -3.537  1.00  3.940          C  
ATOM     36  C   LEU A   3       2.887   3.457  -3.962  1.00  3.490          C  
ATOM     37  O   LEU A   3       2.802   4.037  -5.045  1.00  3.370          O  
ATOM     38  CB  LEU A   3       4.393   1.453  -4.268  1.00  5.560          C  
ATOM     39  CG  LEU A   3       4.767   1.464  -5.768  1.00  5.560          C  
ATOM     40  CD1 LEU A   3       6.113   2.186  -5.983  1.00  5.560          C  
ATOM     41  CD2 LEU A   3       4.856   0.020  -6.244  1.00  5.560          C  
ATOM     42  H   LEU A   3       4.090   1.557  -1.823  1.00  4.870          H  
ATOM     43  HA  LEU A   3       5.013   3.458  -3.755  1.00  4.730          H  
ATOM     44 1HB  LEU A   3       5.171   0.904  -3.742  1.00  6.680          H  
ATOM     45 2HB  LEU A   3       3.465   0.890  -4.173  1.00  6.680          H  
ATOM     46  HG  LEU A   3       4.000   1.994  -6.340  1.00  6.680          H  
ATOM     47 1HD1 LEU A   3       6.364   2.174  -7.042  1.00  6.680          H  
ATOM     48 2HD1 LEU A   3       6.044   3.203  -5.663  1.00  6.680          H  
ATOM     49 3HD1 LEU A   3       6.897   1.681  -5.420  1.00  6.680          H  
ATOM     50 1HD2 LEU A   3       5.111  -0.001  -7.304  1.00  6.680          H  
ATOM     51 2HD2 LEU A   3       5.623  -0.506  -5.674  1.00  6.680          H  
ATOM     52 3HD2 LEU A   3       3.892  -0.469  -6.093  1.00  6.680          H  
ATOM     53  N   ASP A   4       1.846   3.328  -3.129  1.00  3.420          N  
ATOM     54  CA  ASP A   4       0.536   3.893  -3.404  1.00  3.320          C  
ATOM     55  C   ASP A   4       0.426   5.233  -2.682  1.00  2.970          C  
ATOM     56  O   ASP A   4      -0.215   6.169  -3.163  1.00  2.970          O  
ATOM     57  CB  ASP A   4      -0.583   2.998  -2.848  1.00  4.690          C  
ATOM     58  CG  ASP A   4      -0.640   1.579  -3.411  1.00  4.690          C  
ATOM     59  OD1 ASP A   4      -0.678   1.405  -4.610  1.00  4.690          O  
ATOM     60  OD2 ASP A   4      -0.683   0.653  -2.591  1.00  4.690          O  
ATOM     61  H   ASP A   4       1.977   2.858  -2.243  1.00  4.100          H  
ATOM     62  HA  ASP A   4       0.417   4.044  -4.476  1.00  3.980          H  
ATOM     63 1HB  ASP A   4      -0.473   2.934  -1.766  1.00  5.630          H  
ATOM     64 2HB  ASP A   4      -1.541   3.479  -3.039  1.00  5.630          H  
ATOM     65  N   GLN A   5       1.050   5.301  -1.497  1.00  2.940          N  
ATOM     66  CA  GLN A   5       0.982   6.476  -0.634  1.00  2.950          C  
ATOM     67  C   GLN A   5       1.626   7.727  -1.187  1.00  2.550          C  
ATOM     68  O   GLN A   5       1.100   8.816  -1.001  1.00  2.490          O  
ATOM     69  CB  GLN A   5       1.621   6.201   0.718  1.00  4.130          C  
ATOM     70  CG  GLN A   5       0.865   5.260   1.603  1.00  4.130          C  
ATOM     71  CD  GLN A   5       1.599   5.050   2.896  1.00  4.130          C  
ATOM     72  OE1 GLN A   5       2.774   5.450   2.988  1.00  4.130          O  
ATOM     73  NE2 GLN A   5       0.935   4.445   3.876  1.00  4.130          N  
ATOM     74  H   GLN A   5       1.532   4.462  -1.167  1.00  3.530          H  
ATOM     75  HA  GLN A   5      -0.069   6.693  -0.466  1.00  3.540          H  
ATOM     76 1HB  GLN A   5       2.591   5.758   0.546  1.00  4.950          H  
ATOM     77 2HB  GLN A   5       1.775   7.140   1.252  1.00  4.950          H  
ATOM     78 1HG  GLN A   5      -0.117   5.681   1.818  1.00  4.950          H  
ATOM     79 2HG  GLN A   5       0.759   4.302   1.101  1.00  4.950          H  
ATOM     80 1HE2 GLN A   5       1.376   4.279   4.758  1.00  4.950          H  
ATOM     81 2HE2 GLN A   5      -0.014   4.151   3.736  1.00  4.950          H  
ATOM     82  N   VAL A   6       2.732   7.615  -1.903  1.00  2.520          N  
ATOM     83  CA  VAL A   6       3.376   8.854  -2.356  1.00  2.420          C  
ATOM     84  C   VAL A   6       2.448   9.722  -3.227  1.00  2.280          C  
ATOM     85  O   VAL A   6       2.427  10.944  -3.106  1.00  2.320          O  
ATOM     86  CB  VAL A   6       4.699   8.529  -3.104  1.00  3.430          C  
ATOM     87  CG1 VAL A   6       4.445   7.893  -4.458  1.00  3.430          C  
ATOM     88  CG2 VAL A   6       5.522   9.770  -3.256  1.00  3.430          C  
ATOM     89  H   VAL A   6       3.163   6.690  -2.022  1.00  3.020          H  
ATOM     90  HA  VAL A   6       3.628   9.447  -1.484  1.00  2.900          H  
ATOM     91  HB  VAL A   6       5.249   7.806  -2.519  1.00  4.110          H  
ATOM     92 1HG1 VAL A   6       5.403   7.678  -4.919  1.00  4.110          H  
ATOM     93 2HG1 VAL A   6       3.878   6.966  -4.342  1.00  4.110          H  
ATOM     94 3HG1 VAL A   6       3.906   8.568  -5.111  1.00  4.110          H  
ATOM     95 1HG2 VAL A   6       6.463   9.539  -3.744  1.00  4.110          H  
ATOM     96 2HG2 VAL A   6       4.980  10.472  -3.856  1.00  4.110          H  
ATOM     97 3HG2 VAL A   6       5.728  10.197  -2.279  1.00  4.110          H  
ATOM     98  N   SER A   7       1.589   9.103  -4.021  1.00  2.390          N  
ATOM     99  CA  SER A   7       0.714   9.847  -4.914  1.00  2.660          C  
ATOM    100  C   SER A   7      -0.500  10.428  -4.203  1.00  2.520          C  
ATOM    101  O   SER A   7      -1.278  11.180  -4.798  1.00  2.890          O  
ATOM    102  CB  SER A   7       0.247   8.941  -6.037  1.00  3.620          C  
ATOM    103  OG  SER A   7       1.318   8.531  -6.851  1.00  3.620          O  
ATOM    104  H   SER A   7       1.579   8.091  -4.066  1.00  2.870          H  
ATOM    105  HA  SER A   7       1.288  10.670  -5.342  1.00  3.190          H  
ATOM    106 1HB  SER A   7      -0.240   8.063  -5.604  1.00  4.340          H  
ATOM    107 2HB  SER A   7      -0.494   9.462  -6.639  1.00  4.340          H  
ATOM    108  HG  SER A   7       0.937   7.945  -7.510  1.00  4.340          H  
ATOM    109  N   ARG A   8      -0.684  10.062  -2.936  1.00  2.270          N  
ATOM    110  CA  ARG A   8      -1.815  10.505  -2.149  1.00  2.470          C  
ATOM    111  C   ARG A   8      -1.438  11.642  -1.205  1.00  2.620          C  
ATOM    112  O   ARG A   8      -2.277  12.090  -0.421  1.00  2.970          O  
ATOM    113  CB  ARG A   8      -2.355   9.354  -1.318  1.00  3.380          C  
ATOM    114  CG  ARG A   8      -2.894   8.181  -2.111  1.00  3.380          C  
ATOM    115  CD  ARG A   8      -3.377   7.100  -1.216  1.00  3.380          C  
ATOM    116  NE  ARG A   8      -3.828   5.933  -1.960  1.00  3.380          N  
ATOM    117  CZ  ARG A   8      -4.388   4.830  -1.413  1.00  3.380          C  
ATOM    118  NH1 ARG A   8      -4.579   4.754  -0.109  1.00  3.380          N  
ATOM    119  NH2 ARG A   8      -4.748   3.819  -2.191  1.00  3.380          N  
ATOM    120  H   ARG A   8       0.011   9.471  -2.475  1.00  2.720          H  
ATOM    121  HA  ARG A   8      -2.594  10.854  -2.826  1.00  2.960          H  
ATOM    122 1HB  ARG A   8      -1.556   8.978  -0.677  1.00  4.050          H  
ATOM    123 2HB  ARG A   8      -3.151   9.714  -0.672  1.00  4.050          H  
ATOM    124 1HG  ARG A   8      -3.720   8.514  -2.735  1.00  4.050          H  
ATOM    125 2HG  ARG A   8      -2.105   7.781  -2.741  1.00  4.050          H  
ATOM    126 1HD  ARG A   8      -2.564   6.794  -0.558  1.00  4.050          H  
ATOM    127 2HD  ARG A   8      -4.209   7.475  -0.622  1.00  4.050          H  
ATOM    128  HE  ARG A   8      -3.696   5.948  -2.965  1.00  4.050          H  
ATOM    129 1HH1 ARG A   8      -4.311   5.519   0.491  1.00  4.050          H  
ATOM    130 2HH1 ARG A   8      -5.000   3.928   0.294  1.00  4.050          H  
ATOM    131 1HH2 ARG A   8      -4.600   3.869  -3.191  1.00  4.050          H  
ATOM    132 2HH2 ARG A   8      -5.166   2.992  -1.787  1.00  4.050          H  
ATOM    133  N   ILE A   9      -0.188  12.108  -1.260  1.00  2.560          N  
ATOM    134  CA  ILE A   9       0.241  13.167  -0.356  1.00  2.980          C  
ATOM    135  C   ILE A   9       0.326  14.495  -1.105  1.00  3.210          C  
ATOM    136  O   ILE A   9       1.300  14.702  -1.825  1.00  3.210          O  
ATOM    137  CB  ILE A   9       1.605  12.807   0.258  1.00  4.000          C  
ATOM    138  CG1 ILE A   9       1.453  11.494   1.045  1.00  4.000          C  
ATOM    139  CG2 ILE A   9       2.163  13.973   1.115  1.00  4.000          C  
ATOM    140  CD1 ILE A   9       2.743  10.878   1.469  1.00  4.000          C  
ATOM    141  H   ILE A   9       0.483  11.710  -1.932  1.00  3.070          H  
ATOM    142  HA  ILE A   9      -0.467  13.207   0.458  1.00  3.580          H  
ATOM    143  HB  ILE A   9       2.280  12.593  -0.533  1.00  4.800          H  
ATOM    144 1HG1 ILE A   9       0.844  11.680   1.928  1.00  4.800          H  
ATOM    145 2HG1 ILE A   9       0.938  10.777   0.426  1.00  4.800          H  
ATOM    146 1HG2 ILE A   9       3.131  13.724   1.527  1.00  4.800          H  
ATOM    147 2HG2 ILE A   9       2.274  14.873   0.503  1.00  4.800          H  
ATOM    148 3HG2 ILE A   9       1.470  14.173   1.929  1.00  4.800          H  
ATOM    149 1HD1 ILE A   9       2.543   9.945   2.003  1.00  4.800          H  
ATOM    150 2HD1 ILE A   9       3.327  10.674   0.585  1.00  4.800          H  
ATOM    151 3HD1 ILE A   9       3.282  11.546   2.118  1.00  4.800          H  
ATOM    152  N   PRO A  10      -0.598  15.447  -0.864  1.00  3.560          N  
ATOM    153  CA  PRO A  10      -0.766  16.683  -1.602  1.00  3.940          C  
ATOM    154  C   PRO A  10       0.414  17.613  -1.471  1.00  4.400          C  
ATOM    155  O   PRO A  10       1.118  17.611  -0.450  1.00  4.550          O  
ATOM    156  CB  PRO A  10      -2.041  17.285  -1.002  1.00  5.910          C  
ATOM    157  CG  PRO A  10      -2.161  16.702   0.373  1.00  5.910          C  
ATOM    158  CD  PRO A  10      -1.529  15.319   0.284  1.00  5.910          C  
ATOM    159  HA  PRO A  10      -0.961  16.454  -2.655  1.00  4.730          H  
ATOM    160 1HB  PRO A  10      -1.945  18.386  -0.987  1.00  7.090          H  
ATOM    161 2HB  PRO A  10      -2.904  17.053  -1.652  1.00  7.090          H  
ATOM    162 1HG  PRO A  10      -1.701  17.358   1.113  1.00  7.090          H  
ATOM    163 2HG  PRO A  10      -3.227  16.639   0.641  1.00  7.090          H  
ATOM    164 1HD  PRO A  10      -0.987  15.140   1.226  1.00  7.090          H  
ATOM    165 2HD  PRO A  10      -2.301  14.559   0.086  1.00  7.090          H  
ATOM    166  N   SER A  11       0.611  18.423  -2.488  1.00  4.760          N  
ATOM    167  CA  SER A  11       1.665  19.401  -2.457  1.00  5.290          C  
ATOM    168  C   SER A  11       1.427  20.292  -1.250  1.00  5.680          C  
ATOM    169  O   SER A  11       0.295  20.701  -0.982  1.00  5.880          O  
ATOM    170  CB  SER A  11       1.664  20.210  -3.720  1.00  7.190          C  
ATOM    171  OG  SER A  11       2.758  21.071  -3.742  1.00  7.190          O  
ATOM    172  H   SER A  11       0.006  18.348  -3.313  1.00  5.710          H  
ATOM    173  HA  SER A  11       2.618  18.911  -2.345  1.00  6.350          H  
ATOM    174 1HB  SER A  11       1.669  19.560  -4.563  1.00  8.630          H  
ATOM    175 2HB  SER A  11       0.744  20.787  -3.768  1.00  8.630          H  
ATOM    176  HG  SER A  11       3.530  20.472  -3.933  1.00  8.630          H  
ATOM    177  N   GLY A  12       2.483  20.591  -0.499  1.00  5.940          N  
ATOM    178  CA  GLY A  12       2.354  21.435   0.689  1.00  6.370          C  
ATOM    179  C   GLY A  12       2.108  20.661   2.001  1.00  5.810          C  
ATOM    180  O   GLY A  12       2.130  21.264   3.077  1.00  5.890          O  
ATOM    181  H   GLY A  12       3.396  20.257  -0.774  1.00  7.130          H  
ATOM    182 1HA  GLY A  12       3.259  22.033   0.793  1.00  7.640          H  
ATOM    183 2HA  GLY A  12       1.538  22.138   0.532  1.00  7.640          H  
ATOM    184  N   ASP A  13       1.875  19.341   1.914  1.00  5.420          N  
ATOM    185  CA  ASP A  13       1.640  18.496   3.090  1.00  5.050          C  
ATOM    186  C   ASP A  13       2.934  18.348   3.898  1.00  4.760          C  
ATOM    187  O   ASP A  13       4.024  18.577   3.373  1.00  4.780          O  
ATOM    188  CB  ASP A  13       1.090  17.126   2.655  1.00  7.220          C  
ATOM    189  CG  ASP A  13       0.505  16.236   3.807  1.00  7.220          C  
ATOM    190  OD1 ASP A  13       0.776  16.542   4.946  1.00  7.220          O  
ATOM    191  OD2 ASP A  13      -0.211  15.298   3.551  1.00  7.220          O  
ATOM    192  H   ASP A  13       1.818  18.899   0.992  1.00  6.500          H  
ATOM    193  HA  ASP A  13       0.895  18.978   3.721  1.00  6.060          H  
ATOM    194 1HB  ASP A  13       0.344  17.271   1.910  1.00  8.660          H  
ATOM    195 2HB  ASP A  13       1.899  16.589   2.169  1.00  8.660          H  
ATOM    196  N   LYS A  14       2.800  17.980   5.177  1.00  4.720          N  
ATOM    197  CA  LYS A  14       3.930  17.756   6.089  1.00  4.520          C  
ATOM    198  C   LYS A  14       4.032  16.275   6.472  1.00  4.460          C  
ATOM    199  O   LYS A  14       4.887  15.869   7.265  1.00  5.070          O  
ATOM    200  CB  LYS A  14       3.787  18.602   7.357  1.00  6.410          C  
ATOM    201  CG  LYS A  14       3.646  20.115   7.114  1.00  6.410          C  
ATOM    202  CD  LYS A  14       4.871  20.728   6.443  1.00  6.410          C  
ATOM    203  CE  LYS A  14       4.705  22.233   6.286  1.00  6.410          C  
ATOM    204  NZ  LYS A  14       5.859  22.843   5.580  1.00  6.410          N  
ATOM    205  H   LYS A  14       1.853  17.787   5.492  1.00  5.660          H  
ATOM    206  HA  LYS A  14       4.856  18.018   5.576  1.00  5.420          H  
ATOM    207 1HB  LYS A  14       2.920  18.263   7.926  1.00  7.690          H  
ATOM    208 2HB  LYS A  14       4.665  18.450   7.984  1.00  7.690          H  
ATOM    209 1HG  LYS A  14       2.775  20.295   6.480  1.00  7.690          H  
ATOM    210 2HG  LYS A  14       3.486  20.615   8.068  1.00  7.690          H  
ATOM    211 1HD  LYS A  14       5.771  20.523   7.025  1.00  7.690          H  
ATOM    212 2HD  LYS A  14       5.001  20.310   5.445  1.00  7.690          H  
ATOM    213 1HE  LYS A  14       3.797  22.432   5.715  1.00  7.690          H  
ATOM    214 2HE  LYS A  14       4.612  22.688   7.270  1.00  7.690          H  
ATOM    215 1HZ  LYS A  14       5.731  23.829   5.486  1.00  7.690          H  
ATOM    216 2HZ  LYS A  14       6.729  22.660   6.104  1.00  7.690          H  
ATOM    217 3HZ  LYS A  14       5.956  22.429   4.663  1.00  7.690          H  
ATOM    218  N   GLY A  15       3.136  15.470   5.923  1.00  4.070          N  
ATOM    219  CA  GLY A  15       3.110  14.044   6.181  1.00  4.300          C  
ATOM    220  C   GLY A  15       4.141  13.340   5.312  1.00  3.880          C  
ATOM    221  O   GLY A  15       4.995  13.981   4.687  1.00  3.840          O  
ATOM    222  H   GLY A  15       2.412  15.881   5.333  1.00  4.880          H  
ATOM    223 1HA  GLY A  15       3.312  13.851   7.234  1.00  5.160          H  
ATOM    224 2HA  GLY A  15       2.114  13.658   5.960  1.00  5.160          H  
ATOM    225  N   PHE A  16       4.103  12.015   5.302  1.00  3.710          N  
ATOM    226  CA  PHE A  16       5.098  11.244   4.575  1.00  3.360          C  
ATOM    227  C   PHE A  16       4.655   9.845   4.203  1.00  3.160          C  
ATOM    228  O   PHE A  16       3.632   9.346   4.675  1.00  3.440          O  
ATOM    229  CB  PHE A  16       6.397  11.189   5.374  1.00  4.840          C  
ATOM    230  CG  PHE A  16       6.253  10.624   6.755  1.00  4.840          C  
ATOM    231  CD1 PHE A  16       6.435   9.276   7.011  1.00  4.840          C  
ATOM    232  CD2 PHE A  16       5.941  11.465   7.825  1.00  4.840          C  
ATOM    233  CE1 PHE A  16       6.312   8.786   8.300  1.00  4.840          C  
ATOM    234  CE2 PHE A  16       5.819  10.972   9.097  1.00  4.840          C  
ATOM    235  CZ  PHE A  16       6.008   9.636   9.339  1.00  4.840          C  
ATOM    236  H   PHE A  16       3.385  11.526   5.821  1.00  4.450          H  
ATOM    237  HA  PHE A  16       5.313  11.775   3.646  1.00  4.030          H  
ATOM    238 1HB  PHE A  16       7.120  10.571   4.839  1.00  5.810          H  
ATOM    239 2HB  PHE A  16       6.825  12.179   5.438  1.00  5.810          H  
ATOM    240  HD1 PHE A  16       6.686   8.601   6.193  1.00  5.810          H  
ATOM    241  HD2 PHE A  16       5.794  12.531   7.643  1.00  5.810          H  
ATOM    242  HE1 PHE A  16       6.470   7.732   8.500  1.00  5.810          H  
ATOM    243  HE2 PHE A  16       5.572  11.636   9.915  1.00  5.810          H  
ATOM    244  HZ  PHE A  16       5.921   9.248  10.355  1.00  5.810          H  
ATOM    245  N   VAL A  17       5.447   9.243   3.326  1.00  2.830          N  
ATOM    246  CA  VAL A  17       5.264   7.880   2.868  1.00  2.750          C  
ATOM    247  C   VAL A  17       5.920   6.940   3.859  1.00  2.730          C  
ATOM    248  O   VAL A  17       7.073   7.153   4.216  1.00  2.700          O  
ATOM    249  CB  VAL A  17       5.947   7.713   1.506  1.00  3.880          C  
ATOM    250  CG1 VAL A  17       5.824   6.290   1.016  1.00  3.880          C  
ATOM    251  CG2 VAL A  17       5.359   8.653   0.542  1.00  3.880          C  
ATOM    252  H   VAL A  17       6.248   9.756   2.988  1.00  3.400          H  
ATOM    253  HA  VAL A  17       4.197   7.656   2.798  1.00  3.300          H  
ATOM    254  HB  VAL A  17       6.999   7.931   1.616  1.00  4.660          H  
ATOM    255 1HG1 VAL A  17       6.325   6.188   0.064  1.00  4.660          H  
ATOM    256 2HG1 VAL A  17       6.273   5.600   1.724  1.00  4.660          H  
ATOM    257 3HG1 VAL A  17       4.784   6.039   0.899  1.00  4.660          H  
ATOM    258 1HG2 VAL A  17       5.857   8.542  -0.406  1.00  4.660          H  
ATOM    259 2HG2 VAL A  17       4.307   8.418   0.445  1.00  4.660          H  
ATOM    260 3HG2 VAL A  17       5.479   9.675   0.889  1.00  4.660          H  
ATOM    261  N   LYS A  18       5.204   5.932   4.326  1.00  3.000          N  
ATOM    262  CA  LYS A  18       5.798   4.995   5.260  1.00  3.140          C  
ATOM    263  C   LYS A  18       6.385   3.822   4.499  1.00  3.030          C  
ATOM    264  O   LYS A  18       5.835   3.393   3.489  1.00  3.170          O  
ATOM    265  CB  LYS A  18       4.769   4.545   6.287  1.00  4.340          C  
ATOM    266  CG  LYS A  18       4.315   5.679   7.196  1.00  4.340          C  
ATOM    267  CD  LYS A  18       3.321   5.222   8.248  1.00  4.340          C  
ATOM    268  CE  LYS A  18       2.899   6.387   9.142  1.00  4.340          C  
ATOM    269  NZ  LYS A  18       1.915   5.965  10.182  1.00  4.340          N  
ATOM    270  H   LYS A  18       4.247   5.793   3.992  1.00  3.600          H  
ATOM    271  HA  LYS A  18       6.613   5.491   5.786  1.00  3.770          H  
ATOM    272 1HB  LYS A  18       3.893   4.147   5.772  1.00  5.210          H  
ATOM    273 2HB  LYS A  18       5.187   3.747   6.899  1.00  5.210          H  
ATOM    274 1HG  LYS A  18       5.184   6.076   7.695  1.00  5.210          H  
ATOM    275 2HG  LYS A  18       3.874   6.478   6.593  1.00  5.210          H  
ATOM    276 1HD  LYS A  18       2.438   4.809   7.760  1.00  5.210          H  
ATOM    277 2HD  LYS A  18       3.773   4.446   8.867  1.00  5.210          H  
ATOM    278 1HE  LYS A  18       3.782   6.798   9.633  1.00  5.210          H  
ATOM    279 2HE  LYS A  18       2.449   7.164   8.523  1.00  5.210          H  
ATOM    280 1HZ  LYS A  18       1.661   6.761  10.750  1.00  5.210          H  
ATOM    281 2HZ  LYS A  18       1.087   5.594   9.737  1.00  5.210          H  
ATOM    282 3HZ  LYS A  18       2.327   5.253  10.770  1.00  5.210          H  
ATOM    283  N   PHE A  19       7.487   3.285   5.000  1.00  2.920          N  
ATOM    284  CA  PHE A  19       8.138   2.138   4.385  1.00  2.880          C  
ATOM    285  C   PHE A  19       8.309   1.000   5.373  1.00  3.010          C  
ATOM    286  O   PHE A  19       8.619   1.224   6.543  1.00  3.180          O  
ATOM    287  CB  PHE A  19       9.505   2.562   3.843  1.00  4.050          C  
ATOM    288  CG  PHE A  19       9.479   3.490   2.643  1.00  4.050          C  
ATOM    289  CD1 PHE A  19       9.125   4.817   2.737  1.00  4.050          C  
ATOM    290  CD2 PHE A  19       9.860   3.020   1.414  1.00  4.050          C  
ATOM    291  CE1 PHE A  19       9.122   5.611   1.641  1.00  4.050          C  
ATOM    292  CE2 PHE A  19       9.855   3.814   0.318  1.00  4.050          C  
ATOM    293  CZ  PHE A  19       9.477   5.113   0.421  1.00  4.050          C  
ATOM    294  H   PHE A  19       7.876   3.669   5.849  1.00  3.500          H  
ATOM    295  HA  PHE A  19       7.524   1.785   3.558  1.00  3.460          H  
ATOM    296 1HB  PHE A  19      10.062   3.059   4.633  1.00  4.860          H  
ATOM    297 2HB  PHE A  19      10.060   1.669   3.568  1.00  4.860          H  
ATOM    298  HD1 PHE A  19       8.830   5.239   3.696  1.00  4.860          H  
ATOM    299  HD2 PHE A  19      10.176   2.005   1.326  1.00  4.860          H  
ATOM    300  HE1 PHE A  19       8.824   6.632   1.752  1.00  4.860          H  
ATOM    301  HE2 PHE A  19      10.149   3.405  -0.637  1.00  4.860          H  
ATOM    302  HZ  PHE A  19       9.464   5.745  -0.456  1.00  4.860          H  
ATOM    303  N   ASN A  20       8.133  -0.224   4.890  1.00  3.080          N  
ATOM    304  CA  ASN A  20       8.358  -1.411   5.699  1.00  3.220          C  
ATOM    305  C   ASN A  20       9.778  -1.919   5.475  1.00  2.920          C  
ATOM    306  O   ASN A  20      10.533  -1.320   4.702  1.00  3.190          O  
ATOM    307  CB  ASN A  20       7.285  -2.458   5.414  1.00  4.450          C  
ATOM    308  CG  ASN A  20       7.293  -3.023   4.000  1.00  4.450          C  
ATOM    309  OD1 ASN A  20       8.328  -3.099   3.321  1.00  4.450          O  
ATOM    310  ND2 ASN A  20       6.125  -3.422   3.541  1.00  4.450          N  
ATOM    311  H   ASN A  20       7.852  -0.329   3.928  1.00  3.700          H  
ATOM    312  HA  ASN A  20       8.280  -1.134   6.752  1.00  3.860          H  
ATOM    313 1HB  ASN A  20       7.397  -3.284   6.115  1.00  5.340          H  
ATOM    314 2HB  ASN A  20       6.305  -2.017   5.601  1.00  5.340          H  
ATOM    315 1HD2 ASN A  20       6.052  -3.805   2.617  1.00  5.340          H  
ATOM    316 2HD2 ASN A  20       5.303  -3.348   4.112  1.00  5.340          H  
ATOM    317  N   LYS A  21      10.131  -3.030   6.127  1.00  2.840          N  
ATOM    318  CA  LYS A  21      11.472  -3.596   6.017  1.00  2.920          C  
ATOM    319  C   LYS A  21      11.961  -3.739   4.581  1.00  2.930          C  
ATOM    320  O   LYS A  21      12.963  -3.125   4.207  1.00  3.170          O  
ATOM    321  CB  LYS A  21      11.482  -4.965   6.713  1.00  4.060          C  
ATOM    322  CG  LYS A  21      12.802  -5.758   6.667  1.00  4.060          C  
ATOM    323  CD  LYS A  21      12.651  -7.080   7.452  1.00  4.060          C  
ATOM    324  CE  LYS A  21      13.779  -8.101   7.172  1.00  4.060          C  
ATOM    325  NZ  LYS A  21      15.127  -7.648   7.631  1.00  4.060          N  
ATOM    326  H   LYS A  21       9.461  -3.472   6.738  1.00  3.410          H  
ATOM    327  HA  LYS A  21      12.163  -2.932   6.536  1.00  3.500          H  
ATOM    328 1HB  LYS A  21      11.226  -4.830   7.763  1.00  4.870          H  
ATOM    329 2HB  LYS A  21      10.711  -5.595   6.275  1.00  4.870          H  
ATOM    330 1HG  LYS A  21      13.075  -5.987   5.634  1.00  4.870          H  
ATOM    331 2HG  LYS A  21      13.600  -5.161   7.109  1.00  4.870          H  
ATOM    332 1HD  LYS A  21      12.640  -6.863   8.521  1.00  4.870          H  
ATOM    333 2HD  LYS A  21      11.700  -7.542   7.189  1.00  4.870          H  
ATOM    334 1HE  LYS A  21      13.529  -9.027   7.688  1.00  4.870          H  
ATOM    335 2HE  LYS A  21      13.825  -8.294   6.100  1.00  4.870          H  
ATOM    336 1HZ  LYS A  21      15.802  -8.365   7.423  1.00  4.870          H  
ATOM    337 2HZ  LYS A  21      15.415  -6.791   7.139  1.00  4.870          H  
ATOM    338 3HZ  LYS A  21      15.115  -7.476   8.618  1.00  4.870          H  
ATOM    339  N   LYS A  22      11.234  -4.503   3.763  1.00  3.040          N  
ATOM    340  CA  LYS A  22      11.654  -4.729   2.386  1.00  3.460          C  
ATOM    341  C   LYS A  22      11.642  -3.459   1.557  1.00  3.440          C  
ATOM    342  O   LYS A  22      12.547  -3.207   0.766  1.00  3.160          O  
ATOM    343  CB  LYS A  22      10.778  -5.786   1.722  1.00  4.680          C  
ATOM    344  CG  LYS A  22      11.006  -7.199   2.243  1.00  4.680          C  
ATOM    345  CD  LYS A  22      10.093  -8.205   1.551  1.00  4.680          C  
ATOM    346  CE  LYS A  22      10.328  -9.623   2.074  1.00  4.680          C  
ATOM    347  NZ  LYS A  22       9.415 -10.616   1.434  1.00  4.680          N  
ATOM    348  H   LYS A  22      10.402  -4.950   4.118  1.00  3.650          H  
ATOM    349  HA  LYS A  22      12.678  -5.102   2.404  1.00  4.150          H  
ATOM    350 1HB  LYS A  22       9.728  -5.530   1.873  1.00  5.610          H  
ATOM    351 2HB  LYS A  22      10.962  -5.787   0.655  1.00  5.610          H  
ATOM    352 1HG  LYS A  22      12.049  -7.478   2.068  1.00  5.610          H  
ATOM    353 2HG  LYS A  22      10.822  -7.221   3.317  1.00  5.610          H  
ATOM    354 1HD  LYS A  22       9.051  -7.931   1.727  1.00  5.610          H  
ATOM    355 2HD  LYS A  22      10.279  -8.187   0.477  1.00  5.610          H  
ATOM    356 1HE  LYS A  22      11.358  -9.911   1.871  1.00  5.610          H  
ATOM    357 2HE  LYS A  22      10.164  -9.638   3.152  1.00  5.610          H  
ATOM    358 1HZ  LYS A  22       9.603 -11.537   1.807  1.00  5.610          H  
ATOM    359 2HZ  LYS A  22       8.454 -10.368   1.627  1.00  5.610          H  
ATOM    360 3HZ  LYS A  22       9.565 -10.623   0.435  1.00  5.610          H  
ATOM    361  N   ALA A  23      10.643  -2.610   1.757  1.00  4.040          N  
ATOM    362  CA  ALA A  23      10.546  -1.390   0.973  1.00  4.340          C  
ATOM    363  C   ALA A  23      11.802  -0.533   1.158  1.00  4.020          C  
ATOM    364  O   ALA A  23      12.287   0.093   0.207  1.00  4.180          O  
ATOM    365  CB  ALA A  23       9.300  -0.627   1.363  1.00  5.960          C  
ATOM    366  H   ALA A  23       9.911  -2.834   2.430  1.00  4.850          H  
ATOM    367  HA  ALA A  23      10.473  -1.670  -0.078  1.00  5.210          H  
ATOM    368 1HB  ALA A  23       9.208   0.245   0.746  1.00  7.150          H  
ATOM    369 2HB  ALA A  23       8.434  -1.265   1.212  1.00  7.150          H  
ATOM    370 3HB  ALA A  23       9.373  -0.348   2.403  1.00  7.150          H  
ATOM    371  N   ASN A  24      12.370  -0.544   2.367  1.00  3.970          N  
ATOM    372  CA  ASN A  24      13.599   0.190   2.615  1.00  4.240          C  
ATOM    373  C   ASN A  24      14.827  -0.577   2.106  1.00  3.870          C  
ATOM    374  O   ASN A  24      15.657  -0.029   1.379  1.00  4.230          O  
ATOM    375  CB  ASN A  24      13.754   0.457   4.098  1.00  5.830          C  
ATOM    376  CG  ASN A  24      12.855   1.506   4.583  1.00  5.830          C  
ATOM    377  OD1 ASN A  24      12.491   2.394   3.825  1.00  5.830          O  
ATOM    378  ND2 ASN A  24      12.473   1.428   5.826  1.00  5.830          N  
ATOM    379  H   ASN A  24      11.911  -1.057   3.131  1.00  4.760          H  
ATOM    380  HA  ASN A  24      13.553   1.136   2.078  1.00  5.090          H  
ATOM    381 1HB  ASN A  24      13.539  -0.464   4.647  1.00  6.990          H  
ATOM    382 2HB  ASN A  24      14.782   0.739   4.315  1.00  6.990          H  
ATOM    383 1HD2 ASN A  24      11.850   2.109   6.212  1.00  6.990          H  
ATOM    384 2HD2 ASN A  24      12.791   0.674   6.400  1.00  6.990          H  
ATOM    385  N   GLU A  25      14.933  -1.863   2.450  1.00  3.510          N  
ATOM    386  CA  GLU A  25      16.105  -2.679   2.104  1.00  3.750          C  
ATOM    387  C   GLU A  25      16.321  -2.843   0.606  1.00  3.920          C  
ATOM    388  O   GLU A  25      17.457  -2.914   0.136  1.00  4.290          O  
ATOM    389  CB  GLU A  25      16.025  -4.062   2.757  1.00  5.150          C  
ATOM    390  CG  GLU A  25      16.199  -4.055   4.273  1.00  5.150          C  
ATOM    391  CD  GLU A  25      16.073  -5.408   4.887  1.00  5.150          C  
ATOM    392  OE1 GLU A  25      15.914  -6.366   4.161  1.00  5.150          O  
ATOM    393  OE2 GLU A  25      16.116  -5.489   6.103  1.00  5.150          O  
ATOM    394  H   GLU A  25      14.190  -2.279   3.018  1.00  4.210          H  
ATOM    395  HA  GLU A  25      16.985  -2.176   2.507  1.00  4.500          H  
ATOM    396 1HB  GLU A  25      15.052  -4.501   2.538  1.00  6.180          H  
ATOM    397 2HB  GLU A  25      16.782  -4.715   2.324  1.00  6.180          H  
ATOM    398 1HG  GLU A  25      17.180  -3.648   4.513  1.00  6.180          H  
ATOM    399 2HG  GLU A  25      15.454  -3.398   4.709  1.00  6.180          H  
ATOM    400  N   LEU A  26      15.231  -2.895  -0.147  1.00  4.030          N  
ATOM    401  CA  LEU A  26      15.275  -3.086  -1.583  1.00  4.430          C  
ATOM    402  C   LEU A  26      15.301  -1.763  -2.351  1.00  4.420          C  
ATOM    403  O   LEU A  26      15.180  -1.767  -3.578  1.00  4.660          O  
ATOM    404  CB  LEU A  26      14.050  -3.900  -2.023  1.00  6.040          C  
ATOM    405  CG  LEU A  26      13.895  -5.335  -1.405  1.00  6.040          C  
ATOM    406  CD1 LEU A  26      12.576  -5.926  -1.887  1.00  6.040          C  
ATOM    407  CD2 LEU A  26      15.072  -6.232  -1.795  1.00  6.040          C  
ATOM    408  H   LEU A  26      14.311  -2.859   0.299  1.00  4.840          H  
ATOM    409  HA  LEU A  26      16.186  -3.622  -1.831  1.00  5.320          H  
ATOM    410 1HB  LEU A  26      13.160  -3.332  -1.755  1.00  7.250          H  
ATOM    411 2HB  LEU A  26      14.075  -4.005  -3.107  1.00  7.250          H  
ATOM    412  HG  LEU A  26      13.850  -5.256  -0.315  1.00  7.250          H  
ATOM    413 1HD1 LEU A  26      12.435  -6.913  -1.449  1.00  7.250          H  
ATOM    414 2HD1 LEU A  26      11.758  -5.272  -1.581  1.00  7.250          H  
ATOM    415 3HD1 LEU A  26      12.589  -6.007  -2.971  1.00  7.250          H  
ATOM    416 1HD2 LEU A  26      14.932  -7.219  -1.355  1.00  7.250          H  
ATOM    417 2HD2 LEU A  26      15.119  -6.322  -2.880  1.00  7.250          H  
ATOM    418 3HD2 LEU A  26      16.004  -5.813  -1.426  1.00  7.250          H  
ATOM    419  N   HIS A  27      15.431  -0.635  -1.636  1.00  4.430          N  
ATOM    420  CA  HIS A  27      15.457   0.702  -2.228  1.00  4.880          C  
ATOM    421  C   HIS A  27      14.178   1.063  -2.976  1.00  4.880          C  
ATOM    422  O   HIS A  27      14.221   1.685  -4.035  1.00  5.100          O  
ATOM    423  CB  HIS A  27      16.654   0.847  -3.181  1.00  6.650          C  
ATOM    424  CG  HIS A  27      17.964   0.588  -2.528  1.00  6.650          C  
ATOM    425  ND1 HIS A  27      18.556   1.482  -1.656  1.00  6.650          N  
ATOM    426  CD2 HIS A  27      18.792  -0.477  -2.598  1.00  6.650          C  
ATOM    427  CE1 HIS A  27      19.695   0.973  -1.223  1.00  6.650          C  
ATOM    428  NE2 HIS A  27      19.861  -0.214  -1.780  1.00  6.650          N  
ATOM    429  H   HIS A  27      15.543  -0.685  -0.620  1.00  5.320          H  
ATOM    430  HA  HIS A  27      15.585   1.430  -1.426  1.00  5.860          H  
ATOM    431 1HB  HIS A  27      16.550   0.186  -4.035  1.00  7.980          H  
ATOM    432 2HB  HIS A  27      16.677   1.862  -3.568  1.00  7.980          H  
ATOM    433  HD2 HIS A  27      18.632  -1.380  -3.190  1.00  7.980          H  
ATOM    434  HE1 HIS A  27      20.379   1.450  -0.522  1.00  7.980          H  
ATOM    435  HE2 HIS A  27      20.643  -0.834  -1.628  1.00  7.980          H  
ATOM    436  N   GLY A  28      13.006   0.739  -2.415  1.00  4.990          N  
ATOM    437  CA  GLY A  28      11.736   1.074  -3.051  1.00  5.440          C  
ATOM    438  C   GLY A  28      11.619   2.578  -3.259  1.00  5.310          C  
ATOM    439  O   GLY A  28      11.097   3.052  -4.276  1.00  5.330          O  
ATOM    440  H   GLY A  28      12.970   0.258  -1.516  1.00  5.990          H  
ATOM    441 1HA  GLY A  28      11.654   0.554  -4.005  1.00  6.530          H  
ATOM    442 2HA  GLY A  28      10.926   0.723  -2.413  1.00  6.530          H  
ATOM    443  N   ALA A  29      12.200   3.328  -2.330  1.00  5.410          N  
ATOM    444  CA  ALA A  29      12.218   4.774  -2.328  1.00  5.590          C  
ATOM    445  C   ALA A  29      12.842   5.338  -3.595  1.00  5.420          C  
ATOM    446  O   ALA A  29      12.508   6.447  -4.029  1.00  5.530          O  
ATOM    447  CB  ALA A  29      12.984   5.231  -1.127  1.00  7.750          C  
ATOM    448  H   ALA A  29      12.610   2.853  -1.532  1.00  6.490          H  
ATOM    449  HA  ALA A  29      11.191   5.130  -2.264  1.00  6.710          H  
ATOM    450 1HB  ALA A  29      12.983   6.307  -1.074  1.00  9.300          H  
ATOM    451 2HB  ALA A  29      12.508   4.814  -0.267  1.00  9.300          H  
ATOM    452 3HB  ALA A  29      14.009   4.872  -1.186  1.00  9.300          H  
ATOM    453  N   ALA A  30      13.794   4.589  -4.174  1.00  5.470          N  
ATOM    454  CA  ALA A  30      14.491   5.009  -5.372  1.00  5.580          C  
ATOM    455  C   ALA A  30      13.529   5.164  -6.543  1.00  5.090          C  
ATOM    456  O   ALA A  30      13.738   6.015  -7.408  1.00  5.470          O  
ATOM    457  CB  ALA A  30      15.576   4.007  -5.723  1.00  7.770          C  
ATOM    458  H   ALA A  30      14.010   3.659  -3.818  1.00  6.560          H  
ATOM    459  HA  ALA A  30      14.948   5.977  -5.176  1.00  6.700          H  
ATOM    460 1HB  ALA A  30      16.110   4.347  -6.608  1.00  9.320          H  
ATOM    461 2HB  ALA A  30      16.267   3.922  -4.889  1.00  9.320          H  
ATOM    462 3HB  ALA A  30      15.125   3.038  -5.923  1.00  9.320          H  
ATOM    463  N   GLY A  31      12.491   4.314  -6.607  1.00  4.450          N  
ATOM    464  CA  GLY A  31      11.534   4.379  -7.700  1.00  4.100          C  
ATOM    465  C   GLY A  31      10.238   5.053  -7.264  1.00  3.880          C  
ATOM    466  O   GLY A  31       9.373   5.349  -8.088  1.00  3.850          O  
ATOM    467  H   GLY A  31      12.321   3.622  -5.874  1.00  5.340          H  
ATOM    468 1HA  GLY A  31      11.969   4.923  -8.537  1.00  4.920          H  
ATOM    469 2HA  GLY A  31      11.319   3.370  -8.048  1.00  4.920          H  
ATOM    470  N   ASN A  32      10.110   5.308  -5.958  1.00  4.030          N  
ATOM    471  CA  ASN A  32       8.919   5.933  -5.398  1.00  4.070          C  
ATOM    472  C   ASN A  32       9.083   7.425  -5.108  1.00  3.580          C  
ATOM    473  O   ASN A  32       8.235   8.022  -4.456  1.00  4.070          O  
ATOM    474  CB  ASN A  32       8.524   5.210  -4.134  1.00  5.680          C  
ATOM    475  CG  ASN A  32       7.127   5.392  -3.790  1.00  5.680          C  
ATOM    476  OD1 ASN A  32       6.298   5.444  -4.693  1.00  5.680          O  
ATOM    477  ND2 ASN A  32       6.823   5.474  -2.535  1.00  5.680          N  
ATOM    478  H   ASN A  32      10.834   4.977  -5.322  1.00  4.840          H  
ATOM    479  HA  ASN A  32       8.114   5.840  -6.128  1.00  4.880          H  
ATOM    480 1HB  ASN A  32       8.714   4.153  -4.262  1.00  6.820          H  
ATOM    481 2HB  ASN A  32       9.136   5.557  -3.309  1.00  6.820          H  
ATOM    482 1HD2 ASN A  32       5.844   5.546  -2.256  1.00  6.820          H  
ATOM    483 2HD2 ASN A  32       7.540   5.419  -1.846  1.00  6.820          H  
ATOM    484  N   ASP A  33      10.155   8.033  -5.599  1.00  3.000          N  
ATOM    485  CA  ASP A  33      10.448   9.453  -5.380  1.00  2.880          C  
ATOM    486  C   ASP A  33      10.477   9.902  -3.907  1.00  2.590          C  
ATOM    487  O   ASP A  33       9.962  10.974  -3.591  1.00  2.670          O  
ATOM    488  CB  ASP A  33       9.429  10.342  -6.118  1.00  4.080          C  
ATOM    489  CG  ASP A  33       9.481  10.226  -7.644  1.00  4.080          C  
ATOM    490  OD1 ASP A  33      10.559  10.082  -8.188  1.00  4.080          O  
ATOM    491  OD2 ASP A  33       8.439  10.310  -8.257  1.00  4.080          O  
ATOM    492  H   ASP A  33      10.805   7.475  -6.141  1.00  3.600          H  
ATOM    493  HA  ASP A  33      11.434   9.649  -5.800  1.00  3.460          H  
ATOM    494 1HB  ASP A  33       8.419  10.104  -5.783  1.00  4.900          H  
ATOM    495 2HB  ASP A  33       9.609  11.383  -5.857  1.00  4.900          H  
ATOM    496  N   VAL A  34      11.091   9.117  -3.003  1.00  2.570          N  
ATOM    497  CA  VAL A  34      11.146   9.550  -1.591  1.00  2.500          C  
ATOM    498  C   VAL A  34      12.603   9.603  -1.079  1.00  2.210          C  
ATOM    499  O   VAL A  34      13.368   8.669  -1.294  1.00  2.470          O  
ATOM    500  CB  VAL A  34      10.285   8.642  -0.687  1.00  3.530          C  
ATOM    501  CG1 VAL A  34      10.342   9.146   0.726  1.00  3.530          C  
ATOM    502  CG2 VAL A  34       8.843   8.608  -1.169  1.00  3.530          C  
ATOM    503  H   VAL A  34      11.518   8.237  -3.320  1.00  3.080          H  
ATOM    504  HA  VAL A  34      10.743  10.551  -1.529  1.00  3.000          H  
ATOM    505  HB  VAL A  34      10.701   7.642  -0.700  1.00  4.230          H  
ATOM    506 1HG1 VAL A  34       9.765   8.518   1.373  1.00  4.230          H  
ATOM    507 2HG1 VAL A  34      11.342   9.157   1.060  1.00  4.230          H  
ATOM    508 3HG1 VAL A  34       9.937  10.161   0.764  1.00  4.230          H  
ATOM    509 1HG2 VAL A  34       8.255   7.967  -0.529  1.00  4.230          H  
ATOM    510 2HG2 VAL A  34       8.427   9.619  -1.156  1.00  4.230          H  
ATOM    511 3HG2 VAL A  34       8.807   8.228  -2.168  1.00  4.230          H  
ATOM    512  N   LEU A  35      12.996  10.699  -0.416  1.00  2.040          N  
ATOM    513  CA  LEU A  35      14.368  10.854   0.059  1.00  1.940          C  
ATOM    514  C   LEU A  35      14.566  10.650   1.574  1.00  1.880          C  
ATOM    515  O   LEU A  35      13.911  11.277   2.425  1.00  2.260          O  
ATOM    516  CB  LEU A  35      14.821  12.262  -0.298  1.00  2.760          C  
ATOM    517  CG  LEU A  35      14.654  12.682  -1.776  1.00  2.760          C  
ATOM    518  CD1 LEU A  35      14.969  14.164  -1.908  1.00  2.760          C  
ATOM    519  CD2 LEU A  35      15.575  11.852  -2.668  1.00  2.760          C  
ATOM    520  H   LEU A  35      12.352  11.470  -0.224  1.00  2.450          H  
ATOM    521  HA  LEU A  35      14.991  10.121  -0.448  1.00  2.330          H  
ATOM    522 1HB  LEU A  35      14.285  12.954   0.306  1.00  3.310          H  
ATOM    523 2HB  LEU A  35      15.867  12.331  -0.052  1.00  3.310          H  
ATOM    524  HG  LEU A  35      13.619  12.533  -2.077  1.00  3.310          H  
ATOM    525 1HD1 LEU A  35      14.828  14.471  -2.942  1.00  3.310          H  
ATOM    526 2HD1 LEU A  35      14.294  14.734  -1.264  1.00  3.310          H  
ATOM    527 3HD1 LEU A  35      15.983  14.354  -1.622  1.00  3.310          H  
ATOM    528 1HD2 LEU A  35      15.447  12.160  -3.705  1.00  3.310          H  
ATOM    529 2HD2 LEU A  35      16.612  12.008  -2.368  1.00  3.310          H  
ATOM    530 3HD2 LEU A  35      15.328  10.796  -2.582  1.00  3.310          H  
ATOM    531  N   PHE A  36      15.461   9.727   1.922  1.00  1.840          N  
ATOM    532  CA  PHE A  36      15.777   9.460   3.320  1.00  1.950          C  
ATOM    533  C   PHE A  36      17.076   8.699   3.504  1.00  1.900          C  
ATOM    534  O   PHE A  36      17.655   8.177   2.550  1.00  2.080          O  
ATOM    535  CB  PHE A  36      14.631   8.763   4.034  1.00  2.690          C  
ATOM    536  CG  PHE A  36      14.197   7.462   3.501  1.00  2.690          C  
ATOM    537  CD1 PHE A  36      14.658   6.264   4.002  1.00  2.690          C  
ATOM    538  CD2 PHE A  36      13.291   7.449   2.509  1.00  2.690          C  
ATOM    539  CE1 PHE A  36      14.171   5.083   3.495  1.00  2.690          C  
ATOM    540  CE2 PHE A  36      12.796   6.315   2.016  1.00  2.690          C  
ATOM    541  CZ  PHE A  36      13.226   5.114   2.499  1.00  2.690          C  
ATOM    542  H   PHE A  36      15.948   9.212   1.199  1.00  2.210          H  
ATOM    543  HA  PHE A  36      15.900  10.425   3.814  1.00  2.340          H  
ATOM    544 1HB  PHE A  36      14.898   8.614   5.077  1.00  3.220          H  
ATOM    545 2HB  PHE A  36      13.776   9.421   4.035  1.00  3.220          H  
ATOM    546  HD1 PHE A  36      15.395   6.259   4.806  1.00  3.220          H  
ATOM    547  HD2 PHE A  36      12.952   8.391   2.135  1.00  3.220          H  
ATOM    548  HE1 PHE A  36      14.519   4.127   3.887  1.00  3.220          H  
ATOM    549  HE2 PHE A  36      12.047   6.362   1.237  1.00  3.220          H  
ATOM    550  HZ  PHE A  36      12.819   4.184   2.099  1.00  3.220          H  
ATOM    551  N   GLY A  37      17.517   8.635   4.753  1.00  2.280          N  
ATOM    552  CA  GLY A  37      18.703   7.903   5.158  1.00  2.680          C  
ATOM    553  C   GLY A  37      18.868   8.095   6.652  1.00  2.250          C  
ATOM    554  O   GLY A  37      18.002   8.692   7.294  1.00  2.160          O  
ATOM    555  H   GLY A  37      16.996   9.114   5.474  1.00  2.740          H  
ATOM    556 1HA  GLY A  37      18.591   6.844   4.922  1.00  3.220          H  
ATOM    557 2HA  GLY A  37      19.577   8.277   4.627  1.00  3.220          H  
ATOM    558  N   CYS A  38      19.952   7.578   7.215  1.00  2.610          N  
ATOM    559  CA  CYS A  38      20.175   7.701   8.650  1.00  2.640          C  
ATOM    560  C   CYS A  38      20.992   8.948   8.981  1.00  2.450          C  
ATOM    561  O   CYS A  38      21.864   9.357   8.196  1.00  2.790          O  
ATOM    562  CB  CYS A  38      20.888   6.461   9.178  1.00  3.680          C  
ATOM    563  SG  CYS A  38      19.926   4.943   8.983  1.00  3.680          S  
ATOM    564  H   CYS A  38      20.629   7.096   6.640  1.00  3.130          H  
ATOM    565  HA  CYS A  38      19.208   7.781   9.147  1.00  3.170          H  
ATOM    566 1HB  CYS A  38      21.838   6.332   8.661  1.00  4.420          H  
ATOM    567 2HB  CYS A  38      21.104   6.591  10.237  1.00  4.420          H  
ATOM    568  HG  CYS A  38      18.818   5.408   9.554  1.00  4.420          H  
ATOM    569  N   GLY A  39      20.736   9.511  10.167  1.00  2.210          N  
ATOM    570  CA  GLY A  39      21.441  10.680  10.690  1.00  2.350          C  
ATOM    571  C   GLY A  39      20.462  11.594  11.423  1.00  1.960          C  
ATOM    572  O   GLY A  39      19.256  11.349  11.412  1.00  2.370          O  
ATOM    573  H   GLY A  39      19.998   9.114  10.732  1.00  2.650          H  
ATOM    574 1HA  GLY A  39      22.231  10.361  11.371  1.00  2.820          H  
ATOM    575 2HA  GLY A  39      21.910  11.222   9.882  1.00  2.820          H  
ATOM    576  N   GLY A  40      20.978  12.628  12.088  1.00  1.990          N  
ATOM    577  CA  GLY A  40      20.116  13.530  12.849  1.00  2.480          C  
ATOM    578  C   GLY A  40      19.595  14.700  12.021  1.00  2.310          C  
ATOM    579  O   GLY A  40      19.859  14.811  10.815  1.00  2.280          O  
ATOM    580  H   GLY A  40      21.976  12.784  12.066  1.00  2.390          H  
ATOM    581 1HA  GLY A  40      19.271  12.966  13.248  1.00  2.980          H  
ATOM    582 2HA  GLY A  40      20.668  13.911  13.708  1.00  2.980          H  
ATOM    583  N   ALA A  41      18.926  15.634  12.698  1.00  2.590          N  
ATOM    584  CA  ALA A  41      18.342  16.788  12.024  1.00  2.850          C  
ATOM    585  C   ALA A  41      19.357  17.635  11.286  1.00  2.650          C  
ATOM    586  O   ALA A  41      19.052  18.149  10.217  1.00  2.640          O  
ATOM    587  CB  ALA A  41      17.625  17.685  13.012  1.00  3.890          C  
ATOM    588  H   ALA A  41      18.770  15.505  13.690  1.00  3.110          H  
ATOM    589  HA  ALA A  41      17.623  16.411  11.293  1.00  3.420          H  
ATOM    590 1HB  ALA A  41      17.177  18.504  12.478  1.00  4.660          H  
ATOM    591 2HB  ALA A  41      16.853  17.142  13.531  1.00  4.660          H  
ATOM    592 3HB  ALA A  41      18.342  18.072  13.735  1.00  4.660          H  
ATOM    593  N   ASP A  42      20.563  17.790  11.839  1.00  2.740          N  
ATOM    594  CA  ASP A  42      21.553  18.650  11.196  1.00  2.880          C  
ATOM    595  C   ASP A  42      21.940  18.125   9.823  1.00  2.950          C  
ATOM    596  O   ASP A  42      22.147  18.901   8.884  1.00  3.290          O  
ATOM    597  CB  ASP A  42      22.809  18.745  12.056  1.00  3.980          C  
ATOM    598  CG  ASP A  42      22.619  19.545  13.339  1.00  3.980          C  
ATOM    599  OD1 ASP A  42      21.648  20.254  13.472  1.00  3.980          O  
ATOM    600  OD2 ASP A  42      23.456  19.417  14.189  1.00  3.980          O  
ATOM    601  H   ASP A  42      20.772  17.342  12.719  1.00  3.290          H  
ATOM    602  HA  ASP A  42      21.126  19.644  11.080  1.00  3.460          H  
ATOM    603 1HB  ASP A  42      23.145  17.745  12.319  1.00  4.770          H  
ATOM    604 2HB  ASP A  42      23.604  19.211  11.474  1.00  4.770          H  
ATOM    605  N   LYS A  43      22.039  16.801   9.706  1.00  2.910          N  
ATOM    606  CA  LYS A  43      22.402  16.172   8.453  1.00  3.290          C  
ATOM    607  C   LYS A  43      21.314  16.418   7.436  1.00  3.190          C  
ATOM    608  O   LYS A  43      21.596  16.738   6.278  1.00  3.710          O  
ATOM    609  CB  LYS A  43      22.639  14.675   8.622  1.00  4.450          C  
ATOM    610  CG  LYS A  43      23.098  13.969   7.339  1.00  4.450          C  
ATOM    611  CD  LYS A  43      23.387  12.518   7.614  1.00  4.450          C  
ATOM    612  CE  LYS A  43      23.828  11.760   6.391  1.00  4.450          C  
ATOM    613  NZ  LYS A  43      24.115  10.344   6.732  1.00  4.450          N  
ATOM    614  H   LYS A  43      21.833  16.225  10.513  1.00  3.490          H  
ATOM    615  HA  LYS A  43      23.319  16.631   8.084  1.00  3.950          H  
ATOM    616 1HB  LYS A  43      23.395  14.514   9.388  1.00  5.340          H  
ATOM    617 2HB  LYS A  43      21.715  14.195   8.964  1.00  5.340          H  
ATOM    618 1HG  LYS A  43      22.315  14.035   6.581  1.00  5.340          H  
ATOM    619 2HG  LYS A  43      23.995  14.454   6.954  1.00  5.340          H  
ATOM    620 1HD  LYS A  43      24.134  12.417   8.402  1.00  5.340          H  
ATOM    621 2HD  LYS A  43      22.467  12.059   7.943  1.00  5.340          H  
ATOM    622 1HE  LYS A  43      23.030  11.789   5.651  1.00  5.340          H  
ATOM    623 2HE  LYS A  43      24.723  12.215   5.968  1.00  5.340          H  
ATOM    624 1HZ  LYS A  43      24.390   9.836   5.907  1.00  5.340          H  
ATOM    625 2HZ  LYS A  43      24.853  10.302   7.414  1.00  5.340          H  
ATOM    626 3HZ  LYS A  43      23.254   9.915   7.142  1.00  5.340          H  
ATOM    627  N   LEU A  44      20.054  16.264   7.853  1.00  2.750          N  
ATOM    628  CA  LEU A  44      18.972  16.499   6.913  1.00  2.920          C  
ATOM    629  C   LEU A  44      18.899  17.969   6.504  1.00  2.900          C  
ATOM    630  O   LEU A  44      18.827  18.289   5.318  1.00  3.220          O  
ATOM    631  CB  LEU A  44      17.624  16.114   7.520  1.00  4.020          C  
ATOM    632  CG  LEU A  44      17.110  14.673   7.312  1.00  4.020          C  
ATOM    633  CD1 LEU A  44      18.087  13.654   7.953  1.00  4.020          C  
ATOM    634  CD2 LEU A  44      15.695  14.578   7.924  1.00  4.020          C  
ATOM    635  H   LEU A  44      19.871  15.945   8.816  1.00  3.300          H  
ATOM    636  HA  LEU A  44      19.152  15.900   6.023  1.00  3.500          H  
ATOM    637 1HB  LEU A  44      17.681  16.288   8.596  1.00  4.820          H  
ATOM    638 2HB  LEU A  44      16.897  16.776   7.125  1.00  4.820          H  
ATOM    639  HG  LEU A  44      17.051  14.458   6.249  1.00  4.820          H  
ATOM    640 1HD1 LEU A  44      17.710  12.642   7.799  1.00  4.820          H  
ATOM    641 2HD1 LEU A  44      19.073  13.734   7.500  1.00  4.820          H  
ATOM    642 3HD1 LEU A  44      18.169  13.846   9.027  1.00  4.820          H  
ATOM    643 1HD2 LEU A  44      15.296  13.573   7.781  1.00  4.820          H  
ATOM    644 2HD2 LEU A  44      15.750  14.794   8.988  1.00  4.820          H  
ATOM    645 3HD2 LEU A  44      15.033  15.300   7.446  1.00  4.820          H  
ATOM    646  N   LYS A  45      19.014  18.880   7.475  1.00  2.930          N  
ATOM    647  CA  LYS A  45      18.912  20.317   7.198  1.00  3.330          C  
ATOM    648  C   LYS A  45      19.974  20.787   6.212  1.00  3.120          C  
ATOM    649  O   LYS A  45      19.708  21.652   5.377  1.00  3.160          O  
ATOM    650  CB  LYS A  45      18.954  21.102   8.505  1.00  4.500          C  
ATOM    651  CG  LYS A  45      17.669  20.942   9.323  1.00  4.500          C  
ATOM    652  CD  LYS A  45      17.732  21.634  10.660  1.00  4.500          C  
ATOM    653  CE  LYS A  45      16.440  21.390  11.426  1.00  4.500          C  
ATOM    654  NZ  LYS A  45      16.473  21.929  12.814  1.00  4.500          N  
ATOM    655  H   LYS A  45      19.112  18.571   8.442  1.00  3.520          H  
ATOM    656  HA  LYS A  45      17.950  20.511   6.745  1.00  4.000          H  
ATOM    657 1HB  LYS A  45      19.795  20.756   9.111  1.00  5.400          H  
ATOM    658 2HB  LYS A  45      19.104  22.160   8.294  1.00  5.400          H  
ATOM    659 1HG  LYS A  45      16.845  21.360   8.769  1.00  5.400          H  
ATOM    660 2HG  LYS A  45      17.458  19.888   9.473  1.00  5.400          H  
ATOM    661 1HD  LYS A  45      18.571  21.232  11.236  1.00  5.400          H  
ATOM    662 2HD  LYS A  45      17.878  22.704  10.522  1.00  5.400          H  
ATOM    663 1HE  LYS A  45      15.618  21.858  10.889  1.00  5.400          H  
ATOM    664 2HE  LYS A  45      16.260  20.323  11.466  1.00  5.400          H  
ATOM    665 1HZ  LYS A  45      15.560  21.704  13.269  1.00  5.400          H  
ATOM    666 2HZ  LYS A  45      17.221  21.496  13.340  1.00  5.400          H  
ATOM    667 3HZ  LYS A  45      16.608  22.925  12.797  1.00  5.400          H  
ATOM    668  N   LYS A  46      21.166  20.204   6.272  1.00  3.370          N  
ATOM    669  CA  LYS A  46      22.232  20.559   5.349  1.00  3.690          C  
ATOM    670  C   LYS A  46      22.202  19.763   4.030  1.00  3.830          C  
ATOM    671  O   LYS A  46      23.053  19.987   3.164  1.00  4.190          O  
ATOM    672  CB  LYS A  46      23.587  20.357   6.026  1.00  5.040          C  
ATOM    673  CG  LYS A  46      23.855  21.298   7.195  1.00  5.040          C  
ATOM    674  CD  LYS A  46      25.215  21.021   7.825  1.00  5.040          C  
ATOM    675  CE  LYS A  46      25.489  21.966   8.986  1.00  5.040          C  
ATOM    676  NZ  LYS A  46      26.802  21.687   9.631  1.00  5.040          N  
ATOM    677  H   LYS A  46      21.360  19.538   7.030  1.00  4.040          H  
ATOM    678  HA  LYS A  46      22.121  21.613   5.099  1.00  4.430          H  
ATOM    679 1HB  LYS A  46      23.639  19.331   6.408  1.00  6.050          H  
ATOM    680 2HB  LYS A  46      24.383  20.477   5.296  1.00  6.050          H  
ATOM    681 1HG  LYS A  46      23.823  22.328   6.842  1.00  6.050          H  
ATOM    682 2HG  LYS A  46      23.078  21.167   7.947  1.00  6.050          H  
ATOM    683 1HD  LYS A  46      25.233  19.993   8.195  1.00  6.050          H  
ATOM    684 2HD  LYS A  46      25.997  21.136   7.076  1.00  6.050          H  
ATOM    685 1HE  LYS A  46      25.487  22.991   8.619  1.00  6.050          H  
ATOM    686 2HE  LYS A  46      24.699  21.854   9.730  1.00  6.050          H  
ATOM    687 1HZ  LYS A  46      26.947  22.333  10.396  1.00  6.050          H  
ATOM    688 2HZ  LYS A  46      26.806  20.740   9.985  1.00  6.050          H  
ATOM    689 3HZ  LYS A  46      27.544  21.797   8.954  1.00  6.050          H  
ATOM    690  N   SER A  47      21.274  18.804   3.890  1.00  3.750          N  
ATOM    691  CA  SER A  47      21.206  17.944   2.706  1.00  4.060          C  
ATOM    692  C   SER A  47      19.990  18.213   1.824  1.00  3.980          C  
ATOM    693  O   SER A  47      20.058  18.071   0.600  1.00  4.500          O  
ATOM    694  CB  SER A  47      21.169  16.485   3.124  1.00  5.560          C  
ATOM    695  OG  SER A  47      22.341  16.111   3.791  1.00  5.560          O  
ATOM    696  H   SER A  47      20.565  18.689   4.610  1.00  4.500          H  
ATOM    697  HA  SER A  47      22.101  18.115   2.110  1.00  4.870          H  
ATOM    698 1HB  SER A  47      20.316  16.321   3.775  1.00  6.670          H  
ATOM    699 2HB  SER A  47      21.030  15.863   2.241  1.00  6.670          H  
ATOM    700  HG  SER A  47      22.227  16.441   4.710  1.00  6.670          H  
ATOM    701  N   TYR A  48      18.879  18.604   2.441  1.00  3.510          N  
ATOM    702  CA  TYR A  48      17.633  18.807   1.727  1.00  3.650          C  
ATOM    703  C   TYR A  48      17.216  20.286   1.902  1.00  3.440          C  
ATOM    704  O   TYR A  48      17.537  20.891   2.916  1.00  3.020          O  
ATOM    705  CB  TYR A  48      16.614  17.810   2.272  1.00  5.050          C  
ATOM    706  CG  TYR A  48      17.023  16.390   2.136  1.00  5.050          C  
ATOM    707  CD1 TYR A  48      17.433  15.716   3.277  1.00  5.050          C  
ATOM    708  CD2 TYR A  48      17.048  15.762   0.920  1.00  5.050          C  
ATOM    709  CE1 TYR A  48      17.847  14.414   3.202  1.00  5.050          C  
ATOM    710  CE2 TYR A  48      17.480  14.456   0.847  1.00  5.050          C  
ATOM    711  CZ  TYR A  48      17.869  13.784   1.973  1.00  5.050          C  
ATOM    712  OH  TYR A  48      18.293  12.481   1.870  1.00  5.050          O  
ATOM    713  H   TYR A  48      18.897  18.687   3.457  1.00  4.210          H  
ATOM    714  HA  TYR A  48      17.808  18.603   0.675  1.00  4.380          H  
ATOM    715 1HB  TYR A  48      16.565  17.970   3.304  1.00  6.060          H  
ATOM    716 2HB  TYR A  48      15.624  17.945   1.859  1.00  6.060          H  
ATOM    717  HD1 TYR A  48      17.423  16.226   4.235  1.00  6.060          H  
ATOM    718  HD2 TYR A  48      16.745  16.291   0.017  1.00  6.060          H  
ATOM    719  HE1 TYR A  48      18.165  13.888   4.100  1.00  6.060          H  
ATOM    720  HE2 TYR A  48      17.520  13.949  -0.107  1.00  6.060          H  
ATOM    721  HH  TYR A  48      18.501  12.140   2.743  1.00  6.060          H  
ATOM    722  N   PRO A  49      16.516  20.902   0.930  1.00  3.950          N  
ATOM    723  CA  PRO A  49      16.139  22.324   0.901  1.00  4.030          C  
ATOM    724  C   PRO A  49      15.228  22.973   1.968  1.00  3.970          C  
ATOM    725  O   PRO A  49      15.314  24.190   2.134  1.00  4.500          O  
ATOM    726  CB  PRO A  49      15.443  22.431  -0.468  1.00  6.040          C  
ATOM    727  CG  PRO A  49      14.994  21.030  -0.813  1.00  6.040          C  
ATOM    728  CD  PRO A  49      16.056  20.134  -0.248  1.00  6.040          C  
ATOM    729  HA  PRO A  49      17.078  22.896   0.860  1.00  4.840          H  
ATOM    730 1HB  PRO A  49      14.601  23.138  -0.396  1.00  7.250          H  
ATOM    731 2HB  PRO A  49      16.141  22.848  -1.208  1.00  7.250          H  
ATOM    732 1HG  PRO A  49      13.997  20.837  -0.386  1.00  7.250          H  
ATOM    733 2HG  PRO A  49      14.890  20.928  -1.906  1.00  7.250          H  
ATOM    734 1HD  PRO A  49      15.600  19.184   0.019  1.00  7.250          H  
ATOM    735 2HD  PRO A  49      16.878  20.011  -0.974  1.00  7.250          H  
ATOM    736  N   ILE A  50      14.369  22.242   2.690  1.00  3.700          N  
ATOM    737  CA  ILE A  50      13.508  22.966   3.641  1.00  4.050          C  
ATOM    738  C   ILE A  50      13.718  22.564   5.090  1.00  3.200          C  
ATOM    739  O   ILE A  50      13.124  21.594   5.575  1.00  2.970          O  
ATOM    740  CB  ILE A  50      12.023  22.786   3.274  1.00  5.530          C  
ATOM    741  CG1 ILE A  50      11.798  23.273   1.814  1.00  5.530          C  
ATOM    742  CG2 ILE A  50      11.133  23.593   4.267  1.00  5.530          C  
ATOM    743  CD1 ILE A  50      10.435  22.978   1.246  1.00  5.530          C  
ATOM    744  H   ILE A  50      14.277  21.243   2.564  1.00  4.440          H  
ATOM    745  HA  ILE A  50      13.734  24.029   3.572  1.00  4.860          H  
ATOM    746  HB  ILE A  50      11.756  21.729   3.324  1.00  6.640          H  
ATOM    747 1HG1 ILE A  50      11.974  24.346   1.773  1.00  6.640          H  
ATOM    748 2HG1 ILE A  50      12.515  22.782   1.172  1.00  6.640          H  
ATOM    749 1HG2 ILE A  50      10.086  23.465   4.020  1.00  6.640          H  
ATOM    750 2HG2 ILE A  50      11.278  23.261   5.269  1.00  6.640          H  
ATOM    751 3HG2 ILE A  50      11.390  24.651   4.209  1.00  6.640          H  
ATOM    752 1HD1 ILE A  50      10.388  23.339   0.220  1.00  6.640          H  
ATOM    753 2HD1 ILE A  50      10.262  21.897   1.260  1.00  6.640          H  
ATOM    754 3HD1 ILE A  50       9.663  23.466   1.826  1.00  6.640          H  
ATOM    755  N   ALA A  51      14.450  23.387   5.834  1.00  3.240          N  
ATOM    756  CA  ALA A  51      14.820  23.061   7.210  1.00  3.000          C  
ATOM    757  C   ALA A  51      13.623  22.791   8.107  1.00  2.580          C  
ATOM    758  O   ALA A  51      13.695  21.965   9.016  1.00  2.330          O  
ATOM    759  CB  ALA A  51      15.639  24.176   7.808  1.00  4.300          C  
ATOM    760  H   ALA A  51      14.838  24.217   5.395  1.00  3.890          H  
ATOM    761  HA  ALA A  51      15.427  22.161   7.181  1.00  3.600          H  
ATOM    762 1HB  ALA A  51      15.942  23.904   8.815  1.00  5.160          H  
ATOM    763 2HB  ALA A  51      16.522  24.348   7.195  1.00  5.160          H  
ATOM    764 3HB  ALA A  51      15.035  25.084   7.844  1.00  5.160          H  
ATOM    765  N   GLN A  52      12.533  23.507   7.879  1.00  2.690          N  
ATOM    766  CA  GLN A  52      11.349  23.372   8.707  1.00  2.750          C  
ATOM    767  C   GLN A  52      10.667  22.014   8.550  1.00  2.850          C  
ATOM    768  O   GLN A  52      10.095  21.480   9.511  1.00  2.960          O  
ATOM    769  CB  GLN A  52      10.373  24.494   8.357  1.00  3.830          C  
ATOM    770  CG  GLN A  52      10.903  25.889   8.697  1.00  3.830          C  
ATOM    771  CD  GLN A  52      11.869  26.436   7.636  1.00  3.830          C  
ATOM    772  OE1 GLN A  52      12.171  25.769   6.630  1.00  3.830          O  
ATOM    773  NE2 GLN A  52      12.360  27.640   7.859  1.00  3.830          N  
ATOM    774  H   GLN A  52      12.529  24.188   7.121  1.00  3.230          H  
ATOM    775  HA  GLN A  52      11.649  23.478   9.748  1.00  3.300          H  
ATOM    776 1HB  GLN A  52      10.138  24.457   7.294  1.00  4.590          H  
ATOM    777 2HB  GLN A  52       9.442  24.344   8.900  1.00  4.590          H  
ATOM    778 1HG  GLN A  52      10.063  26.579   8.783  1.00  4.590          H  
ATOM    779 2HG  GLN A  52      11.441  25.838   9.644  1.00  4.590          H  
ATOM    780 1HE2 GLN A  52      12.997  28.053   7.207  1.00  4.590          H  
ATOM    781 2HE2 GLN A  52      12.095  28.144   8.682  1.00  4.590          H  
ATOM    782  N   ASP A  53      10.702  21.457   7.339  1.00  3.060          N  
ATOM    783  CA  ASP A  53      10.027  20.202   7.088  1.00  3.350          C  
ATOM    784  C   ASP A  53      10.884  19.092   7.625  1.00  2.860          C  
ATOM    785  O   ASP A  53      10.381  18.106   8.157  1.00  2.830          O  
ATOM    786  CB  ASP A  53       9.784  19.983   5.597  1.00  4.570          C  
ATOM    787  CG  ASP A  53       8.764  20.953   4.943  1.00  4.570          C  
ATOM    788  OD1 ASP A  53       8.020  21.666   5.620  1.00  4.570          O  
ATOM    789  OD2 ASP A  53       8.707  20.944   3.749  1.00  4.570          O  
ATOM    790  H   ASP A  53      11.229  21.890   6.582  1.00  3.670          H  
ATOM    791  HA  ASP A  53       9.073  20.195   7.616  1.00  4.020          H  
ATOM    792 1HB  ASP A  53      10.736  20.073   5.066  1.00  5.490          H  
ATOM    793 2HB  ASP A  53       9.433  18.978   5.448  1.00  5.490          H  
ATOM    794  N   LEU A  54      12.188  19.275   7.474  1.00  2.600          N  
ATOM    795  CA  LEU A  54      13.206  18.327   7.876  1.00  2.350          C  
ATOM    796  C   LEU A  54      13.238  18.208   9.388  1.00  1.960          C  
ATOM    797  O   LEU A  54      13.500  17.129   9.935  1.00  1.940          O  
ATOM    798  CB  LEU A  54      14.503  18.824   7.296  1.00  3.390          C  
ATOM    799  CG  LEU A  54      14.505  18.815   5.751  1.00  3.390          C  
ATOM    800  CD1 LEU A  54      15.670  19.577   5.292  1.00  3.390          C  
ATOM    801  CD2 LEU A  54      14.517  17.401   5.181  1.00  3.390          C  
ATOM    802  H   LEU A  54      12.493  20.138   7.011  1.00  3.120          H  
ATOM    803  HA  LEU A  54      12.957  17.355   7.475  1.00  2.820          H  
ATOM    804 1HB  LEU A  54      14.655  19.848   7.624  1.00  4.070          H  
ATOM    805 2HB  LEU A  54      15.314  18.224   7.668  1.00  4.070          H  
ATOM    806  HG  LEU A  54      13.617  19.304   5.400  1.00  4.070          H  
ATOM    807 1HD1 LEU A  54      15.654  19.642   4.232  1.00  4.070          H  
ATOM    808 2HD1 LEU A  54      15.648  20.565   5.678  1.00  4.070          H  
ATOM    809 3HD1 LEU A  54      16.552  19.095   5.614  1.00  4.070          H  
ATOM    810 1HD2 LEU A  54      14.503  17.472   4.112  1.00  4.070          H  
ATOM    811 2HD2 LEU A  54      15.403  16.878   5.489  1.00  4.070          H  
ATOM    812 3HD2 LEU A  54      13.650  16.845   5.494  1.00  4.070          H  
ATOM    813  N   ASP A  55      12.975  19.328  10.075  1.00  1.910          N  
ATOM    814  CA  ASP A  55      12.909  19.340  11.526  1.00  2.010          C  
ATOM    815  C   ASP A  55      11.741  18.432  11.917  1.00  2.170          C  
ATOM    816  O   ASP A  55      11.898  17.526  12.747  1.00  2.430          O  
ATOM    817  CB  ASP A  55      12.654  20.764  12.055  1.00  2.770          C  
ATOM    818  CG  ASP A  55      12.841  20.942  13.589  1.00  2.770          C  
ATOM    819  OD1 ASP A  55      13.984  21.099  14.027  1.00  2.770          O  
ATOM    820  OD2 ASP A  55      11.857  20.921  14.303  1.00  2.770          O  
ATOM    821  H   ASP A  55      12.871  20.208   9.564  1.00  2.290          H  
ATOM    822  HA  ASP A  55      13.833  18.941  11.942  1.00  2.410          H  
ATOM    823 1HB  ASP A  55      13.306  21.459  11.536  1.00  3.330          H  
ATOM    824 2HB  ASP A  55      11.631  21.057  11.799  1.00  3.330          H  
ATOM    825  N   LEU A  56      10.571  18.630  11.276  1.00  2.300          N  
ATOM    826  CA  LEU A  56       9.437  17.780  11.591  1.00  2.680          C  
ATOM    827  C   LEU A  56       9.696  16.333  11.221  1.00  2.510          C  
ATOM    828  O   LEU A  56       9.441  15.448  12.032  1.00  2.640          O  
ATOM    829  CB  LEU A  56       8.179  18.237  10.839  1.00  3.600          C  
ATOM    830  CG  LEU A  56       7.535  19.570  11.260  1.00  3.600          C  
ATOM    831  CD1 LEU A  56       6.453  19.923  10.238  1.00  3.600          C  
ATOM    832  CD2 LEU A  56       6.923  19.444  12.670  1.00  3.600          C  
ATOM    833  H   LEU A  56      10.468  19.399  10.604  1.00  2.760          H  
ATOM    834  HA  LEU A  56       9.268  17.823  12.660  1.00  3.220          H  
ATOM    835 1HB  LEU A  56       8.428  18.318   9.782  1.00  4.320          H  
ATOM    836 2HB  LEU A  56       7.424  17.461  10.940  1.00  4.320          H  
ATOM    837  HG  LEU A  56       8.288  20.363  11.254  1.00  4.320          H  
ATOM    838 1HD1 LEU A  56       5.989  20.871  10.509  1.00  4.320          H  
ATOM    839 2HD1 LEU A  56       6.906  20.012   9.250  1.00  4.320          H  
ATOM    840 3HD1 LEU A  56       5.696  19.142  10.222  1.00  4.320          H  
ATOM    841 1HD2 LEU A  56       6.461  20.392  12.945  1.00  4.320          H  
ATOM    842 2HD2 LEU A  56       6.167  18.657  12.673  1.00  4.320          H  
ATOM    843 3HD2 LEU A  56       7.693  19.206  13.399  1.00  4.320          H  
ATOM    844  N   TYR A  57      10.293  16.066  10.061  1.00  2.390          N  
ATOM    845  CA  TYR A  57      10.523  14.684   9.673  1.00  2.490          C  
ATOM    846  C   TYR A  57      11.448  13.996  10.659  1.00  2.190          C  
ATOM    847  O   TYR A  57      11.240  12.822  10.993  1.00  2.350          O  
ATOM    848  CB  TYR A  57      11.034  14.579   8.230  1.00  3.450          C  
ATOM    849  CG  TYR A  57       9.959  14.922   7.197  1.00  3.450          C  
ATOM    850  CD1 TYR A  57      10.218  15.835   6.182  1.00  3.450          C  
ATOM    851  CD2 TYR A  57       8.694  14.347   7.283  1.00  3.450          C  
ATOM    852  CE1 TYR A  57       9.224  16.152   5.274  1.00  3.450          C  
ATOM    853  CE2 TYR A  57       7.732  14.679   6.384  1.00  3.450          C  
ATOM    854  CZ  TYR A  57       7.975  15.562   5.391  1.00  3.450          C  
ATOM    855  OH  TYR A  57       6.970  15.861   4.496  1.00  3.450          O  
ATOM    856  H   TYR A  57      10.501  16.822   9.410  1.00  2.870          H  
ATOM    857  HA  TYR A  57       9.579  14.165   9.736  1.00  2.990          H  
ATOM    858 1HB  TYR A  57      11.874  15.257   8.091  1.00  4.140          H  
ATOM    859 2HB  TYR A  57      11.388  13.566   8.033  1.00  4.140          H  
ATOM    860  HD1 TYR A  57      11.196  16.302   6.103  1.00  4.140          H  
ATOM    861  HD2 TYR A  57       8.447  13.634   8.052  1.00  4.140          H  
ATOM    862  HE1 TYR A  57       9.415  16.861   4.478  1.00  4.140          H  
ATOM    863  HE2 TYR A  57       6.752  14.233   6.461  1.00  4.140          H  
ATOM    864  HH  TYR A  57       6.189  15.263   4.660  1.00  4.140          H  
ATOM    865  N   THR A  58      12.464  14.705  11.149  1.00  1.950          N  
ATOM    866  CA  THR A  58      13.373  14.098  12.104  1.00  2.070          C  
ATOM    867  C   THR A  58      12.596  13.693  13.360  1.00  2.320          C  
ATOM    868  O   THR A  58      12.727  12.564  13.841  1.00  2.640          O  
ATOM    869  CB  THR A  58      14.493  15.080  12.513  1.00  2.850          C  
ATOM    870  OG1 THR A  58      15.239  15.465  11.358  1.00  2.850          O  
ATOM    871  CG2 THR A  58      15.447  14.370  13.494  1.00  2.850          C  
ATOM    872  H   THR A  58      12.643  15.651  10.808  1.00  2.340          H  
ATOM    873  HA  THR A  58      13.815  13.210  11.661  1.00  2.480          H  
ATOM    874  HB  THR A  58      14.063  15.968  12.978  1.00  3.420          H  
ATOM    875  HG1 THR A  58      14.668  16.024  10.775  1.00  3.420          H  
ATOM    876 1HG2 THR A  58      16.239  15.028  13.781  1.00  3.420          H  
ATOM    877 2HG2 THR A  58      14.908  14.063  14.389  1.00  3.420          H  
ATOM    878 3HG2 THR A  58      15.871  13.491  13.009  1.00  3.420          H  
ATOM    879  N   ARG A  59      11.763  14.614  13.870  1.00  2.420          N  
ATOM    880  CA  ARG A  59      10.946  14.398  15.069  1.00  2.900          C  
ATOM    881  C   ARG A  59       9.910  13.275  14.885  1.00  3.060          C  
ATOM    882  O   ARG A  59       9.654  12.486  15.799  1.00  3.460          O  
ATOM    883  CB  ARG A  59      10.226  15.694  15.415  1.00  3.870          C  
ATOM    884  CG  ARG A  59      11.130  16.815  15.932  1.00  3.870          C  
ATOM    885  CD  ARG A  59      10.365  18.071  16.168  1.00  3.870          C  
ATOM    886  NE  ARG A  59      11.238  19.184  16.534  1.00  3.870          N  
ATOM    887  CZ  ARG A  59      11.706  19.459  17.770  1.00  3.870          C  
ATOM    888  NH1 ARG A  59      11.394  18.699  18.811  1.00  3.870          N  
ATOM    889  NH2 ARG A  59      12.489  20.508  17.925  1.00  3.870          N  
ATOM    890  H   ARG A  59      11.731  15.532  13.412  1.00  2.900          H  
ATOM    891  HA  ARG A  59      11.608  14.131  15.888  1.00  3.480          H  
ATOM    892 1HB  ARG A  59       9.720  16.071  14.530  1.00  4.640          H  
ATOM    893 2HB  ARG A  59       9.464  15.498  16.167  1.00  4.640          H  
ATOM    894 1HG  ARG A  59      11.588  16.504  16.867  1.00  4.640          H  
ATOM    895 2HG  ARG A  59      11.911  17.026  15.206  1.00  4.640          H  
ATOM    896 1HD  ARG A  59       9.859  18.345  15.239  1.00  4.640          H  
ATOM    897 2HD  ARG A  59       9.627  17.928  16.950  1.00  4.640          H  
ATOM    898  HE  ARG A  59      11.523  19.830  15.766  1.00  4.640          H  
ATOM    899 1HH1 ARG A  59      10.795  17.898  18.695  1.00  4.640          H  
ATOM    900 2HH1 ARG A  59      11.755  18.923  19.728  1.00  4.640          H  
ATOM    901 1HH2 ARG A  59      12.722  21.079  17.108  1.00  4.640          H  
ATOM    902 2HH2 ARG A  59      12.858  20.744  18.829  1.00  4.640          H  
ATOM    903  N   LEU A  60       9.325  13.222  13.690  1.00  2.870          N  
ATOM    904  CA  LEU A  60       8.306  12.262  13.289  1.00  3.160          C  
ATOM    905  C   LEU A  60       8.861  10.894  12.890  1.00  3.040          C  
ATOM    906  O   LEU A  60       8.144   9.894  12.962  1.00  3.290          O  
ATOM    907  CB  LEU A  60       7.535  12.819  12.081  1.00  4.310          C  
ATOM    908  CG  LEU A  60       6.676  14.106  12.280  1.00  4.310          C  
ATOM    909  CD1 LEU A  60       6.243  14.632  10.897  1.00  4.310          C  
ATOM    910  CD2 LEU A  60       5.460  13.792  13.125  1.00  4.310          C  
ATOM    911  H   LEU A  60       9.580  13.945  13.020  1.00  3.440          H  
ATOM    912  HA  LEU A  60       7.634  12.115  14.130  1.00  3.790          H  
ATOM    913 1HB  LEU A  60       8.255  13.025  11.300  1.00  5.170          H  
ATOM    914 2HB  LEU A  60       6.880  12.035  11.731  1.00  5.170          H  
ATOM    915  HG  LEU A  60       7.258  14.870  12.780  1.00  5.170          H  
ATOM    916 1HD1 LEU A  60       5.648  15.536  11.022  1.00  5.170          H  
ATOM    917 2HD1 LEU A  60       7.128  14.867  10.302  1.00  5.170          H  
ATOM    918 3HD1 LEU A  60       5.652  13.889  10.380  1.00  5.170          H  
ATOM    919 1HD2 LEU A  60       4.867  14.697  13.250  1.00  5.170          H  
ATOM    920 2HD2 LEU A  60       4.858  13.029  12.631  1.00  5.170          H  
ATOM    921 3HD2 LEU A  60       5.768  13.432  14.102  1.00  5.170          H  
ATOM    922  N   GLY A  61      10.125  10.833  12.448  1.00  2.770          N  
ATOM    923  CA  GLY A  61      10.694   9.586  11.955  1.00  2.780          C  
ATOM    924  C   GLY A  61      10.214   9.344  10.527  1.00  2.780          C  
ATOM    925  O   GLY A  61      10.007   8.201  10.108  1.00  2.740          O  
ATOM    926  H   GLY A  61      10.704  11.671  12.384  1.00  3.320          H  
ATOM    927 1HA  GLY A  61      11.782   9.654  11.976  1.00  3.340          H  
ATOM    928 2HA  GLY A  61      10.399   8.761  12.600  1.00  3.340          H  
ATOM    929  N   GLY A  62       9.968  10.447   9.820  1.00  3.380          N  
ATOM    930  CA  GLY A  62       9.452  10.429   8.464  1.00  3.820          C  
ATOM    931  C   GLY A  62      10.489  10.556   7.366  1.00  3.440          C  
ATOM    932  O   GLY A  62      11.681  10.312   7.565  1.00  2.790          O  
ATOM    933  H   GLY A  62      10.227  11.335  10.249  1.00  4.060          H  
ATOM    934 1HA  GLY A  62       8.924   9.495   8.317  1.00  4.580          H  
ATOM    935 2HA  GLY A  62       8.725  11.228   8.356  1.00  4.580          H  
ATOM    936  N   MET A  63      10.013  10.983   6.198  1.00  4.020          N  
ATOM    937  CA  MET A  63      10.816  11.099   4.993  1.00  4.010          C  
ATOM    938  C   MET A  63      10.436  12.360   4.248  1.00  4.050          C  
ATOM    939  O   MET A  63       9.302  12.816   4.362  1.00  4.380          O  
ATOM    940  CB  MET A  63      10.563   9.919   4.073  1.00  5.620          C  
ATOM    941  CG  MET A  63      10.953   8.549   4.578  1.00  5.620          C  
ATOM    942  SD  MET A  63       9.810   7.718   5.619  1.00  5.620          S  
ATOM    943  CE  MET A  63      10.740   6.190   5.712  1.00  5.620          C  
ATOM    944  H   MET A  63       9.022  11.173   6.136  1.00  4.820          H  
ATOM    945  HA  MET A  63      11.872  11.161   5.259  1.00  4.810          H  
ATOM    946 1HB  MET A  63       9.518   9.892   3.785  1.00  6.740          H  
ATOM    947 2HB  MET A  63      11.146  10.089   3.181  1.00  6.740          H  
ATOM    948 1HG  MET A  63      11.063   7.927   3.726  1.00  6.740          H  
ATOM    949 2HG  MET A  63      11.894   8.607   5.106  1.00  6.740          H  
ATOM    950 1HE  MET A  63      10.205   5.474   6.328  1.00  6.740          H  
ATOM    951 2HE  MET A  63      10.888   5.782   4.717  1.00  6.740          H  
ATOM    952 3HE  MET A  63      11.715   6.393   6.155  1.00  6.740          H  
ATOM    953  N   VAL A  64      11.343  12.874   3.420  1.00  3.760          N  
ATOM    954  CA  VAL A  64      11.082  14.112   2.696  1.00  3.870          C  
ATOM    955  C   VAL A  64      11.036  13.920   1.191  1.00  3.740          C  
ATOM    956  O   VAL A  64      11.805  13.154   0.614  1.00  3.510          O  
ATOM    957  CB  VAL A  64      12.166  15.172   3.071  1.00  5.370          C  
ATOM    958  CG1 VAL A  64      13.574  14.686   2.691  1.00  5.370          C  
ATOM    959  CG2 VAL A  64      11.876  16.521   2.380  1.00  5.370          C  
ATOM    960  H   VAL A  64      12.244  12.402   3.289  1.00  4.510          H  
ATOM    961  HA  VAL A  64      10.112  14.495   3.013  1.00  4.640          H  
ATOM    962  HB  VAL A  64      12.151  15.300   4.143  1.00  6.450          H  
ATOM    963 1HG1 VAL A  64      14.306  15.418   2.988  1.00  6.450          H  
ATOM    964 2HG1 VAL A  64      13.796  13.746   3.186  1.00  6.450          H  
ATOM    965 3HG1 VAL A  64      13.634  14.555   1.629  1.00  6.450          H  
ATOM    966 1HG2 VAL A  64      12.623  17.248   2.681  1.00  6.450          H  
ATOM    967 2HG2 VAL A  64      11.913  16.413   1.299  1.00  6.450          H  
ATOM    968 3HG2 VAL A  64      10.892  16.881   2.672  1.00  6.450          H  
ATOM    969  N   TRP A  65      10.097  14.577   0.540  1.00  3.990          N  
ATOM    970  CA  TRP A  65      10.068  14.508  -0.904  1.00  3.920          C  
ATOM    971  C   TRP A  65       9.367  15.768  -1.372  1.00  4.020          C  
ATOM    972  O   TRP A  65       8.726  16.445  -0.565  1.00  4.340          O  
ATOM    973  CB  TRP A  65       9.381  13.229  -1.378  1.00  5.520          C  
ATOM    974  CG  TRP A  65       7.920  13.149  -1.214  1.00  5.520          C  
ATOM    975  CD1 TRP A  65       7.205  12.934  -0.079  1.00  5.520          C  
ATOM    976  CD2 TRP A  65       6.961  13.192  -2.294  1.00  5.520          C  
ATOM    977  NE1 TRP A  65       5.869  12.891  -0.375  1.00  5.520          N  
ATOM    978  CE2 TRP A  65       5.709  13.042  -1.732  1.00  5.520          C  
ATOM    979  CE3 TRP A  65       7.074  13.336  -3.684  1.00  5.520          C  
ATOM    980  CZ2 TRP A  65       4.562  13.046  -2.504  1.00  5.520          C  
ATOM    981  CZ3 TRP A  65       5.925  13.324  -4.454  1.00  5.520          C  
ATOM    982  CH2 TRP A  65       4.699  13.187  -3.873  1.00  5.520          C  
ATOM    983  H   TRP A  65       9.444  15.168   1.039  1.00  4.790          H  
ATOM    984  HA  TRP A  65      11.089  14.516  -1.288  1.00  4.700          H  
ATOM    985 1HB  TRP A  65       9.611  13.077  -2.420  1.00  6.620          H  
ATOM    986 2HB  TRP A  65       9.793  12.399  -0.837  1.00  6.620          H  
ATOM    987  HD1 TRP A  65       7.633  12.826   0.918  1.00  6.620          H  
ATOM    988  HE1 TRP A  65       5.118  12.758   0.283  1.00  6.620          H  
ATOM    989  HE3 TRP A  65       8.046  13.452  -4.156  1.00  6.620          H  
ATOM    990  HZ2 TRP A  65       3.582  12.934  -2.093  1.00  6.620          H  
ATOM    991  HZ3 TRP A  65       6.024  13.437  -5.533  1.00  6.620          H  
ATOM    992  HH2 TRP A  65       3.807  13.183  -4.498  1.00  6.620          H  
ATOM    993  N   ARG A  66       9.495  16.105  -2.645  1.00  3.820          N  
ATOM    994  CA  ARG A  66       8.793  17.271  -3.156  1.00  4.010          C  
ATOM    995  C   ARG A  66       7.443  16.866  -3.700  1.00  3.940          C  
ATOM    996  O   ARG A  66       7.370  16.281  -4.777  1.00  3.880          O  
ATOM    997  CB  ARG A  66       9.606  17.935  -4.254  1.00  5.540          C  
ATOM    998  CG  ARG A  66       8.995  19.188  -4.860  1.00  5.540          C  
ATOM    999  CD  ARG A  66       9.893  19.775  -5.881  1.00  5.540          C  
ATOM   1000  NE  ARG A  66       9.316  20.962  -6.497  1.00  5.540          N  
ATOM   1001  CZ  ARG A  66       9.910  21.702  -7.460  1.00  5.540          C  
ATOM   1002  NH1 ARG A  66      11.105  21.371  -7.914  1.00  5.540          N  
ATOM   1003  NH2 ARG A  66       9.289  22.763  -7.950  1.00  5.540          N  
ATOM   1004  H   ARG A  66      10.052  15.533  -3.264  1.00  4.580          H  
ATOM   1005  HA  ARG A  66       8.646  17.982  -2.344  1.00  4.810          H  
ATOM   1006 1HB  ARG A  66      10.587  18.201  -3.865  1.00  6.650          H  
ATOM   1007 2HB  ARG A  66       9.761  17.223  -5.065  1.00  6.650          H  
ATOM   1008 1HG  ARG A  66       8.046  18.946  -5.343  1.00  6.650          H  
ATOM   1009 2HG  ARG A  66       8.829  19.928  -4.079  1.00  6.650          H  
ATOM   1010 1HD  ARG A  66      10.836  20.053  -5.410  1.00  6.650          H  
ATOM   1011 2HD  ARG A  66      10.075  19.035  -6.662  1.00  6.650          H  
ATOM   1012  HE  ARG A  66       8.398  21.252  -6.180  1.00  6.650          H  
ATOM   1013 1HH1 ARG A  66      11.585  20.565  -7.544  1.00  6.650          H  
ATOM   1014 2HH1 ARG A  66      11.546  21.927  -8.633  1.00  6.650          H  
ATOM   1015 1HH2 ARG A  66       8.374  23.018  -7.604  1.00  6.650          H  
ATOM   1016 2HH2 ARG A  66       9.727  23.320  -8.670  1.00  6.650          H  
ATOM   1017  N   ALA A  67       6.381  17.181  -2.967  1.00  4.170          N  
ATOM   1018  CA  ALA A  67       5.059  16.758  -3.383  1.00  4.310          C  
ATOM   1019  C   ALA A  67       4.441  17.755  -4.344  1.00  4.150          C  
ATOM   1020  O   ALA A  67       4.448  18.968  -4.086  1.00  4.290          O  
ATOM   1021  CB  ALA A  67       4.173  16.541  -2.162  1.00  5.980          C  
ATOM   1022  H   ALA A  67       6.510  17.677  -2.095  1.00  5.000          H  
ATOM   1023  HA  ALA A  67       5.156  15.833  -3.921  1.00  5.170          H  
ATOM   1024 1HB  ALA A  67       3.192  16.196  -2.483  1.00  7.170          H  
ATOM   1025 2HB  ALA A  67       4.623  15.793  -1.515  1.00  7.170          H  
ATOM   1026 3HB  ALA A  67       4.070  17.455  -1.604  1.00  7.170          H  
ATOM   1027  N   ASP A  68       3.823  17.211  -5.393  1.00  4.070          N  
ATOM   1028  CA  ASP A  68       3.121  17.925  -6.437  1.00  4.080          C  
ATOM   1029  C   ASP A  68       1.728  17.336  -6.671  1.00  4.080          C  
ATOM   1030  O   ASP A  68       1.070  17.640  -7.669  1.00  4.430          O  
ATOM   1031  CB  ASP A  68       3.963  17.820  -7.691  1.00  5.710          C  
ATOM   1032  CG  ASP A  68       4.195  16.356  -8.020  1.00  5.710          C  
ATOM   1033  OD1 ASP A  68       3.738  15.513  -7.238  1.00  5.710          O  
ATOM   1034  OD2 ASP A  68       4.814  16.069  -9.015  1.00  5.710          O  
ATOM   1035  H   ASP A  68       3.892  16.199  -5.552  1.00  4.880          H  
ATOM   1036  HA  ASP A  68       3.035  18.970  -6.159  1.00  4.900          H  
ATOM   1037 1HB  ASP A  68       3.457  18.305  -8.528  1.00  6.850          H  
ATOM   1038 2HB  ASP A  68       4.923  18.315  -7.539  1.00  6.850          H  
ATOM   1039  N   ALA A  69       1.299  16.484  -5.741  1.00  4.070          N  
ATOM   1040  CA  ALA A  69       0.012  15.802  -5.807  1.00  4.470          C  
ATOM   1041  C   ALA A  69      -1.122  16.775  -5.521  1.00  4.500          C  
ATOM   1042  O   ALA A  69      -0.945  17.760  -4.786  1.00  4.710          O  
ATOM   1043  CB  ALA A  69      -0.016  14.624  -4.842  1.00  6.100          C  
ATOM   1044  H   ALA A  69       1.910  16.326  -4.954  1.00  4.880          H  
ATOM   1045  HA  ALA A  69      -0.122  15.423  -6.820  1.00  5.360          H  
ATOM   1046 1HB  ALA A  69      -0.975  14.102  -4.908  1.00  7.320          H  
ATOM   1047 2HB  ALA A  69       0.790  13.929  -5.083  1.00  7.320          H  
ATOM   1048 3HB  ALA A  69       0.121  14.977  -3.866  1.00  7.320          H  
ATOM   1049  N   SER A  70      -2.295  16.484  -6.073  1.00  4.740          N  
ATOM   1050  CA  SER A  70      -3.479  17.283  -5.811  1.00  5.150          C  
ATOM   1051  C   SER A  70      -3.947  17.057  -4.381  1.00  5.700          C  
ATOM   1052  O   SER A  70      -4.596  17.921  -3.791  1.00  6.120          O  
ATOM   1053  OXT SER A  70      -3.915  15.912  -3.928  1.00  7.730          O  
ATOM   1054  CB  SER A  70      -4.595  16.913  -6.775  1.00  6.710          C  
ATOM   1055  OG  SER A  70      -4.248  17.201  -8.109  1.00  6.710          O  
ATOM   1056  H   SER A  70      -2.377  15.688  -6.690  1.00  5.690          H  
ATOM   1057  HA  SER A  70      -3.228  18.338  -5.937  1.00  6.180          H  
ATOM   1058 1HB  SER A  70      -4.822  15.853  -6.676  1.00  8.050          H  
ATOM   1059 2HB  SER A  70      -5.494  17.465  -6.507  1.00  8.050          H  
ATOM   1060  HG  SER A  70      -5.016  16.968  -8.634  1.00  8.050          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 -332.986 36.2326 239.793 -20.6927 6.03473 14.6522 124.329 -137.026 -0.40685 -2.67656 -118.537 -19.6339 -27.9532 -9.10252 -12.7487 -4.27209 0 -1.79078 4.00675 39.0346 50.7577 -18.8167 7.727 -3.70651 -12.2906 32.8879 -167.183
SER:NtermProteinFull_1 -4.02591 0.58165 5.3498 -0.03098 1e-05 0.04769 3.48395 -2.33665 -0 -0 -3.89154 -1.40263 0 0 -1.90816 0 0 0.0566 0.03008 1.84841 0 0 0.6438 -0.77834 0 0.16418 -2.16802
PHE_2 -9.30398 1.06114 2.67601 -0.9691 0.12619 0.32129 2.48647 -2.58431 -0.00936 -0.13126 -1.52291 -0.3342 0 0 0 0 0 -0.13344 0.00333 0 2.43411 0.3088 0 1.0402 -0.03561 0.51917 -4.04745
LEU_3 -4.91391 0.73039 3.29071 -0.65316 0.26586 0.25931 1.12141 -1.96856 -0 -0 -0.46099 0.01626 0 0 -0.91898 0 0 -0.02134 0.12981 1.85246 0 -0.19996 0 0.18072 -0.22395 0.58334 -0.93059
ASP_4 -4.36142 0.27028 6.46724 -0.10077 7e-05 0.29525 2.84227 -2.74323 -0 -0 -3.24197 -0.3545 0 0 -0.98918 0 0 -0.05198 0.08219 0 1.94713 -0.18859 0 -2.3716 -0.20024 0.51707 -2.18197
GLN_5 -6.96972 0.44749 6.17929 -0.29213 0.05273 0.21726 3.30763 -3.11174 -0.00926 -0.13068 -2.74552 -0.48348 0 0 -0.91829 0 0 -0.04061 0.0209 0 2.76837 -0.21944 0 -0.18838 -0.18645 0.72707 -1.57497
VAL_6 -7.21519 1.23859 2.92636 -0.34314 0.14385 0.07973 2.27674 -2.53656 -0.04327 -0.22067 -1.03002 0.02527 0 0 0 0 0 -0.06773 0.03941 0.8395 0 0.1543 0 1.9342 -0.31044 0.82022 -1.28887
SER_7 -2.48886 0.31239 2.31478 -0.02799 0.00618 0.0266 0.75005 -1.26592 -0 -0 -0.40091 -0.2296 0 0 0 0 0 -0.06029 0.00062 0.9183 0 -0.31015 0.60179 -0.77834 -0.4786 0.43723 -0.67271
ARG_8 -3.87308 0.30695 3.70434 -0.46494 0.0717 0.2736 1.44082 -1.63137 -0 -0 -1.47407 0.09843 0 0 0 0 0 -0.05285 0.05019 2.00205 0 -0.10025 0 -1.2888 -0.5505 0.14569 -1.34208
ILE_9 -7.13424 1.17896 3.25136 -0.51441 0.47048 0.13491 2.02038 -2.5001 -0.03377 -0.14831 -0.96496 -0.31788 0 0 0 0 0 0.09585 0.07258 0.29125 0 -0.48635 0 0.73287 -0.29744 0.93079 -3.21803
PRO_10 -5.12223 0.87315 3.50843 -0.17651 8e-05 0.12434 1.5973 -1.72384 -0.00255 -0.02818 -3.08404 0.13051 0 0 0 0 0 -0.03615 0.02538 0.82167 0 -1.06219 0 -2.4119 -0.45471 1.02918 -5.99224
SER_11 -3.62549 0.52463 3.75417 -0.03156 0.00068 0.04257 1.73289 -1.92528 -0 -0 -2.33167 -0.67268 0 0 -0.45017 0 0 -0.07267 0.40588 0.67931 0 0.11321 1.80847 -0.77834 -0.6063 0.43949 -0.99286
GLY_12 -1.15362 0.03037 1.81582 -6e-05 0 0 0.44553 -0.81913 -0.02504 -0.11218 0.18909 -0.37647 0 0 0 0 0 -0.14241 0 0 0 -1.50617 0 0.83697 -0.71096 0.3877 -1.14055
ASP_13 -4.30684 0.6324 5.48337 -0.12407 0.01831 0.37439 2.73968 -2.28847 -0.01396 -0.10813 -4.65131 -1.43762 0 0 -1.02486 0 0 -0.00976 0.00059 0 4.06452 0.06108 0 -2.3716 -0.55741 0.37478 -3.14492
LYS_14 -3.54159 0.44754 4.65544 -0.53613 0.15967 0.38075 2.22396 -1.97821 -6e-05 -0.00015 -4.90766 -0.14012 0 0 -0.6016 0 0 -0.01146 0.09335 1.83885 0 0.01586 0 -1.5107 -0.12687 0.38513 -3.154
GLY_15 -2.50573 0.17298 2.5351 -0.00025 0 0 1.17553 -1.35332 -0 -0 -2.35946 -0.16089 0 0 -0.9585 0 0 -0.03779 0 0 0 -0.83388 0 0.83697 -0.02541 0.18843 -3.32622
PHE_16 -7.32867 0.77397 1.6102 -0.94505 0.09589 0.56503 0.80108 -1.67744 -1e-05 -3e-05 -0.48553 -0.19924 0 0 0 0 0 -0.00838 0.15695 0 1.46617 -0.52818 0 1.0402 -0.0925 0.22654 -4.52902
VAL_17 -7.85469 0.99547 0.69748 -0.28983 0.21948 0.06006 0.9672 -1.78472 -0 -0 -0.6551 0.07381 0 0 0 0 0 -0.06601 0.02342 0.08391 0 -0.45796 0 1.9342 -0.38868 0.42454 -6.01743
LYS_18 -3.97344 0.37869 2.57598 -0.3041 0.04216 0.14653 1.16077 -1.38957 -1e-05 -3e-05 -0.98656 -0.07475 0 0 -0.91829 0 0 -0.01218 0.00436 2.09042 0 0.03707 0 -1.5107 -0.38096 0.33845 -2.77615
PHE_19 -9.86913 1.31527 -0.57185 -0.54259 0.1309 0.25893 0.50192 -1.54401 -0 -0 0.01634 -0.12347 0 0 0 0 0 0.0236 0.17172 0 2.40895 -0.17302 0 1.0402 -0.22473 0.2756 -6.90536
ASN_20 -3.9969 0.15788 4.37873 -0.34132 0.08748 0.60124 2.36743 -2.30772 -0.01776 -0.17984 -1.98527 -0.3149 0 0 -0.64582 0 0 -0.01888 0.00281 0 1.361 -0.29711 0 -0.93687 -0.07195 0.29835 -1.85942
LYS_21 -3.9797 0.18759 5.79669 -0.40999 0.05381 0.1841 2.60388 -2.35648 -0 -0 -3.12964 0.28287 0 0 0 -0.78014 0 -0.00864 0.13067 2.03849 0 0.07302 0 -1.5107 0.51117 0.34986 0.03687
LYS_22 -4.53537 0.35325 4.45785 -0.30549 0.02846 0.13624 1.88699 -2.14668 -0.00422 -0.04481 -1.17529 -0.01955 0 0 0 0 0 -0.04934 0.00387 1.75519 0 -0.02471 0 -1.5107 0.23183 0.3172 -0.64528
ALA_23 -5.64726 0.50365 3.10681 -0.02201 0 0 2.2903 -2.48297 -0.0146 -0.0506 -2.55785 -0.38057 0 0 -0.64582 0 0 0.12175 0 0 0 -0.38857 0 1.8394 -0.55448 0.17859 -4.70422
ASN_24 -5.64188 0.56508 5.67104 -0.1799 0.04653 0.26368 2.31154 -2.90895 -0.01178 -0.12787 -2.06435 -0.23877 0 0 0 0 0 -0.02243 0.02757 0 1.76557 0.35041 0 -0.93687 0.01534 0.22627 -0.88977
GLU_25 -4.21571 0.15835 5.92062 -0.2214 0.02503 0.31004 2.52275 -2.43706 -0.00598 -0.05197 -3.02123 -0.60302 0 0 0 -0.78014 0 -0.07093 0.00182 0 3.1454 -0.35663 0 -2.7348 -0.00218 0.25237 -2.16467
LEU_26 -3.67853 0.30963 3.25612 -0.51786 0.21279 0.15303 1.29269 -1.64436 -0 -0 -1.5802 0.10628 0 0 0 0 0 -0.07664 0.04597 0.09902 0 -0.10097 0 0.18072 -0.59094 0.26242 -2.27083
HIS_27 -3.54941 0.49198 3.91048 -0.45758 0.02771 0.57032 2.22131 -2.12593 -0.00906 -0.03011 -1.78363 -0.46356 0 0 0 0 0 -0.11225 0.00802 0 1.66541 -0.43927 0 -0.45461 -0.3971 0.32276 -0.60454
GLY_28 -3.56618 0.33693 3.58969 -5e-05 0 0 2.55719 -2.02201 -0.00422 -0.04481 -2.81765 -0.42507 0 0 0 0 0 -0.10826 0 0 0 0.42363 0 0.83697 -0.03403 0.31264 -0.96524
ALA_29 -5.12929 0.92287 2.972 -0.02437 0 0 2.0672 -2.2891 -0.0146 -0.0506 -0.865 -0.3882 0 0 0 0 0 -0.10553 0 0 0 -0.36006 0 1.8394 -0.20774 0.33092 -1.30211
ALA_30 -2.20972 0.3065 2.29776 -0.02374 0 0 1.56934 -1.34744 -0 -0 -0.66095 -0.36634 0 0 0 0 0 -0.0585 0 0 0 -0.29656 0 1.8394 -0.66846 0.29344 0.67474
GLY_31 -1.64588 0.16689 2.24607 -7e-05 0 0 1.12493 -1.13074 -0.01575 -0.10406 -0.22496 -0.36462 0 0 0 0 0 -0.06424 0 0 0 0.72854 0 0.83697 -0.02978 0.20934 1.73266
ASN_32 -7.52833 1.11533 5.21987 -0.41164 0.11569 0.82455 2.90826 -3.11637 -0.03837 -0.23754 -0.9459 -0.41921 0 0 0 0 0 -0.06215 0.038 0 2.88851 -0.53784 0 -0.93687 -0.07863 0.29564 -0.907
ASP_33 -2.69241 0.29439 2.90682 -0.12658 0.07069 0.40659 1.19741 -1.46086 -0 -0 -1.04422 -0.72003 0 0 0 0 0 -0.10149 0.00228 0 2.48912 -0.58593 0 -2.3716 -0.66661 0.42248 -1.97995
VAL_34 -7.2978 1.08308 0.74412 -0.26058 0.1789 0.05186 1.06767 -1.71898 -0.0095 -0.02931 -0.9301 -0.19543 0 0 0 0 0 -0.01215 0.12994 0.35593 0 -0.79556 0 1.9342 -0.48349 0.47512 -5.71209
LEU_35 -4.97241 0.633 2.62595 -0.49572 0.22563 0.11309 2.10196 -1.70697 -0 -0 -2.61054 0.11246 0 0 0 0 0 0.0171 0.28411 1.07769 0 -0.35228 0 0.18072 -0.213 0.51742 -2.46178
PHE_36 -5.96954 1.25675 -0.11237 -0.88824 0.09234 0.48118 0.31673 -0.92181 -0.0095 -0.02931 -0.34413 -0.23732 0 0 0 0 0 0.00179 0.0138 0 1.53103 -0.43625 0 1.0402 -0.0159 0.67113 -3.55941
GLY_37 -0.9282 0.03972 0.84837 -0.00283 0 0 0.048 -0.44407 -0.00496 -0.07125 0.10377 -0.43663 0 0 0 0 0 -0.09522 0 0 0 -1.40642 0 0.83697 0.21866 0.49056 -0.80353
CYS_38 -1.02012 0.03916 1.54241 -0.04426 0 0.01504 0.96483 -0.64628 -0 -0 -1.90899 -0.25141 0 0 -0.46886 0 0 -0.01464 0.00648 0.19369 0 -0.01793 0 3.6196 0.15933 0.17056 2.33861
GLY_39 -1.15155 0.13202 0.90961 -0.00132 0 0 0.13828 -0.49936 -0.00496 -0.07125 0.24692 -0.29369 0 0 0 0 0 -0.13317 0 0 0 -1.54146 0 0.83697 0.31452 0.10783 -1.01061
GLY_40 -2.13538 0.13273 2.52103 -0.00029 0 0 1.27713 -1.2794 -0 -0 -1.14116 -0.18081 0 0 0 0 0 -0.10868 0 0 0 -0.77182 0 0.83697 0.3861 0.13774 -0.32583
ALA_41 -4.00011 0.39691 3.54998 -0.02367 0 0 1.77656 -1.93271 -0 -0 -1.39305 -0.35794 0 0 0 0 0 -0.0594 0 0 0 -0.36837 0 1.8394 -0.30659 0.26521 -0.61377
ASP_42 -3.2445 0.18371 3.92762 -0.11187 0.00972 0.34118 1.30466 -1.81344 -0 -0 -0.96544 -0.34517 0 0 0 0 0 -0.02643 0.00828 0 1.70274 0.16275 0 -2.3716 -0.47908 0.20985 -1.507
LYS_43 -4.8311 0.29581 5.88551 -0.42666 0.05748 0.23885 2.96142 -2.6895 -0 -0 -3.10358 -0.14011 0 0 -0.89179 0 0 0.01721 0.00303 2.2051 0 0.01979 0 -1.5107 -0.29962 0.2504 -1.95847
LEU_44 -7.91124 0.62942 4.94378 -0.50139 0.16243 0.10507 3.141 -3.03822 -3e-05 -0.00012 -2.49672 0.03716 0 0 0 0 0 -0.03368 0.04477 3.42242 0 -0.22969 0 0.18072 -0.18623 0.45379 -1.27675
LYS_45 -6.79148 0.44299 6.33625 -0.3202 0.04185 0.15363 3.0429 -2.92623 -0 -0 -3.27882 -0.00024 0 0 0 -0.8073 0 0.03731 0.10707 1.71165 0 -0.07125 0 -1.5107 -0.34527 0.50028 -3.67754
LYS_46 -2.71751 0.16246 3.40902 -0.3295 0.04785 0.18489 1.16442 -1.51674 -0 -0 -1.05087 -0.16011 0 0 0 0 0 -0.04566 0.0068 1.76239 0 -0.08905 0 -1.5107 -0.57251 0.41124 -0.84357
SER_47 -3.49094 0.1743 3.39917 -0.02994 7e-05 0.02326 1.71684 -1.66399 -0 -0 -1.90896 -0.12902 0 0 -0.42293 0 0 -0.03498 0.00235 0.40468 0 0.19221 1.75443 -0.77834 0.10204 0.33432 -0.35543
TYR_48 -7.16214 1.14947 2.25312 -0.65354 0.06004 0.37972 1.70399 -1.94805 -3e-05 -0.00012 -0.08693 -0.09167 0 0 0 0 0 0.41174 0.12672 0 2.28679 -0.3849 0.0022 1.2797 0.48178 1.09007 0.89797
PRO_49 -1.7182 0.4384 0.80795 -0.0825 0.00059 0.0507 0.08648 -0.35933 -4e-05 -0.00011 0.15136 0.63389 0 0 0 0 0 -0.11819 0.00116 0.51324 0 -0.21263 0 -2.4119 -0.15922 2.1002 -0.27814
ILE_50 -5.38821 0.6616 4.14017 -0.50288 0.49722 0.13159 2.24281 -2.23249 -0.00169 -0.01644 -1.66295 -0.3737 0 0 0 0 0 -0.01795 0.02988 0.24235 0 -0.35239 0 0.73287 -0.12915 1.5596 -0.43975
ALA_51 -4.45408 0.30907 3.20587 -0.0237 0 0 1.48196 -1.87904 -4e-05 -0.00011 -1.47473 -0.37462 0 0 0 0 0 -0.07967 0 0 0 -0.41446 0 1.8394 -0.17662 0.46396 -1.57679
GLN_52 -4.23301 0.2083 3.73035 -0.64453 0.35295 1.08415 1.61698 -2.04772 -0.01951 -0.15394 -0.76932 -2.37741 0 0 0 0 0 -0.05215 0.02139 0 4.49799 -0.23232 0 -0.18838 -0.47235 0.19829 0.51976
ASP_53 -6.46321 0.62346 7.53729 -0.10357 0.00187 0.30926 3.58293 -3.42588 -0.01957 -0.15409 -5.56558 -0.17094 0 0 0 0 0 -0.0396 0.00077 0 2.02832 -0.16506 0 -2.3716 -0.29558 0.39126 -4.29953
LEU_54 -10.4271 1.58545 4.87282 -0.52114 0.36167 0.12314 2.49642 -3.3928 -0 -0 -2.48827 0.23568 0 0 0 0 0 0.18401 0.29438 0.30805 0 -0.31552 0 0.18072 -0.29969 0.87144 -5.93078
ASP_55 -5.82531 0.27992 8.35346 -0.18225 0 0.59289 4.02696 -3.50382 -0.00169 -0.01644 -6.00943 -0.30808 0 0 0 -1.3559 0 0.0512 0.13331 0 3.29936 0.31568 0 -2.3716 -0.04688 0.87024 -1.69838
LEU_56 -6.24204 0.5025 5.64381 -0.48047 0.19886 0.11059 2.75867 -2.86464 -0 -0 -2.29681 0.24091 0 0 0 0 0 -0.03729 0.01663 0.44446 0 -0.25493 0 0.18072 0.01028 0.56252 -1.50623
TYR_57 -11.4274 0.80043 7.32325 -0.61482 0.3149 0.30052 4.09338 -4.5457 -0.013 -0.10467 -4.11497 -0.28355 0 0 -0.53523 0 0 -0.0025 0.0124 0 2.84346 0.17406 0.02873 1.2797 -0.25879 0.5709 -4.15897
THR_58 -4.80319 0.36024 4.93322 -0.19965 0.11989 0.07163 2.44779 -2.52138 -0 -0 -2.29883 -0.05015 0 0 0 0 0 -0.00073 0.036 0.05879 0 -0.01526 2.28508 -1.0874 -0.06651 0.4476 -0.28286
ARG_59 -4.00534 0.16062 4.82737 -0.60206 0.08944 0.33633 2.02856 -2.08896 -0 -0 -2.61654 0.24029 0 0 0 -0.54861 0 -0.03933 0.09203 2.50224 0 -0.1183 0 -1.2888 -0.16226 0.40243 -0.7909
LEU_60 -4.94854 0.42134 3.082 -0.48527 0.14556 0.12716 1.40881 -1.82871 -0 -0 -0.84774 0.17946 0 0 0 0 0 -0.02107 0.21061 0.24749 0 -0.25083 0 0.18072 -0.38039 0.47959 -2.27981
GLY_61 -1.88815 0.0733 2.37217 -6e-05 0 0 1.29695 -1.20291 -0 -0 -0.84985 -0.40061 0 0 0 0 0 -0.11265 0 0 0 -1.32019 0 0.83697 -0.30713 0.38902 -1.11314
GLY_62 -3.74117 0.54674 1.8343 -0.00027 0 0 0.70467 -1.27294 -0 -0 -0.90597 -0.18169 0 0 0 0 0 -0.10168 0 0 0 -1.12449 0 0.83697 -0.06802 0.35259 -3.12097
MET_63 -8.32881 1.03858 2.83187 -0.32352 0.05663 0.25468 1.75539 -1.83164 -0.00031 -0.00162 -0.36423 -0.12785 0 0 0 0 0 0.18583 0.14452 3.11888 0 -0.08321 0 0.60916 0.12576 0.70475 -0.23514
VAL_64 -5.72327 0.5984 1.4976 -0.36602 0.24728 0.08857 1.88174 -1.61779 -0 -0 -2.2376 0.07657 0 0 0 0 0 0.04599 0.00386 0.7587 0 -0.69822 0 1.9342 -0.08753 0.7367 -2.86083
TRP_65 -8.59566 1.28657 1.94134 -1.16906 0.07087 0.6221 1.84725 -2.33649 -0.00128 -0.02311 -0.80414 -0.48778 0 0 0 0 0 -0.01202 0.42385 0 1.98554 -0.43405 0 1.6906 -0.0025 0.6913 -3.30668
ARG_66 -1.87353 0.10515 1.45786 -0.56219 0.0863 0.36943 0.31957 -0.82812 -0 -0 0.18314 0.25306 0 0 0 0 0 -0.07802 0.00284 2.02758 0 0.18184 0 -1.2888 0.28688 0.53095 1.17393
ALA_67 -4.55976 0.71023 1.45039 -0.02507 2e-05 0 1.06353 -1.67171 -0.02504 -0.11218 -1.38213 -0.30074 0 0 -0.45017 0 0 -0.03881 0 0 0 0.25444 0 1.8394 0.19738 0.33739 -2.71282
ASP_68 -2.19924 0.17476 2.77301 -0.26305 0.14191 0.88933 0.78725 -1.32585 -0 -0 0.17491 -3.72125 0 0 0 0 0 -0.04226 0.27462 0 2.17823 -0.35837 0 -2.3716 0.10524 0.60161 -2.18074
ALA_69 -3.7932 0.41627 2.92328 -0.02212 0 0 1.5437 -1.92576 -0.02208 -0.09066 -1.83633 -0.18784 0 0 0 0 0 0.00149 0 0 0 -0.11441 0 1.8394 -0.19452 0.41058 -1.0522
SER:CtermProteinFull_70 -1.13873 0.0371 1.51587 -0.03971 2e-05 0.04438 0.13415 -0.6376 -0 -0 -0.807 0.80041 0 0 0 0 0 0 0.00338 0.52047 0 0 0.60249 -0.77834 -0.27442 0.14255 0.12501
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

