REMARK ID 474 DOMAINID 680 MODEL 1 T1015s1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 67.178
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:         -13.554
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         263.282
REMARK    SCORE             ref:          33.672
REMARK    SCORE     total_score:        -458.524
REMARK    SCORE          fa_rep:          50.907
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -140.547
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -458.524
REMARK    SCORE     hbond_sr_bb:         -33.553
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -272.909
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -18.292
REMARK    SCORE     rama_prepro:           4.050
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.982
REMARK    SCORE          fa_atr:        -461.459
REMARK    SCORE    fa_intra_rep:           0.911
REMARK    SCORE     hbond_lr_bb:         -20.477
REMARK    SCORE fa_intra_sol_xover4:          18.805
REMARK    SCORE           omega:          -0.829
REMARK    SCORE          fa_dun:         106.824
REMARK    SCORE     hbond_bb_sc:         -11.735
REMARK    SCORE     cart_bonded:          49.363
ATOM      1  N   MET A   1      -0.413  -0.537  -0.628  1.00  2.75           N  
ATOM      2  CA  MET A   1       1.047  -0.509  -0.640  1.00  2.18           C  
ATOM      3  C   MET A   1       1.537   0.933  -0.603  1.00  2.00           C  
ATOM      4  O   MET A   1       1.104   1.700   0.259  1.00  2.21           O  
ATOM      5  CB  MET A   1       1.580  -1.288  -1.837  1.00  3.28           C  
ATOM      6  CG  MET A   1       1.279  -2.778  -1.799  1.00  3.28           C  
ATOM      7  SD  MET A   1       2.123  -3.596  -0.443  1.00  3.28           S  
ATOM      8  CE  MET A   1       1.666  -5.290  -0.756  1.00  3.28           C  
ATOM      9 1H   MET A   1      -0.734  -1.470  -0.420  1.00  3.30           H  
ATOM     10 2H   MET A   1      -0.749   0.099   0.083  1.00  3.30           H  
ATOM     11 3H   MET A   1      -0.763  -0.247  -1.529  1.00  3.30           H  
ATOM     12  HA  MET A   1       1.409  -0.991   0.266  1.00  2.62           H  
ATOM     13 1HB  MET A   1       1.193  -0.873  -2.768  1.00  3.94           H  
ATOM     14 2HB  MET A   1       2.668  -1.209  -1.863  1.00  3.94           H  
ATOM     15 1HG  MET A   1       0.211  -2.946  -1.689  1.00  3.94           H  
ATOM     16 2HG  MET A   1       1.586  -3.245  -2.723  1.00  3.94           H  
ATOM     17 1HE  MET A   1       2.120  -5.934  -0.003  1.00  3.94           H  
ATOM     18 2HE  MET A   1       0.582  -5.389  -0.713  1.00  3.94           H  
ATOM     19 3HE  MET A   1       2.014  -5.586  -1.749  1.00  3.94           H  
ATOM     20  N   ALA A   2       2.422   1.336  -1.517  1.00  1.71           N  
ATOM     21  CA  ALA A   2       2.918   2.708  -1.469  1.00  1.23           C  
ATOM     22  C   ALA A   2       3.147   3.279  -2.842  1.00  0.99           C  
ATOM     23  O   ALA A   2       4.255   3.688  -3.132  1.00  0.90           O  
ATOM     24  CB  ALA A   2       4.220   2.752  -0.679  1.00  1.92           C  
ATOM     25  H   ALA A   2       2.801   0.714  -2.242  1.00  2.05           H  
ATOM     26  HA  ALA A   2       2.168   3.328  -0.973  1.00  1.48           H  
ATOM     27 1HB  ALA A   2       4.581   3.763  -0.621  1.00  2.30           H  
ATOM     28 2HB  ALA A   2       4.043   2.373   0.325  1.00  2.30           H  
ATOM     29 3HB  ALA A   2       4.965   2.138  -1.168  1.00  2.30           H  
ATOM     30  N   LYS A   3       2.162   3.272  -3.720  1.00  1.05           N  
ATOM     31  CA  LYS A   3       2.418   3.801  -5.056  1.00  0.89           C  
ATOM     32  C   LYS A   3       2.825   5.284  -5.033  1.00  0.80           C  
ATOM     33  O   LYS A   3       2.136   6.115  -4.439  1.00  0.81           O  
ATOM     34  CB  LYS A   3       1.195   3.612  -5.959  1.00  1.31           C  
ATOM     35  CG  LYS A   3       1.401   4.046  -7.428  1.00  1.31           C  
ATOM     36  CD  LYS A   3       0.161   3.749  -8.271  1.00  1.31           C  
ATOM     37  CE  LYS A   3       0.345   4.170  -9.725  1.00  1.31           C  
ATOM     38  NZ  LYS A   3      -0.881   3.893 -10.537  1.00  1.31           N  
ATOM     39  H   LYS A   3       1.250   2.923  -3.459  1.00  1.26           H  
ATOM     40  HA  LYS A   3       3.247   3.239  -5.488  1.00  1.07           H  
ATOM     41 1HB  LYS A   3       0.902   2.561  -5.956  1.00  1.57           H  
ATOM     42 2HB  LYS A   3       0.358   4.185  -5.558  1.00  1.57           H  
ATOM     43 1HG  LYS A   3       1.601   5.119  -7.469  1.00  1.57           H  
ATOM     44 2HG  LYS A   3       2.258   3.519  -7.850  1.00  1.57           H  
ATOM     45 1HD  LYS A   3      -0.054   2.680  -8.239  1.00  1.57           H  
ATOM     46 2HD  LYS A   3      -0.692   4.286  -7.855  1.00  1.57           H  
ATOM     47 1HE  LYS A   3       0.565   5.236  -9.767  1.00  1.57           H  
ATOM     48 2HE  LYS A   3       1.182   3.621 -10.154  1.00  1.57           H  
ATOM     49 1HZ  LYS A   3      -0.725   4.181 -11.493  1.00  1.57           H  
ATOM     50 2HZ  LYS A   3      -1.087   2.903 -10.514  1.00  1.57           H  
ATOM     51 3HZ  LYS A   3      -1.663   4.406 -10.155  1.00  1.57           H  
ATOM     52  N   PHE A   4       3.939   5.578  -5.703  1.00  0.88           N  
ATOM     53  CA  PHE A   4       4.525   6.908  -5.885  1.00  0.87           C  
ATOM     54  C   PHE A   4       5.123   7.052  -7.264  1.00  0.79           C  
ATOM     55  O   PHE A   4       5.414   6.057  -7.940  1.00  0.78           O  
ATOM     56  CB  PHE A   4       5.580   7.307  -4.831  1.00  1.23           C  
ATOM     57  CG  PHE A   4       5.043   7.513  -3.447  1.00  1.23           C  
ATOM     58  CD1 PHE A   4       5.022   6.532  -2.523  1.00  1.23           C  
ATOM     59  CD2 PHE A   4       4.545   8.748  -3.085  1.00  1.23           C  
ATOM     60  CE1 PHE A   4       4.519   6.739  -1.271  1.00  1.23           C  
ATOM     61  CE2 PHE A   4       4.044   8.963  -1.831  1.00  1.23           C  
ATOM     62  CZ  PHE A   4       4.030   7.948  -0.926  1.00  1.23           C  
ATOM     63  H   PHE A   4       4.392   4.806  -6.168  1.00  1.06           H  
ATOM     64  HA  PHE A   4       3.719   7.638  -5.802  1.00  1.04           H  
ATOM     65 1HB  PHE A   4       6.352   6.550  -4.785  1.00  1.48           H  
ATOM     66 2HB  PHE A   4       6.068   8.233  -5.141  1.00  1.48           H  
ATOM     67  HD1 PHE A   4       5.415   5.584  -2.781  1.00  1.48           H  
ATOM     68  HD2 PHE A   4       4.551   9.561  -3.810  1.00  1.48           H  
ATOM     69  HE1 PHE A   4       4.518   5.942  -0.547  1.00  1.48           H  
ATOM     70  HE2 PHE A   4       3.655   9.942  -1.553  1.00  1.48           H  
ATOM     71  HZ  PHE A   4       3.636   8.114   0.080  1.00  1.48           H  
ATOM     72  N   ALA A   5       5.315   8.297  -7.666  1.00  0.85           N  
ATOM     73  CA  ALA A   5       5.946   8.655  -8.917  1.00  0.81           C  
ATOM     74  C   ALA A   5       6.698   9.948  -8.710  1.00  0.71           C  
ATOM     75  O   ALA A   5       6.368  10.723  -7.809  1.00  0.77           O  
ATOM     76  CB  ALA A   5       4.918   8.818 -10.024  1.00  1.16           C  
ATOM     77  H   ALA A   5       5.016   9.054  -7.062  1.00  1.02           H  
ATOM     78  HA  ALA A   5       6.663   7.880  -9.191  1.00  0.97           H  
ATOM     79 1HB  ALA A   5       5.417   9.099 -10.946  1.00  1.39           H  
ATOM     80 2HB  ALA A   5       4.385   7.896 -10.167  1.00  1.39           H  
ATOM     81 3HB  ALA A   5       4.217   9.600  -9.749  1.00  1.39           H  
ATOM     82  N   CYS A   6       7.689  10.188  -9.535  1.00  0.63           N  
ATOM     83  CA  CYS A   6       8.449  11.429  -9.489  1.00  0.62           C  
ATOM     84  C   CYS A   6       7.698  12.571 -10.167  1.00  0.64           C  
ATOM     85  O   CYS A   6       6.729  12.338 -10.886  1.00  0.63           O  
ATOM     86  CB  CYS A   6       9.827  11.227 -10.107  1.00  0.87           C  
ATOM     87  SG  CYS A   6      10.938  10.213  -9.111  1.00  0.87           S  
ATOM     88  H   CYS A   6       7.898   9.472 -10.242  1.00  0.76           H  
ATOM     89  HA  CYS A   6       8.602  11.697  -8.440  1.00  0.74           H  
ATOM     90 1HB  CYS A   6       9.705  10.715 -11.054  1.00  1.04           H  
ATOM     91 2HB  CYS A   6      10.293  12.166 -10.311  1.00  1.04           H  
ATOM     92  HG  CYS A   6      10.873  10.979  -8.018  1.00  1.04           H  
ATOM     93  N   LYS A   7       8.167  13.811  -9.970  1.00  0.77           N  
ATOM     94  CA  LYS A   7       7.592  15.029 -10.580  1.00  0.88           C  
ATOM     95  C   LYS A   7       7.262  14.857 -12.065  1.00  0.84           C  
ATOM     96  O   LYS A   7       6.239  15.330 -12.547  1.00  0.93           O  
ATOM     97  CB  LYS A   7       8.569  16.194 -10.372  1.00  1.19           C  
ATOM     98  CG  LYS A   7       8.174  17.565 -10.881  1.00  1.19           C  
ATOM     99  CD  LYS A   7       9.260  18.590 -10.458  1.00  1.19           C  
ATOM    100  CE  LYS A   7       8.962  20.014 -10.935  1.00  1.19           C  
ATOM    101  NZ  LYS A   7      10.023  20.985 -10.470  1.00  1.19           N  
ATOM    102  H   LYS A   7       8.953  13.937  -9.332  1.00  0.92           H  
ATOM    103  HA  LYS A   7       6.656  15.257 -10.060  1.00  1.06           H  
ATOM    104 1HB  LYS A   7       8.733  16.327  -9.320  1.00  1.43           H  
ATOM    105 2HB  LYS A   7       9.525  15.941 -10.824  1.00  1.43           H  
ATOM    106 1HG  LYS A   7       8.097  17.551 -11.970  1.00  1.43           H  
ATOM    107 2HG  LYS A   7       7.210  17.851 -10.465  1.00  1.43           H  
ATOM    108 1HD  LYS A   7       9.348  18.597  -9.369  1.00  1.43           H  
ATOM    109 2HD  LYS A   7      10.223  18.282 -10.872  1.00  1.43           H  
ATOM    110 1HE  LYS A   7       8.925  20.024 -12.023  1.00  1.43           H  
ATOM    111 2HE  LYS A   7       7.994  20.330 -10.544  1.00  1.43           H  
ATOM    112 1HZ  LYS A   7       9.815  21.916 -10.794  1.00  1.43           H  
ATOM    113 2HZ  LYS A   7      10.056  20.989  -9.455  1.00  1.43           H  
ATOM    114 3HZ  LYS A   7      10.924  20.700 -10.839  1.00  1.43           H  
ATOM    115  N   CYS A   8       8.141  14.155 -12.778  1.00  0.82           N  
ATOM    116  CA  CYS A   8       8.047  13.869 -14.201  1.00  0.92           C  
ATOM    117  C   CYS A   8       6.946  12.863 -14.604  1.00  0.90           C  
ATOM    118  O   CYS A   8       6.748  12.605 -15.790  1.00  1.04           O  
ATOM    119  CB  CYS A   8       9.399  13.356 -14.649  1.00  1.24           C  
ATOM    120  SG  CYS A   8       9.858  11.867 -13.785  1.00  1.24           S  
ATOM    121  H   CYS A   8       8.966  13.825 -12.303  1.00  0.98           H  
ATOM    122  HA  CYS A   8       7.843  14.808 -14.714  1.00  1.10           H  
ATOM    123 1HB  CYS A   8       9.366  13.128 -15.714  1.00  1.49           H  
ATOM    124 2HB  CYS A   8      10.156  14.107 -14.486  1.00  1.49           H  
ATOM    125  HG  CYS A   8      10.997  11.649 -14.435  1.00  1.49           H  
ATOM    126  N   GLY A   9       6.258  12.276 -13.620  1.00  0.81           N  
ATOM    127  CA  GLY A   9       5.157  11.340 -13.832  1.00  0.88           C  
ATOM    128  C   GLY A   9       5.531   9.864 -13.951  1.00  0.84           C  
ATOM    129  O   GLY A   9       4.668   9.023 -14.210  1.00  0.92           O  
ATOM    130  H   GLY A   9       6.481  12.520 -12.657  1.00  0.97           H  
ATOM    131 1HA  GLY A   9       4.457  11.455 -13.005  1.00  1.06           H  
ATOM    132 2HA  GLY A   9       4.619  11.640 -14.729  1.00  1.06           H  
ATOM    133  N   TYR A  10       6.790   9.535 -13.749  1.00  0.80           N  
ATOM    134  CA  TYR A  10       7.221   8.149 -13.859  1.00  0.82           C  
ATOM    135  C   TYR A  10       7.113   7.399 -12.531  1.00  0.72           C  
ATOM    136  O   TYR A  10       7.684   7.808 -11.509  1.00  0.66           O  
ATOM    137  CB  TYR A  10       8.620   8.103 -14.453  1.00  1.14           C  
ATOM    138  CG  TYR A  10       8.646   8.419 -15.922  1.00  1.14           C  
ATOM    139  CD1 TYR A  10       8.597   9.719 -16.378  1.00  1.14           C  
ATOM    140  CD2 TYR A  10       8.741   7.385 -16.823  1.00  1.14           C  
ATOM    141  CE1 TYR A  10       8.633   9.987 -17.717  1.00  1.14           C  
ATOM    142  CE2 TYR A  10       8.786   7.643 -18.172  1.00  1.14           C  
ATOM    143  CZ  TYR A  10       8.730   8.943 -18.621  1.00  1.14           C  
ATOM    144  OH  TYR A  10       8.768   9.207 -19.970  1.00  1.14           O  
ATOM    145  H   TYR A  10       7.450  10.272 -13.548  1.00  0.96           H  
ATOM    146  HA  TYR A  10       6.560   7.647 -14.564  1.00  0.98           H  
ATOM    147 1HB  TYR A  10       9.270   8.804 -13.932  1.00  1.37           H  
ATOM    148 2HB  TYR A  10       9.024   7.112 -14.331  1.00  1.37           H  
ATOM    149  HD1 TYR A  10       8.511  10.529 -15.694  1.00  1.37           H  
ATOM    150  HD2 TYR A  10       8.781   6.362 -16.468  1.00  1.37           H  
ATOM    151  HE1 TYR A  10       8.582  11.019 -18.064  1.00  1.37           H  
ATOM    152  HE2 TYR A  10       8.862   6.822 -18.884  1.00  1.37           H  
ATOM    153  HH  TYR A  10       8.718  10.155 -20.111  1.00  1.37           H  
ATOM    154  N   VAL A  11       6.357   6.293 -12.602  1.00  0.77           N  
ATOM    155  CA  VAL A  11       5.973   5.395 -11.500  1.00  0.76           C  
ATOM    156  C   VAL A  11       7.069   4.465 -11.000  1.00  0.80           C  
ATOM    157  O   VAL A  11       7.806   3.850 -11.773  1.00  0.91           O  
ATOM    158  CB  VAL A  11       4.718   4.591 -11.911  1.00  1.07           C  
ATOM    159  CG1 VAL A  11       4.342   3.538 -10.847  1.00  1.07           C  
ATOM    160  CG2 VAL A  11       3.553   5.568 -12.092  1.00  1.07           C  
ATOM    161  H   VAL A  11       5.986   6.077 -13.517  1.00  0.92           H  
ATOM    162  HA  VAL A  11       5.687   6.019 -10.657  1.00  0.91           H  
ATOM    163  HB  VAL A  11       4.919   4.073 -12.846  1.00  1.28           H  
ATOM    164 1HG1 VAL A  11       3.455   3.001 -11.172  1.00  1.28           H  
ATOM    165 2HG1 VAL A  11       5.151   2.820 -10.709  1.00  1.28           H  
ATOM    166 3HG1 VAL A  11       4.135   4.035  -9.894  1.00  1.28           H  
ATOM    167 1HG2 VAL A  11       2.664   5.024 -12.401  1.00  1.28           H  
ATOM    168 2HG2 VAL A  11       3.355   6.071 -11.149  1.00  1.28           H  
ATOM    169 3HG2 VAL A  11       3.803   6.314 -12.851  1.00  1.28           H  
ATOM    170  N   ILE A  12       7.142   4.395  -9.678  1.00  0.80           N  
ATOM    171  CA  ILE A  12       8.093   3.642  -8.884  1.00  0.85           C  
ATOM    172  C   ILE A  12       7.534   2.275  -8.423  1.00  0.90           C  
ATOM    173  O   ILE A  12       6.383   2.189  -7.970  1.00  0.95           O  
ATOM    174  CB  ILE A  12       8.467   4.523  -7.691  1.00  1.17           C  
ATOM    175  CG1 ILE A  12       9.050   5.820  -8.220  1.00  1.17           C  
ATOM    176  CG2 ILE A  12       9.491   3.836  -6.946  1.00  1.17           C  
ATOM    177  CD1 ILE A  12       9.207   6.938  -7.231  1.00  1.17           C  
ATOM    178  H   ILE A  12       6.459   4.958  -9.157  1.00  0.96           H  
ATOM    179  HA  ILE A  12       8.983   3.463  -9.491  1.00  1.02           H  
ATOM    180  HB  ILE A  12       7.601   4.744  -7.071  1.00  1.40           H  
ATOM    181 1HG1 ILE A  12      10.000   5.580  -8.610  1.00  1.40           H  
ATOM    182 2HG1 ILE A  12       8.427   6.196  -9.023  1.00  1.40           H  
ATOM    183 1HG2 ILE A  12       9.826   4.419  -6.157  1.00  1.40           H  
ATOM    184 2HG2 ILE A  12       9.153   2.922  -6.579  1.00  1.40           H  
ATOM    185 3HG2 ILE A  12      10.271   3.651  -7.612  1.00  1.40           H  
ATOM    186 1HD1 ILE A  12       9.640   7.795  -7.735  1.00  1.40           H  
ATOM    187 2HD1 ILE A  12       8.235   7.212  -6.823  1.00  1.40           H  
ATOM    188 3HD1 ILE A  12       9.860   6.639  -6.447  1.00  1.40           H  
ATOM    189  N   ASN A  13       8.315   1.181  -8.510  1.00  1.02           N  
ATOM    190  CA  ASN A  13       7.749  -0.097  -8.084  1.00  1.11           C  
ATOM    191  C   ASN A  13       7.669  -0.261  -6.584  1.00  1.18           C  
ATOM    192  O   ASN A  13       8.589  -0.758  -5.909  1.00  1.49           O  
ATOM    193  CB  ASN A  13       8.500  -1.284  -8.630  1.00  1.52           C  
ATOM    194  CG  ASN A  13       7.832  -2.634  -8.226  1.00  1.52           C  
ATOM    195  OD1 ASN A  13       7.175  -2.822  -7.158  1.00  1.52           O  
ATOM    196  ND2 ASN A  13       7.996  -3.595  -9.107  1.00  1.52           N  
ATOM    197  H   ASN A  13       9.294   1.216  -8.840  1.00  1.22           H  
ATOM    198  HA  ASN A  13       6.727  -0.152  -8.461  1.00  1.33           H  
ATOM    199 1HB  ASN A  13       8.548  -1.217  -9.718  1.00  1.82           H  
ATOM    200 2HB  ASN A  13       9.528  -1.265  -8.258  1.00  1.82           H  
ATOM    201 1HD2 ASN A  13       7.605  -4.500  -8.943  1.00  1.82           H  
ATOM    202 2HD2 ASN A  13       8.517  -3.419  -9.946  1.00  1.82           H  
ATOM    203  N   LEU A  14       6.504   0.125  -6.097  1.00  1.13           N  
ATOM    204  CA  LEU A  14       6.166   0.113  -4.695  1.00  1.33           C  
ATOM    205  C   LEU A  14       4.869  -0.667  -4.517  1.00  1.58           C  
ATOM    206  O   LEU A  14       3.955  -0.262  -3.783  1.00  1.86           O  
ATOM    207  CB  LEU A  14       6.043   1.544  -4.227  1.00  1.79           C  
ATOM    208  CG  LEU A  14       7.280   2.378  -4.483  1.00  1.79           C  
ATOM    209  CD1 LEU A  14       6.973   3.784  -4.191  1.00  1.79           C  
ATOM    210  CD2 LEU A  14       8.496   1.887  -3.677  1.00  1.79           C  
ATOM    211  H   LEU A  14       5.852   0.535  -6.765  1.00  1.36           H  
ATOM    212  HA  LEU A  14       6.939  -0.400  -4.138  1.00  1.60           H  
ATOM    213 1HB  LEU A  14       5.215   2.008  -4.748  1.00  2.15           H  
ATOM    214 2HB  LEU A  14       5.847   1.547  -3.168  1.00  2.15           H  
ATOM    215  HG  LEU A  14       7.484   2.320  -5.504  1.00  2.15           H  
ATOM    216 1HD1 LEU A  14       7.809   4.398  -4.427  1.00  2.15           H  
ATOM    217 2HD1 LEU A  14       6.127   4.094  -4.792  1.00  2.15           H  
ATOM    218 3HD1 LEU A  14       6.730   3.877  -3.143  1.00  2.15           H  
ATOM    219 1HD2 LEU A  14       9.356   2.506  -3.915  1.00  2.15           H  
ATOM    220 2HD2 LEU A  14       8.273   1.949  -2.613  1.00  2.15           H  
ATOM    221 3HD2 LEU A  14       8.740   0.863  -3.922  1.00  2.15           H  
ATOM    222  N   ILE A  15       4.791  -1.817  -5.209  1.00  1.66           N  
ATOM    223  CA  ILE A  15       3.581  -2.654  -5.144  1.00  1.94           C  
ATOM    224  C   ILE A  15       3.803  -3.862  -4.234  1.00  1.88           C  
ATOM    225  O   ILE A  15       3.140  -4.895  -4.333  1.00  2.37           O  
ATOM    226  CB  ILE A  15       3.084  -3.082  -6.542  1.00  2.60           C  
ATOM    227  CG1 ILE A  15       4.135  -3.923  -7.289  1.00  2.60           C  
ATOM    228  CG2 ILE A  15       2.776  -1.794  -7.324  1.00  2.60           C  
ATOM    229  CD1 ILE A  15       3.625  -4.637  -8.530  1.00  2.60           C  
ATOM    230  H   ILE A  15       5.592  -2.102  -5.799  1.00  1.99           H  
ATOM    231  HA  ILE A  15       2.784  -2.063  -4.701  1.00  2.33           H  
ATOM    232  HB  ILE A  15       2.179  -3.680  -6.445  1.00  3.12           H  
ATOM    233 1HG1 ILE A  15       4.908  -3.273  -7.610  1.00  3.12           H  
ATOM    234 2HG1 ILE A  15       4.550  -4.668  -6.612  1.00  3.12           H  
ATOM    235 1HG2 ILE A  15       2.397  -2.026  -8.312  1.00  3.12           H  
ATOM    236 2HG2 ILE A  15       2.026  -1.222  -6.782  1.00  3.12           H  
ATOM    237 3HG2 ILE A  15       3.683  -1.198  -7.419  1.00  3.12           H  
ATOM    238 1HD1 ILE A  15       4.445  -5.188  -8.985  1.00  3.12           H  
ATOM    239 2HD1 ILE A  15       2.833  -5.332  -8.245  1.00  3.12           H  
ATOM    240 3HD1 ILE A  15       3.236  -3.925  -9.247  1.00  3.12           H  
ATOM    241  N   ALA A  16       4.754  -3.674  -3.343  1.00  1.42           N  
ATOM    242  CA  ALA A  16       5.161  -4.560  -2.276  1.00  1.35           C  
ATOM    243  C   ALA A  16       5.814  -3.673  -1.242  1.00  1.05           C  
ATOM    244  O   ALA A  16       6.251  -2.572  -1.581  1.00  0.94           O  
ATOM    245  CB  ALA A  16       6.107  -5.629  -2.771  1.00  1.93           C  
ATOM    246  H   ALA A  16       5.234  -2.792  -3.417  1.00  1.70           H  
ATOM    247  HA  ALA A  16       4.289  -5.027  -1.840  1.00  1.62           H  
ATOM    248 1HB  ALA A  16       6.409  -6.261  -1.933  1.00  2.32           H  
ATOM    249 2HB  ALA A  16       5.603  -6.236  -3.523  1.00  2.32           H  
ATOM    250 3HB  ALA A  16       6.987  -5.169  -3.208  1.00  2.32           H  
ATOM    251  N   SER A  17       5.915  -4.118   0.000  1.00  1.02           N  
ATOM    252  CA  SER A  17       6.668  -3.304   0.939  1.00  1.00           C  
ATOM    253  C   SER A  17       7.455  -4.202   1.906  1.00  1.05           C  
ATOM    254  O   SER A  17       6.863  -5.046   2.583  1.00  1.25           O  
ATOM    255  CB  SER A  17       5.805  -2.326   1.687  1.00  1.41           C  
ATOM    256  OG  SER A  17       6.632  -1.537   2.517  1.00  1.41           O  
ATOM    257  H   SER A  17       5.517  -5.005   0.280  1.00  1.22           H  
ATOM    258  HA  SER A  17       7.309  -2.656   0.386  1.00  1.20           H  
ATOM    259 1HB  SER A  17       5.271  -1.689   0.982  1.00  1.69           H  
ATOM    260 2HB  SER A  17       5.069  -2.858   2.288  1.00  1.69           H  
ATOM    261  HG  SER A  17       7.224  -1.011   1.888  1.00  1.69           H  
ATOM    262  N   PRO A  18       8.796  -4.062   1.954  1.00  1.03           N  
ATOM    263  CA  PRO A  18       9.681  -3.207   1.162  1.00  0.93           C  
ATOM    264  C   PRO A  18       9.529  -3.458  -0.339  1.00  0.68           C  
ATOM    265  O   PRO A  18       9.564  -4.604  -0.788  1.00  0.73           O  
ATOM    266  CB  PRO A  18      11.061  -3.639   1.657  1.00  1.40           C  
ATOM    267  CG  PRO A  18      10.804  -4.153   3.055  1.00  1.40           C  
ATOM    268  CD  PRO A  18       9.475  -4.853   2.949  1.00  1.40           C  
ATOM    269  HA  PRO A  18       9.500  -2.164   1.417  1.00  1.12           H  
ATOM    270 1HB  PRO A  18      11.487  -4.395   0.982  1.00  1.68           H  
ATOM    271 2HB  PRO A  18      11.743  -2.772   1.631  1.00  1.68           H  
ATOM    272 1HG  PRO A  18      11.619  -4.819   3.372  1.00  1.68           H  
ATOM    273 2HG  PRO A  18      10.776  -3.318   3.770  1.00  1.68           H  
ATOM    274 1HD  PRO A  18       9.589  -5.886   2.592  1.00  1.68           H  
ATOM    275 2HD  PRO A  18       8.921  -4.798   3.896  1.00  1.68           H  
ATOM    276  N   GLY A  19       9.390  -2.382  -1.102  1.00  0.67           N  
ATOM    277  CA  GLY A  19       9.199  -2.518  -2.541  1.00  0.81           C  
ATOM    278  C   GLY A  19      10.510  -2.641  -3.284  1.00  0.74           C  
ATOM    279  O   GLY A  19      11.578  -2.350  -2.743  1.00  0.99           O  
ATOM    280  H   GLY A  19       9.328  -1.463  -0.641  1.00  0.80           H  
ATOM    281 1HA  GLY A  19       8.584  -3.391  -2.743  1.00  0.97           H  
ATOM    282 2HA  GLY A  19       8.644  -1.658  -2.912  1.00  0.97           H  
ATOM    283  N   GLY A  20      10.434  -2.962  -4.577  1.00  0.86           N  
ATOM    284  CA  GLY A  20      11.640  -3.105  -5.392  1.00  0.86           C  
ATOM    285  C   GLY A  20      12.474  -1.833  -5.420  1.00  0.78           C  
ATOM    286  O   GLY A  20      13.706  -1.884  -5.420  1.00  1.16           O  
ATOM    287  H   GLY A  20       9.525  -3.158  -4.985  1.00  1.03           H  
ATOM    288 1HA  GLY A  20      12.241  -3.928  -5.003  1.00  1.03           H  
ATOM    289 2HA  GLY A  20      11.353  -3.370  -6.411  1.00  1.03           H  
ATOM    290  N   ASP A  21      11.787  -0.696  -5.417  1.00  0.74           N  
ATOM    291  CA  ASP A  21      12.409   0.620  -5.443  1.00  0.68           C  
ATOM    292  C   ASP A  21      12.336   1.386  -4.107  1.00  0.69           C  
ATOM    293  O   ASP A  21      12.486   2.613  -4.065  1.00  0.86           O  
ATOM    294  CB  ASP A  21      11.760   1.429  -6.543  1.00  0.98           C  
ATOM    295  CG  ASP A  21      12.071   0.934  -8.008  1.00  0.98           C  
ATOM    296  OD1 ASP A  21      13.236   0.649  -8.313  1.00  0.98           O  
ATOM    297  OD2 ASP A  21      11.125   0.826  -8.819  1.00  0.98           O  
ATOM    298  H   ASP A  21      10.763  -0.760  -5.452  1.00  0.89           H  
ATOM    299  HA  ASP A  21      13.460   0.488  -5.687  1.00  0.82           H  
ATOM    300 1HB  ASP A  21      10.693   1.351  -6.398  1.00  1.18           H  
ATOM    301 2HB  ASP A  21      12.036   2.455  -6.428  1.00  1.18           H  
ATOM    302  N   GLU A  22      12.058   0.705  -2.996  1.00  0.75           N  
ATOM    303  CA  GLU A  22      11.914   1.417  -1.717  1.00  0.82           C  
ATOM    304  C   GLU A  22      13.255   1.671  -0.989  1.00  0.86           C  
ATOM    305  O   GLU A  22      14.082   0.769  -0.852  1.00  1.02           O  
ATOM    306  CB  GLU A  22      10.898   0.670  -0.843  1.00  1.12           C  
ATOM    307  CG  GLU A  22      10.562   1.354   0.446  1.00  1.12           C  
ATOM    308  CD  GLU A  22       9.393   0.751   1.208  1.00  1.12           C  
ATOM    309  OE1 GLU A  22       8.725  -0.158   0.724  1.00  1.12           O  
ATOM    310  OE2 GLU A  22       9.185   1.209   2.306  1.00  1.12           O  
ATOM    311  H   GLU A  22      11.966  -0.319  -3.024  1.00  0.90           H  
ATOM    312  HA  GLU A  22      11.488   2.395  -1.929  1.00  0.98           H  
ATOM    313 1HB  GLU A  22       9.979   0.520  -1.405  1.00  1.34           H  
ATOM    314 2HB  GLU A  22      11.301  -0.315  -0.600  1.00  1.34           H  
ATOM    315 1HG  GLU A  22      11.445   1.295   1.085  1.00  1.34           H  
ATOM    316 2HG  GLU A  22      10.368   2.405   0.246  1.00  1.34           H  
ATOM    317  N   TRP A  23      13.448   2.904  -0.479  1.00  0.77           N  
ATOM    318  CA  TRP A  23      14.669   3.304   0.222  1.00  0.87           C  
ATOM    319  C   TRP A  23      14.369   4.398   1.283  1.00  0.83           C  
ATOM    320  O   TRP A  23      13.210   4.786   1.490  1.00  0.70           O  
ATOM    321  CB  TRP A  23      15.676   3.830  -0.830  1.00  1.18           C  
ATOM    322  CG  TRP A  23      17.061   4.132  -0.322  1.00  1.18           C  
ATOM    323  CD1 TRP A  23      17.837   3.348   0.488  1.00  1.18           C  
ATOM    324  CD2 TRP A  23      17.833   5.341  -0.565  1.00  1.18           C  
ATOM    325  NE1 TRP A  23      19.010   3.985   0.770  1.00  1.18           N  
ATOM    326  CE2 TRP A  23      19.024   5.207   0.139  1.00  1.18           C  
ATOM    327  CE3 TRP A  23      17.605   6.508  -1.306  1.00  1.18           C  
ATOM    328  CZ2 TRP A  23      19.988   6.204   0.139  1.00  1.18           C  
ATOM    329  CZ3 TRP A  23      18.563   7.499  -1.300  1.00  1.18           C  
ATOM    330  CH2 TRP A  23      19.720   7.355  -0.599  1.00  1.18           C  
ATOM    331  H   TRP A  23      12.761   3.647  -0.631  1.00  0.92           H  
ATOM    332  HA  TRP A  23      15.083   2.434   0.723  1.00  1.04           H  
ATOM    333 1HB  TRP A  23      15.767   3.096  -1.627  1.00  1.42           H  
ATOM    334 2HB  TRP A  23      15.272   4.733  -1.278  1.00  1.42           H  
ATOM    335  HD1 TRP A  23      17.558   2.365   0.867  1.00  1.42           H  
ATOM    336  HE1 TRP A  23      19.756   3.624   1.352  1.00  1.42           H  
ATOM    337  HE3 TRP A  23      16.693   6.639  -1.874  1.00  1.42           H  
ATOM    338  HZ2 TRP A  23      20.923   6.110   0.695  1.00  1.42           H  
ATOM    339  HZ3 TRP A  23      18.375   8.396  -1.869  1.00  1.42           H  
ATOM    340  HH2 TRP A  23      20.454   8.160  -0.615  1.00  1.42           H  
ATOM    341  N   ARG A  24      15.403   4.851   2.000  1.00  1.05           N  
ATOM    342  CA  ARG A  24      15.277   5.893   3.018  1.00  1.04           C  
ATOM    343  C   ARG A  24      16.414   6.878   2.796  1.00  1.03           C  
ATOM    344  O   ARG A  24      17.563   6.475   2.602  1.00  1.19           O  
ATOM    345  CB  ARG A  24      15.329   5.330   4.434  1.00  1.46           C  
ATOM    346  CG  ARG A  24      14.194   4.351   4.793  1.00  1.46           C  
ATOM    347  CD  ARG A  24      12.871   5.034   4.834  1.00  1.46           C  
ATOM    348  NE  ARG A  24      11.762   4.167   5.266  1.00  1.46           N  
ATOM    349  CZ  ARG A  24      11.040   3.354   4.464  1.00  1.46           C  
ATOM    350  NH1 ARG A  24      11.304   3.231   3.208  1.00  1.46           N  
ATOM    351  NH2 ARG A  24      10.025   2.649   4.924  1.00  1.46           N  
ATOM    352  H   ARG A  24      16.325   4.489   1.806  1.00  1.26           H  
ATOM    353  HA  ARG A  24      14.343   6.431   2.886  1.00  1.25           H  
ATOM    354 1HB  ARG A  24      16.276   4.814   4.592  1.00  1.75           H  
ATOM    355 2HB  ARG A  24      15.287   6.152   5.148  1.00  1.75           H  
ATOM    356 1HG  ARG A  24      14.152   3.579   4.046  1.00  1.75           H  
ATOM    357 2HG  ARG A  24      14.384   3.902   5.769  1.00  1.75           H  
ATOM    358 1HD  ARG A  24      12.911   5.900   5.448  1.00  1.75           H  
ATOM    359 2HD  ARG A  24      12.636   5.359   3.843  1.00  1.75           H  
ATOM    360  HE  ARG A  24      11.499   4.206   6.243  1.00  1.75           H  
ATOM    361 1HH1 ARG A  24      12.070   3.752   2.768  1.00  1.75           H  
ATOM    362 2HH1 ARG A  24      10.705   2.598   2.667  1.00  1.75           H  
ATOM    363 1HH2 ARG A  24       9.749   2.699   5.896  1.00  1.75           H  
ATOM    364 2HH2 ARG A  24       9.516   2.050   4.256  1.00  1.75           H  
ATOM    365  N   LEU A  25      16.120   8.170   2.866  1.00  0.89           N  
ATOM    366  CA  LEU A  25      17.111   9.181   2.537  1.00  0.87           C  
ATOM    367  C   LEU A  25      18.035   9.455   3.707  1.00  0.80           C  
ATOM    368  O   LEU A  25      17.956  10.507   4.341  1.00  0.73           O  
ATOM    369  CB  LEU A  25      16.383  10.488   2.188  1.00  1.23           C  
ATOM    370  CG  LEU A  25      17.166  11.585   1.448  1.00  1.23           C  
ATOM    371  CD1 LEU A  25      17.395  11.160  -0.028  1.00  1.23           C  
ATOM    372  CD2 LEU A  25      16.385  12.859   1.546  1.00  1.23           C  
ATOM    373  H   LEU A  25      15.174   8.492   3.096  1.00  1.07           H  
ATOM    374  HA  LEU A  25      17.702   8.821   1.699  1.00  1.04           H  
ATOM    375 1HB  LEU A  25      15.513  10.247   1.594  1.00  1.48           H  
ATOM    376 2HB  LEU A  25      16.021  10.919   3.120  1.00  1.48           H  
ATOM    377  HG  LEU A  25      18.144  11.724   1.911  1.00  1.48           H  
ATOM    378 1HD1 LEU A  25      17.945  11.943  -0.548  1.00  1.48           H  
ATOM    379 2HD1 LEU A  25      17.963  10.239  -0.072  1.00  1.48           H  
ATOM    380 3HD1 LEU A  25      16.433  11.017  -0.510  1.00  1.48           H  
ATOM    381 1HD2 LEU A  25      16.915  13.659   1.031  1.00  1.48           H  
ATOM    382 2HD2 LEU A  25      15.417  12.707   1.099  1.00  1.48           H  
ATOM    383 3HD2 LEU A  25      16.265  13.122   2.597  1.00  1.48           H  
ATOM    384  N   ILE A  26      18.906   8.503   3.994  1.00  0.85           N  
ATOM    385  CA  ILE A  26      19.776   8.620   5.150  1.00  0.80           C  
ATOM    386  C   ILE A  26      21.252   8.504   4.726  1.00  0.81           C  
ATOM    387  O   ILE A  26      21.521   7.985   3.643  1.00  0.85           O  
ATOM    388  CB  ILE A  26      19.395   7.524   6.180  1.00  1.14           C  
ATOM    389  CG1 ILE A  26      19.617   6.104   5.591  1.00  1.14           C  
ATOM    390  CG2 ILE A  26      17.918   7.708   6.560  1.00  1.14           C  
ATOM    391  CD1 ILE A  26      19.467   4.991   6.609  1.00  1.14           C  
ATOM    392  H   ILE A  26      18.880   7.666   3.403  1.00  1.02           H  
ATOM    393  HA  ILE A  26      19.578   9.585   5.597  1.00  0.96           H  
ATOM    394  HB  ILE A  26      20.002   7.613   7.068  1.00  1.37           H  
ATOM    395 1HG1 ILE A  26      18.900   5.935   4.791  1.00  1.37           H  
ATOM    396 2HG1 ILE A  26      20.622   6.044   5.173  1.00  1.37           H  
ATOM    397 1HG2 ILE A  26      17.609   6.988   7.297  1.00  1.37           H  
ATOM    398 2HG2 ILE A  26      17.799   8.676   6.964  1.00  1.37           H  
ATOM    399 3HG2 ILE A  26      17.289   7.606   5.687  1.00  1.37           H  
ATOM    400 1HD1 ILE A  26      19.631   4.040   6.130  1.00  1.37           H  
ATOM    401 2HD1 ILE A  26      20.194   5.130   7.409  1.00  1.37           H  
ATOM    402 3HD1 ILE A  26      18.482   5.003   7.024  1.00  1.37           H  
ATOM    403  N   PRO A  27      22.223   9.005   5.531  1.00  0.82           N  
ATOM    404  CA  PRO A  27      23.665   8.893   5.319  1.00  0.86           C  
ATOM    405  C   PRO A  27      24.104   7.444   5.288  1.00  0.79           C  
ATOM    406  O   PRO A  27      23.573   6.638   6.055  1.00  0.70           O  
ATOM    407  CB  PRO A  27      24.250   9.612   6.545  1.00  1.29           C  
ATOM    408  CG  PRO A  27      23.164  10.554   7.005  1.00  1.29           C  
ATOM    409  CD  PRO A  27      21.866   9.836   6.719  1.00  1.29           C  
ATOM    410  HA  PRO A  27      23.943   9.403   4.382  1.00  1.03           H  
ATOM    411 1HB  PRO A  27      24.534   8.882   7.307  1.00  1.55           H  
ATOM    412 2HB  PRO A  27      25.170  10.142   6.258  1.00  1.55           H  
ATOM    413 1HG  PRO A  27      23.296  10.781   8.075  1.00  1.55           H  
ATOM    414 2HG  PRO A  27      23.246  11.513   6.471  1.00  1.55           H  
ATOM    415 1HD  PRO A  27      21.567   9.216   7.570  1.00  1.55           H  
ATOM    416 2HD  PRO A  27      21.137  10.619   6.488  1.00  1.55           H  
ATOM    417  N   GLU A  28      25.139   7.146   4.506  1.00  0.86           N  
ATOM    418  CA  GLU A  28      25.664   5.792   4.392  1.00  0.87           C  
ATOM    419  C   GLU A  28      26.160   5.218   5.714  1.00  0.82           C  
ATOM    420  O   GLU A  28      25.883   4.059   6.014  1.00  0.79           O  
ATOM    421  CB  GLU A  28      26.809   5.769   3.379  1.00  1.22           C  
ATOM    422  CG  GLU A  28      26.391   6.077   1.936  1.00  1.22           C  
ATOM    423  CD  GLU A  28      26.249   7.562   1.666  1.00  1.22           C  
ATOM    424  OE1 GLU A  28      26.493   8.339   2.574  1.00  1.22           O  
ATOM    425  OE2 GLU A  28      25.895   7.919   0.572  1.00  1.22           O  
ATOM    426  H   GLU A  28      25.551   7.874   3.913  1.00  1.03           H  
ATOM    427  HA  GLU A  28      24.860   5.151   4.026  1.00  1.04           H  
ATOM    428 1HB  GLU A  28      27.570   6.491   3.672  1.00  1.46           H  
ATOM    429 2HB  GLU A  28      27.278   4.784   3.388  1.00  1.46           H  
ATOM    430 1HG  GLU A  28      27.134   5.663   1.256  1.00  1.46           H  
ATOM    431 2HG  GLU A  28      25.440   5.585   1.736  1.00  1.46           H  
ATOM    432  N   LYS A  29      26.869   6.016   6.523  1.00  0.84           N  
ATOM    433  CA  LYS A  29      27.370   5.488   7.792  1.00  0.86           C  
ATOM    434  C   LYS A  29      26.203   5.117   8.684  1.00  0.75           C  
ATOM    435  O   LYS A  29      26.188   4.042   9.287  1.00  0.75           O  
ATOM    436  CB  LYS A  29      28.264   6.501   8.514  1.00  1.20           C  
ATOM    437  CG  LYS A  29      28.850   6.016   9.877  1.00  1.20           C  
ATOM    438  CD  LYS A  29      29.830   4.844   9.704  1.00  1.20           C  
ATOM    439  CE  LYS A  29      30.696   4.601  10.969  1.00  1.20           C  
ATOM    440  NZ  LYS A  29      29.933   3.973  12.119  1.00  1.20           N  
ATOM    441  H   LYS A  29      27.064   6.965   6.235  1.00  1.01           H  
ATOM    442  HA  LYS A  29      27.941   4.581   7.588  1.00  1.03           H  
ATOM    443 1HB  LYS A  29      29.098   6.770   7.867  1.00  1.44           H  
ATOM    444 2HB  LYS A  29      27.695   7.410   8.708  1.00  1.44           H  
ATOM    445 1HG  LYS A  29      29.371   6.844  10.356  1.00  1.44           H  
ATOM    446 2HG  LYS A  29      28.037   5.695  10.537  1.00  1.44           H  
ATOM    447 1HD  LYS A  29      29.254   3.929   9.523  1.00  1.44           H  
ATOM    448 2HD  LYS A  29      30.480   5.020   8.850  1.00  1.44           H  
ATOM    449 1HE  LYS A  29      31.525   3.950  10.704  1.00  1.44           H  
ATOM    450 2HE  LYS A  29      31.093   5.559  11.300  1.00  1.44           H  
ATOM    451 1HZ  LYS A  29      30.539   3.840  12.901  1.00  1.44           H  
ATOM    452 2HZ  LYS A  29      29.123   4.516  12.431  1.00  1.44           H  
ATOM    453 3HZ  LYS A  29      29.539   3.061  11.860  1.00  1.44           H  
ATOM    454  N   THR A  30      25.208   5.999   8.733  1.00  0.69           N  
ATOM    455  CA  THR A  30      24.029   5.798   9.546  1.00  0.61           C  
ATOM    456  C   THR A  30      23.339   4.517   9.130  1.00  0.54           C  
ATOM    457  O   THR A  30      23.013   3.681   9.979  1.00  0.51           O  
ATOM    458  CB  THR A  30      23.075   7.016   9.413  1.00  0.89           C  
ATOM    459  OG1 THR A  30      23.728   8.191   9.935  1.00  0.89           O  
ATOM    460  CG2 THR A  30      21.776   6.786  10.135  1.00  0.89           C  
ATOM    461  H   THR A  30      25.293   6.860   8.215  1.00  0.83           H  
ATOM    462  HA  THR A  30      24.333   5.701  10.588  1.00  0.73           H  
ATOM    463  HB  THR A  30      22.857   7.181   8.364  1.00  1.07           H  
ATOM    464  HG1 THR A  30      23.221   8.973   9.702  1.00  1.07           H  
ATOM    465 1HG2 THR A  30      21.138   7.659  10.010  1.00  1.07           H  
ATOM    466 2HG2 THR A  30      21.277   5.922   9.717  1.00  1.07           H  
ATOM    467 3HG2 THR A  30      21.968   6.622  11.194  1.00  1.07           H  
ATOM    468  N   LEU A  31      23.163   4.334   7.819  1.00  0.57           N  
ATOM    469  CA  LEU A  31      22.520   3.139   7.324  1.00  0.57           C  
ATOM    470  C   LEU A  31      23.277   1.914   7.769  1.00  0.58           C  
ATOM    471  O   LEU A  31      22.673   1.011   8.347  1.00  0.58           O  
ATOM    472  CB  LEU A  31      22.449   3.166   5.782  1.00  0.80           C  
ATOM    473  CG  LEU A  31      21.630   2.017   5.059  1.00  0.80           C  
ATOM    474  CD1 LEU A  31      21.088   2.567   3.743  1.00  0.80           C  
ATOM    475  CD2 LEU A  31      22.525   0.795   4.766  1.00  0.80           C  
ATOM    476  H   LEU A  31      23.445   5.069   7.163  1.00  0.68           H  
ATOM    477  HA  LEU A  31      21.516   3.089   7.732  1.00  0.68           H  
ATOM    478 1HB  LEU A  31      22.051   4.124   5.474  1.00  0.96           H  
ATOM    479 2HB  LEU A  31      23.470   3.109   5.406  1.00  0.96           H  
ATOM    480  HG  LEU A  31      20.799   1.711   5.675  1.00  0.96           H  
ATOM    481 1HD1 LEU A  31      20.513   1.792   3.235  1.00  0.96           H  
ATOM    482 2HD1 LEU A  31      20.443   3.425   3.938  1.00  0.96           H  
ATOM    483 3HD1 LEU A  31      21.920   2.880   3.112  1.00  0.96           H  
ATOM    484 1HD2 LEU A  31      21.936   0.038   4.251  1.00  0.96           H  
ATOM    485 2HD2 LEU A  31      23.357   1.099   4.131  1.00  0.96           H  
ATOM    486 3HD2 LEU A  31      22.918   0.362   5.669  1.00  0.96           H  
ATOM    487  N   GLU A  32      24.591   1.863   7.536  1.00  0.69           N  
ATOM    488  CA  GLU A  32      25.326   0.656   7.877  1.00  0.79           C  
ATOM    489  C   GLU A  32      25.300   0.330   9.362  1.00  0.76           C  
ATOM    490  O   GLU A  32      25.114  -0.837   9.719  1.00  0.80           O  
ATOM    491  CB  GLU A  32      26.779   0.743   7.404  1.00  1.07           C  
ATOM    492  CG  GLU A  32      26.968   0.658   5.884  1.00  1.07           C  
ATOM    493  CD  GLU A  32      28.420   0.762   5.467  1.00  1.07           C  
ATOM    494  OE1 GLU A  32      29.236   1.053   6.311  1.00  1.07           O  
ATOM    495  OE2 GLU A  32      28.711   0.537   4.314  1.00  1.07           O  
ATOM    496  H   GLU A  32      25.069   2.656   7.090  1.00  0.83           H  
ATOM    497  HA  GLU A  32      24.858  -0.174   7.351  1.00  0.95           H  
ATOM    498 1HB  GLU A  32      27.201   1.697   7.736  1.00  1.28           H  
ATOM    499 2HB  GLU A  32      27.362  -0.052   7.868  1.00  1.28           H  
ATOM    500 1HG  GLU A  32      26.563  -0.288   5.531  1.00  1.28           H  
ATOM    501 2HG  GLU A  32      26.398   1.463   5.416  1.00  1.28           H  
ATOM    502  N   ASP A  33      25.421   1.339  10.238  1.00  0.71           N  
ATOM    503  CA  ASP A  33      25.403   1.041  11.666  1.00  0.71           C  
ATOM    504  C   ASP A  33      24.049   0.470  12.066  1.00  0.63           C  
ATOM    505  O   ASP A  33      23.969  -0.533  12.791  1.00  0.67           O  
ATOM    506  CB  ASP A  33      25.679   2.301  12.498  1.00  1.00           C  
ATOM    507  CG  ASP A  33      27.143   2.801  12.454  1.00  1.00           C  
ATOM    508  OD1 ASP A  33      28.024   2.086  12.022  1.00  1.00           O  
ATOM    509  OD2 ASP A  33      27.395   3.922  12.866  1.00  1.00           O  
ATOM    510  H   ASP A  33      25.582   2.296   9.903  1.00  0.85           H  
ATOM    511  HA  ASP A  33      26.172   0.295  11.875  1.00  0.85           H  
ATOM    512 1HB  ASP A  33      25.039   3.108  12.121  1.00  1.20           H  
ATOM    513 2HB  ASP A  33      25.396   2.120  13.532  1.00  1.20           H  
ATOM    514  N   ILE A  34      22.981   1.065  11.538  1.00  0.54           N  
ATOM    515  CA  ILE A  34      21.648   0.605  11.858  1.00  0.49           C  
ATOM    516  C   ILE A  34      21.413  -0.789  11.303  1.00  0.53           C  
ATOM    517  O   ILE A  34      20.806  -1.611  11.991  1.00  0.55           O  
ATOM    518  CB  ILE A  34      20.554   1.576  11.412  1.00  0.71           C  
ATOM    519  CG1 ILE A  34      20.645   2.876  12.218  1.00  0.71           C  
ATOM    520  CG2 ILE A  34      19.187   0.909  11.630  1.00  0.71           C  
ATOM    521  CD1 ILE A  34      19.780   4.002  11.671  1.00  0.71           C  
ATOM    522  H   ILE A  34      23.104   1.891  10.937  1.00  0.65           H  
ATOM    523  HA  ILE A  34      21.574   0.538  12.939  1.00  0.59           H  
ATOM    524  HB  ILE A  34      20.717   1.835  10.373  1.00  0.85           H  
ATOM    525 1HG1 ILE A  34      20.360   2.685  13.252  1.00  0.85           H  
ATOM    526 2HG1 ILE A  34      21.681   3.215  12.203  1.00  0.85           H  
ATOM    527 1HG2 ILE A  34      18.387   1.555  11.330  1.00  0.85           H  
ATOM    528 2HG2 ILE A  34      19.137   0.025  11.047  1.00  0.85           H  
ATOM    529 3HG2 ILE A  34      19.070   0.657  12.685  1.00  0.85           H  
ATOM    530 1HD1 ILE A  34      19.921   4.894  12.280  1.00  0.85           H  
ATOM    531 2HD1 ILE A  34      20.070   4.213  10.646  1.00  0.85           H  
ATOM    532 3HD1 ILE A  34      18.730   3.735  11.695  1.00  0.85           H  
ATOM    533  N   VAL A  35      21.829  -1.058  10.057  1.00  0.54           N  
ATOM    534  CA  VAL A  35      21.612  -2.379   9.500  1.00  0.59           C  
ATOM    535  C   VAL A  35      22.313  -3.419  10.354  1.00  0.69           C  
ATOM    536  O   VAL A  35      21.705  -4.434  10.675  1.00  0.73           O  
ATOM    537  CB  VAL A  35      22.081  -2.509   8.031  1.00  0.81           C  
ATOM    538  CG1 VAL A  35      22.021  -3.979   7.597  1.00  0.81           C  
ATOM    539  CG2 VAL A  35      21.178  -1.683   7.133  1.00  0.81           C  
ATOM    540  H   VAL A  35      22.293  -0.332   9.510  1.00  0.65           H  
ATOM    541  HA  VAL A  35      20.547  -2.584   9.511  1.00  0.71           H  
ATOM    542  HB  VAL A  35      23.114  -2.163   7.942  1.00  0.97           H  
ATOM    543 1HG1 VAL A  35      22.343  -4.066   6.564  1.00  0.97           H  
ATOM    544 2HG1 VAL A  35      22.675  -4.599   8.215  1.00  0.97           H  
ATOM    545 3HG1 VAL A  35      21.007  -4.355   7.690  1.00  0.97           H  
ATOM    546 1HG2 VAL A  35      21.500  -1.779   6.101  1.00  0.97           H  
ATOM    547 2HG2 VAL A  35      20.157  -2.021   7.229  1.00  0.97           H  
ATOM    548 3HG2 VAL A  35      21.241  -0.659   7.425  1.00  0.97           H  
ATOM    549  N   ASP A  36      23.561  -3.191  10.786  1.00  0.75           N  
ATOM    550  CA  ASP A  36      24.180  -4.218  11.622  1.00  0.87           C  
ATOM    551  C   ASP A  36      23.329  -4.509  12.866  1.00  0.86           C  
ATOM    552  O   ASP A  36      23.132  -5.680  13.229  1.00  0.94           O  
ATOM    553  CB  ASP A  36      25.582  -3.799  12.086  1.00  1.17           C  
ATOM    554  CG  ASP A  36      26.686  -3.853  11.013  1.00  1.17           C  
ATOM    555  OD1 ASP A  36      26.496  -4.448   9.980  1.00  1.17           O  
ATOM    556  OD2 ASP A  36      27.733  -3.306  11.271  1.00  1.17           O  
ATOM    557  H   ASP A  36      24.074  -2.345  10.507  1.00  0.90           H  
ATOM    558  HA  ASP A  36      24.261  -5.134  11.036  1.00  1.04           H  
ATOM    559 1HB  ASP A  36      25.528  -2.767  12.453  1.00  1.40           H  
ATOM    560 2HB  ASP A  36      25.883  -4.422  12.925  1.00  1.40           H  
ATOM    561  N   LEU A  37      22.787  -3.454  13.495  1.00  0.77           N  
ATOM    562  CA  LEU A  37      21.947  -3.639  14.677  1.00  0.79           C  
ATOM    563  C   LEU A  37      20.663  -4.406  14.343  1.00  0.78           C  
ATOM    564  O   LEU A  37      20.227  -5.264  15.117  1.00  0.88           O  
ATOM    565  CB  LEU A  37      21.569  -2.270  15.275  1.00  1.10           C  
ATOM    566  CG  LEU A  37      22.715  -1.431  15.917  1.00  1.10           C  
ATOM    567  CD1 LEU A  37      22.180  -0.031  16.240  1.00  1.10           C  
ATOM    568  CD2 LEU A  37      23.232  -2.110  17.188  1.00  1.10           C  
ATOM    569  H   LEU A  37      23.022  -2.506  13.172  1.00  0.92           H  
ATOM    570  HA  LEU A  37      22.502  -4.224  15.402  1.00  0.95           H  
ATOM    571 1HB  LEU A  37      21.127  -1.669  14.486  1.00  1.32           H  
ATOM    572 2HB  LEU A  37      20.811  -2.433  16.037  1.00  1.32           H  
ATOM    573  HG  LEU A  37      23.533  -1.327  15.204  1.00  1.32           H  
ATOM    574 1HD1 LEU A  37      22.977   0.570  16.675  1.00  1.32           H  
ATOM    575 2HD1 LEU A  37      21.829   0.444  15.327  1.00  1.32           H  
ATOM    576 3HD1 LEU A  37      21.357  -0.108  16.948  1.00  1.32           H  
ATOM    577 1HD2 LEU A  37      24.026  -1.502  17.618  1.00  1.32           H  
ATOM    578 2HD2 LEU A  37      22.419  -2.208  17.908  1.00  1.32           H  
ATOM    579 3HD2 LEU A  37      23.628  -3.093  16.958  1.00  1.32           H  
ATOM    580  N   LEU A  38      20.064  -4.108  13.189  1.00  0.71           N  
ATOM    581  CA  LEU A  38      18.850  -4.787  12.757  1.00  0.70           C  
ATOM    582  C   LEU A  38      19.084  -6.250  12.393  1.00  0.74           C  
ATOM    583  O   LEU A  38      18.318  -7.121  12.806  1.00  0.78           O  
ATOM    584  CB  LEU A  38      18.280  -4.055  11.538  1.00  0.98           C  
ATOM    585  CG  LEU A  38      17.695  -2.661  11.792  1.00  0.98           C  
ATOM    586  CD1 LEU A  38      17.446  -1.968  10.445  1.00  0.98           C  
ATOM    587  CD2 LEU A  38      16.394  -2.796  12.570  1.00  0.98           C  
ATOM    588  H   LEU A  38      20.447  -3.341  12.628  1.00  0.85           H  
ATOM    589  HA  LEU A  38      18.144  -4.766  13.577  1.00  0.84           H  
ATOM    590 1HB  LEU A  38      19.076  -3.951  10.809  1.00  1.18           H  
ATOM    591 2HB  LEU A  38      17.513  -4.669  11.103  1.00  1.18           H  
ATOM    592  HG  LEU A  38      18.396  -2.064  12.364  1.00  1.18           H  
ATOM    593 1HD1 LEU A  38      17.030  -0.981  10.609  1.00  1.18           H  
ATOM    594 2HD1 LEU A  38      18.374  -1.875   9.895  1.00  1.18           H  
ATOM    595 3HD1 LEU A  38      16.770  -2.523   9.874  1.00  1.18           H  
ATOM    596 1HD2 LEU A  38      15.980  -1.841  12.745  1.00  1.18           H  
ATOM    597 2HD2 LEU A  38      15.700  -3.374  12.011  1.00  1.18           H  
ATOM    598 3HD2 LEU A  38      16.562  -3.272  13.525  1.00  1.18           H  
ATOM    599  N   ASP A  39      20.165  -6.544  11.671  1.00  0.77           N  
ATOM    600  CA  ASP A  39      20.452  -7.914  11.251  1.00  0.83           C  
ATOM    601  C   ASP A  39      20.726  -8.813  12.443  1.00  0.87           C  
ATOM    602  O   ASP A  39      20.320  -9.975  12.476  1.00  0.94           O  
ATOM    603  CB  ASP A  39      21.648  -7.974  10.292  1.00  1.14           C  
ATOM    604  CG  ASP A  39      21.369  -7.462   8.867  1.00  1.14           C  
ATOM    605  OD1 ASP A  39      20.232  -7.251   8.511  1.00  1.14           O  
ATOM    606  OD2 ASP A  39      22.317  -7.342   8.129  1.00  1.14           O  
ATOM    607  H   ASP A  39      20.773  -5.789  11.366  1.00  0.92           H  
ATOM    608  HA  ASP A  39      19.580  -8.300  10.726  1.00  1.00           H  
ATOM    609 1HB  ASP A  39      22.459  -7.365  10.711  1.00  1.37           H  
ATOM    610 2HB  ASP A  39      22.011  -8.998  10.232  1.00  1.37           H  
ATOM    611  N   GLY A  40      21.385  -8.259  13.454  1.00  0.85           N  
ATOM    612  CA  GLY A  40      21.721  -8.989  14.663  1.00  0.92           C  
ATOM    613  C   GLY A  40      20.634  -8.904  15.739  1.00  0.92           C  
ATOM    614  O   GLY A  40      20.866  -9.312  16.882  1.00  1.01           O  
ATOM    615  H   GLY A  40      21.736  -7.301  13.353  1.00  1.02           H  
ATOM    616 1HA  GLY A  40      21.901 -10.033  14.412  1.00  1.10           H  
ATOM    617 2HA  GLY A  40      22.654  -8.595  15.063  1.00  1.10           H  
ATOM    618  N   GLY A  41      19.470  -8.346  15.399  1.00  0.86           N  
ATOM    619  CA  GLY A  41      18.400  -8.142  16.354  1.00  0.92           C  
ATOM    620  C   GLY A  41      17.404  -9.294  16.386  1.00  0.92           C  
ATOM    621  O   GLY A  41      17.725 -10.444  16.078  1.00  1.01           O  
ATOM    622  H   GLY A  41      19.302  -8.024  14.443  1.00  1.03           H  
ATOM    623 1HA  GLY A  41      18.823  -7.995  17.348  1.00  1.10           H  
ATOM    624 2HA  GLY A  41      17.879  -7.220  16.094  1.00  1.10           H  
ATOM    625  N   GLU A  42      16.175  -8.972  16.779  1.00  0.98           N  
ATOM    626  CA  GLU A  42      15.116  -9.959  16.931  1.00  1.04           C  
ATOM    627  C   GLU A  42      13.785  -9.391  16.482  1.00  1.00           C  
ATOM    628  O   GLU A  42      13.477  -8.232  16.753  1.00  1.12           O  
ATOM    629  CB  GLU A  42      15.012 -10.421  18.385  1.00  1.44           C  
ATOM    630  CG  GLU A  42      13.958 -11.502  18.631  1.00  1.44           C  
ATOM    631  CD  GLU A  42      13.938 -11.995  20.035  1.00  1.44           C  
ATOM    632  OE1 GLU A  42      14.737 -11.548  20.820  1.00  1.44           O  
ATOM    633  OE2 GLU A  42      13.117 -12.826  20.329  1.00  1.44           O  
ATOM    634  H   GLU A  42      15.977  -8.006  16.996  1.00  1.18           H  
ATOM    635  HA  GLU A  42      15.348 -10.820  16.306  1.00  1.25           H  
ATOM    636 1HB  GLU A  42      15.976 -10.814  18.710  1.00  1.73           H  
ATOM    637 2HB  GLU A  42      14.771  -9.571  19.022  1.00  1.73           H  
ATOM    638 1HG  GLU A  42      12.973 -11.097  18.415  1.00  1.73           H  
ATOM    639 2HG  GLU A  42      14.137 -12.338  17.957  1.00  1.73           H  
ATOM    640  N   ALA A  43      13.002 -10.217  15.788  1.00  1.08           N  
ATOM    641  CA  ALA A  43      11.669  -9.853  15.311  1.00  1.27           C  
ATOM    642  C   ALA A  43      11.704  -8.607  14.426  1.00  1.15           C  
ATOM    643  O   ALA A  43      10.841  -7.725  14.514  1.00  1.37           O  
ATOM    644  CB  ALA A  43      10.735  -9.641  16.496  1.00  1.71           C  
ATOM    645  H   ALA A  43      13.342 -11.152  15.608  1.00  1.30           H  
ATOM    646  HA  ALA A  43      11.292 -10.679  14.709  1.00  1.52           H  
ATOM    647 1HB  ALA A  43       9.740  -9.414  16.133  1.00  2.05           H  
ATOM    648 2HB  ALA A  43      10.701 -10.550  17.096  1.00  2.05           H  
ATOM    649 3HB  ALA A  43      11.089  -8.817  17.112  1.00  2.05           H  
ATOM    650  N   VAL A  44      12.690  -8.552  13.537  1.00  1.02           N  
ATOM    651  CA  VAL A  44      12.800  -7.436  12.620  1.00  1.08           C  
ATOM    652  C   VAL A  44      12.271  -7.814  11.247  1.00  0.99           C  
ATOM    653  O   VAL A  44      12.946  -8.492  10.476  1.00  1.12           O  
ATOM    654  CB  VAL A  44      14.275  -7.004  12.475  1.00  1.49           C  
ATOM    655  CG1 VAL A  44      14.389  -5.833  11.502  1.00  1.49           C  
ATOM    656  CG2 VAL A  44      14.844  -6.624  13.847  1.00  1.49           C  
ATOM    657  H   VAL A  44      13.362  -9.304  13.508  1.00  1.22           H  
ATOM    658  HA  VAL A  44      12.218  -6.601  13.008  1.00  1.30           H  
ATOM    659  HB  VAL A  44      14.848  -7.831  12.060  1.00  1.79           H  
ATOM    660 1HG1 VAL A  44      15.427  -5.573  11.405  1.00  1.79           H  
ATOM    661 2HG1 VAL A  44      14.000  -6.117  10.528  1.00  1.79           H  
ATOM    662 3HG1 VAL A  44      13.824  -4.982  11.881  1.00  1.79           H  
ATOM    663 1HG2 VAL A  44      15.892  -6.333  13.738  1.00  1.79           H  
ATOM    664 2HG2 VAL A  44      14.273  -5.794  14.259  1.00  1.79           H  
ATOM    665 3HG2 VAL A  44      14.777  -7.471  14.517  1.00  1.79           H  
ATOM    666  N   ASP A  45      11.060  -7.369  10.950  1.00  0.96           N  
ATOM    667  CA  ASP A  45      10.409  -7.650   9.683  1.00  0.96           C  
ATOM    668  C   ASP A  45      10.834  -6.569   8.702  1.00  0.86           C  
ATOM    669  O   ASP A  45      11.556  -5.644   9.088  1.00  0.84           O  
ATOM    670  CB  ASP A  45       8.879  -7.682   9.876  1.00  1.34           C  
ATOM    671  CG  ASP A  45       8.090  -8.450   8.783  1.00  1.34           C  
ATOM    672  OD1 ASP A  45       8.580  -8.550   7.675  1.00  1.34           O  
ATOM    673  OD2 ASP A  45       7.013  -8.897   9.068  1.00  1.34           O  
ATOM    674  H   ASP A  45      10.566  -6.819  11.635  1.00  1.15           H  
ATOM    675  HA  ASP A  45      10.744  -8.619   9.310  1.00  1.15           H  
ATOM    676 1HB  ASP A  45       8.657  -8.142  10.841  1.00  1.61           H  
ATOM    677 2HB  ASP A  45       8.503  -6.660   9.918  1.00  1.61           H  
ATOM    678  N   GLY A  46      10.354  -6.640   7.472  1.00  0.87           N  
ATOM    679  CA  GLY A  46      10.691  -5.675   6.436  1.00  0.87           C  
ATOM    680  C   GLY A  46      10.347  -4.243   6.833  1.00  0.85           C  
ATOM    681  O   GLY A  46      11.198  -3.353   6.775  1.00  0.79           O  
ATOM    682  H   GLY A  46       9.750  -7.434   7.254  1.00  1.04           H  
ATOM    683 1HA  GLY A  46      11.758  -5.745   6.217  1.00  1.04           H  
ATOM    684 2HA  GLY A  46      10.164  -5.945   5.527  1.00  1.04           H  
ATOM    685  N   GLU A  47       9.092  -4.007   7.222  1.00  0.95           N  
ATOM    686  CA  GLU A  47       8.679  -2.661   7.606  1.00  1.01           C  
ATOM    687  C   GLU A  47       9.492  -2.123   8.777  1.00  0.91           C  
ATOM    688  O   GLU A  47       9.873  -0.946   8.784  1.00  0.92           O  
ATOM    689  CB  GLU A  47       7.197  -2.645   7.973  1.00  1.39           C  
ATOM    690  CG  GLU A  47       6.656  -1.266   8.336  1.00  1.39           C  
ATOM    691  CD  GLU A  47       5.193  -1.287   8.631  1.00  1.39           C  
ATOM    692  OE1 GLU A  47       4.614  -2.344   8.572  1.00  1.39           O  
ATOM    693  OE2 GLU A  47       4.648  -0.249   8.917  1.00  1.39           O  
ATOM    694  H   GLU A  47       8.427  -4.768   7.237  1.00  1.14           H  
ATOM    695  HA  GLU A  47       8.831  -2.001   6.753  1.00  1.21           H  
ATOM    696 1HB  GLU A  47       6.613  -3.024   7.133  1.00  1.67           H  
ATOM    697 2HB  GLU A  47       7.024  -3.306   8.820  1.00  1.67           H  
ATOM    698 1HG  GLU A  47       7.182  -0.888   9.213  1.00  1.67           H  
ATOM    699 2HG  GLU A  47       6.849  -0.584   7.509  1.00  1.67           H  
ATOM    700  N   ARG A  48       9.734  -2.961   9.786  1.00  0.87           N  
ATOM    701  CA  ARG A  48      10.483  -2.550  10.967  1.00  0.85           C  
ATOM    702  C   ARG A  48      11.919  -2.190  10.620  1.00  0.69           C  
ATOM    703  O   ARG A  48      12.461  -1.204  11.138  1.00  0.68           O  
ATOM    704  CB  ARG A  48      10.460  -3.632  12.036  1.00  1.21           C  
ATOM    705  CG  ARG A  48       9.101  -3.818  12.722  1.00  1.21           C  
ATOM    706  CD  ARG A  48       9.101  -4.928  13.732  1.00  1.21           C  
ATOM    707  NE  ARG A  48       7.804  -5.035  14.407  1.00  1.21           N  
ATOM    708  CZ  ARG A  48       7.426  -6.022  15.259  1.00  1.21           C  
ATOM    709  NH1 ARG A  48       8.238  -7.023  15.557  1.00  1.21           N  
ATOM    710  NH2 ARG A  48       6.215  -5.975  15.804  1.00  1.21           N  
ATOM    711  H   ARG A  48       9.376  -3.902   9.715  1.00  1.04           H  
ATOM    712  HA  ARG A  48      10.001  -1.660  11.377  1.00  1.02           H  
ATOM    713 1HB  ARG A  48      10.739  -4.581  11.580  1.00  1.45           H  
ATOM    714 2HB  ARG A  48      11.201  -3.411  12.803  1.00  1.45           H  
ATOM    715 1HG  ARG A  48       8.828  -2.895  13.232  1.00  1.45           H  
ATOM    716 2HG  ARG A  48       8.348  -4.048  11.968  1.00  1.45           H  
ATOM    717 1HD  ARG A  48       9.306  -5.873  13.231  1.00  1.45           H  
ATOM    718 2HD  ARG A  48       9.868  -4.743  14.486  1.00  1.45           H  
ATOM    719  HE  ARG A  48       7.132  -4.300  14.227  1.00  1.45           H  
ATOM    720 1HH1 ARG A  48       9.184  -7.086  15.139  1.00  1.45           H  
ATOM    721 2HH1 ARG A  48       7.931  -7.741  16.194  1.00  1.45           H  
ATOM    722 1HH2 ARG A  48       5.588  -5.214  15.580  1.00  1.45           H  
ATOM    723 2HH2 ARG A  48       5.916  -6.700  16.439  1.00  1.45           H  
ATOM    724  N   PHE A  49      12.526  -2.985   9.728  1.00  0.60           N  
ATOM    725  CA  PHE A  49      13.894  -2.777   9.292  1.00  0.50           C  
ATOM    726  C   PHE A  49      14.010  -1.369   8.714  1.00  0.51           C  
ATOM    727  O   PHE A  49      14.850  -0.563   9.134  1.00  0.50           O  
ATOM    728  CB  PHE A  49      14.234  -3.819   8.211  1.00  0.75           C  
ATOM    729  CG  PHE A  49      15.630  -3.844   7.674  1.00  0.75           C  
ATOM    730  CD1 PHE A  49      16.584  -4.664   8.263  1.00  0.75           C  
ATOM    731  CD2 PHE A  49      16.001  -3.078   6.590  1.00  0.75           C  
ATOM    732  CE1 PHE A  49      17.865  -4.716   7.775  1.00  0.75           C  
ATOM    733  CE2 PHE A  49      17.273  -3.131   6.100  1.00  0.75           C  
ATOM    734  CZ  PHE A  49      18.204  -3.950   6.687  1.00  0.75           C  
ATOM    735  H   PHE A  49      12.033  -3.811   9.374  1.00  0.72           H  
ATOM    736  HA  PHE A  49      14.553  -2.882  10.144  1.00  0.60           H  
ATOM    737 1HB  PHE A  49      14.006  -4.805   8.595  1.00  0.90           H  
ATOM    738 2HB  PHE A  49      13.573  -3.668   7.371  1.00  0.90           H  
ATOM    739  HD1 PHE A  49      16.303  -5.281   9.116  1.00  0.90           H  
ATOM    740  HD2 PHE A  49      15.277  -2.429   6.122  1.00  0.90           H  
ATOM    741  HE1 PHE A  49      18.616  -5.376   8.243  1.00  0.90           H  
ATOM    742  HE2 PHE A  49      17.549  -2.527   5.237  1.00  0.90           H  
ATOM    743  HZ  PHE A  49      19.212  -3.996   6.287  1.00  0.90           H  
ATOM    744  N   TYR A  50      13.122  -1.062   7.767  1.00  0.59           N  
ATOM    745  CA  TYR A  50      13.148   0.218   7.082  1.00  0.70           C  
ATOM    746  C   TYR A  50      12.719   1.420   7.918  1.00  0.73           C  
ATOM    747  O   TYR A  50      13.312   2.496   7.773  1.00  0.78           O  
ATOM    748  CB  TYR A  50      12.366   0.104   5.792  1.00  0.94           C  
ATOM    749  CG  TYR A  50      13.170  -0.494   4.673  1.00  0.94           C  
ATOM    750  CD1 TYR A  50      13.218  -1.851   4.458  1.00  0.94           C  
ATOM    751  CD2 TYR A  50      13.857   0.360   3.837  1.00  0.94           C  
ATOM    752  CE1 TYR A  50      13.971  -2.352   3.417  1.00  0.94           C  
ATOM    753  CE2 TYR A  50      14.594  -0.128   2.797  1.00  0.94           C  
ATOM    754  CZ  TYR A  50      14.659  -1.480   2.583  1.00  0.94           C  
ATOM    755  OH  TYR A  50      15.403  -1.971   1.537  1.00  0.94           O  
ATOM    756  H   TYR A  50      12.425  -1.766   7.493  1.00  0.71           H  
ATOM    757  HA  TYR A  50      14.178   0.400   6.797  1.00  0.84           H  
ATOM    758 1HB  TYR A  50      11.471  -0.507   5.951  1.00  1.13           H  
ATOM    759 2HB  TYR A  50      12.062   1.067   5.497  1.00  1.13           H  
ATOM    760  HD1 TYR A  50      12.684  -2.529   5.108  1.00  1.13           H  
ATOM    761  HD2 TYR A  50      13.805   1.422   4.006  1.00  1.13           H  
ATOM    762  HE1 TYR A  50      14.020  -3.426   3.247  1.00  1.13           H  
ATOM    763  HE2 TYR A  50      15.132   0.552   2.140  1.00  1.13           H  
ATOM    764  HH  TYR A  50      15.786  -1.240   1.038  1.00  1.13           H  
ATOM    765  N   GLU A  51      11.735   1.263   8.805  1.00  0.79           N  
ATOM    766  CA  GLU A  51      11.331   2.378   9.652  1.00  0.95           C  
ATOM    767  C   GLU A  51      12.468   2.734  10.612  1.00  0.84           C  
ATOM    768  O   GLU A  51      12.724   3.916  10.873  1.00  0.94           O  
ATOM    769  CB  GLU A  51      10.032   2.048  10.392  1.00  1.26           C  
ATOM    770  CG  GLU A  51       9.495   3.130  11.361  1.00  1.26           C  
ATOM    771  CD  GLU A  51       9.157   4.469  10.729  1.00  1.26           C  
ATOM    772  OE1 GLU A  51       9.194   4.601   9.529  1.00  1.26           O  
ATOM    773  OE2 GLU A  51       8.836   5.367  11.468  1.00  1.26           O  
ATOM    774  H   GLU A  51      11.228   0.374   8.874  1.00  0.95           H  
ATOM    775  HA  GLU A  51      11.147   3.242   9.014  1.00  1.14           H  
ATOM    776 1HB  GLU A  51       9.247   1.838   9.662  1.00  1.51           H  
ATOM    777 2HB  GLU A  51      10.178   1.130  10.967  1.00  1.51           H  
ATOM    778 1HG  GLU A  51       8.597   2.741  11.840  1.00  1.51           H  
ATOM    779 2HG  GLU A  51      10.238   3.290  12.142  1.00  1.51           H  
ATOM    780  N   THR A  52      13.169   1.711  11.124  1.00  0.67           N  
ATOM    781  CA  THR A  52      14.277   1.955  12.027  1.00  0.59           C  
ATOM    782  C   THR A  52      15.353   2.741  11.284  1.00  0.52           C  
ATOM    783  O   THR A  52      15.905   3.703  11.828  1.00  0.52           O  
ATOM    784  CB  THR A  52      14.886   0.654  12.556  1.00  0.86           C  
ATOM    785  OG1 THR A  52      13.886  -0.100  13.255  1.00  0.86           O  
ATOM    786  CG2 THR A  52      16.017   1.005  13.549  1.00  0.86           C  
ATOM    787  H   THR A  52      12.900   0.747  10.924  1.00  0.80           H  
ATOM    788  HA  THR A  52      13.926   2.548  12.865  1.00  0.71           H  
ATOM    789  HB  THR A  52      15.265   0.072  11.728  1.00  1.03           H  
ATOM    790  HG1 THR A  52      13.258  -0.481  12.595  1.00  1.03           H  
ATOM    791 1HG2 THR A  52      16.456   0.095  13.943  1.00  1.03           H  
ATOM    792 2HG2 THR A  52      16.784   1.580  13.056  1.00  1.03           H  
ATOM    793 3HG2 THR A  52      15.604   1.590  14.368  1.00  1.03           H  
ATOM    794  N   LEU A  53      15.646   2.354  10.030  1.00  0.50           N  
ATOM    795  CA  LEU A  53      16.638   3.074   9.244  1.00  0.53           C  
ATOM    796  C   LEU A  53      16.250   4.528   9.028  1.00  0.64           C  
ATOM    797  O   LEU A  53      17.082   5.421   9.183  1.00  0.79           O  
ATOM    798  CB  LEU A  53      16.798   2.428   7.845  1.00  0.73           C  
ATOM    799  CG  LEU A  53      17.484   1.071   7.750  1.00  0.73           C  
ATOM    800  CD1 LEU A  53      17.356   0.515   6.335  1.00  0.73           C  
ATOM    801  CD2 LEU A  53      18.910   1.232   8.074  1.00  0.73           C  
ATOM    802  H   LEU A  53      15.197   1.516   9.642  1.00  0.60           H  
ATOM    803  HA  LEU A  53      17.573   3.065   9.779  1.00  0.64           H  
ATOM    804 1HB  LEU A  53      15.806   2.302   7.429  1.00  0.88           H  
ATOM    805 2HB  LEU A  53      17.327   3.104   7.208  1.00  0.88           H  
ATOM    806  HG  LEU A  53      17.028   0.376   8.447  1.00  0.88           H  
ATOM    807 1HD1 LEU A  53      17.860  -0.434   6.291  1.00  0.88           H  
ATOM    808 2HD1 LEU A  53      16.313   0.381   6.078  1.00  0.88           H  
ATOM    809 3HD1 LEU A  53      17.816   1.203   5.629  1.00  0.88           H  
ATOM    810 1HD2 LEU A  53      19.382   0.281   8.021  1.00  0.88           H  
ATOM    811 2HD2 LEU A  53      19.367   1.912   7.381  1.00  0.88           H  
ATOM    812 3HD2 LEU A  53      19.010   1.611   9.033  1.00  0.88           H  
ATOM    813  N   ARG A  54      14.970   4.782   8.740  1.00  0.65           N  
ATOM    814  CA  ARG A  54      14.523   6.144   8.496  1.00  0.78           C  
ATOM    815  C   ARG A  54      14.806   7.045   9.680  1.00  0.78           C  
ATOM    816  O   ARG A  54      15.326   8.160   9.527  1.00  0.79           O  
ATOM    817  CB  ARG A  54      13.031   6.195   8.255  1.00  1.04           C  
ATOM    818  CG  ARG A  54      12.524   7.559   7.794  1.00  1.04           C  
ATOM    819  CD  ARG A  54      11.060   7.569   7.561  1.00  1.04           C  
ATOM    820  NE  ARG A  54      10.290   7.430   8.786  1.00  1.04           N  
ATOM    821  CZ  ARG A  54      10.036   8.428   9.671  1.00  1.04           C  
ATOM    822  NH1 ARG A  54      10.499   9.667   9.484  1.00  1.04           N  
ATOM    823  NH2 ARG A  54       9.310   8.152  10.745  1.00  1.04           N  
ATOM    824  H   ARG A  54      14.324   3.998   8.608  1.00  0.78           H  
ATOM    825  HA  ARG A  54      15.045   6.530   7.624  1.00  0.94           H  
ATOM    826 1HB  ARG A  54      12.727   5.414   7.600  1.00  1.25           H  
ATOM    827 2HB  ARG A  54      12.530   5.999   9.204  1.00  1.25           H  
ATOM    828 1HG  ARG A  54      12.748   8.298   8.561  1.00  1.25           H  
ATOM    829 2HG  ARG A  54      13.019   7.852   6.867  1.00  1.25           H  
ATOM    830 1HD  ARG A  54      10.768   8.494   7.065  1.00  1.25           H  
ATOM    831 2HD  ARG A  54      10.809   6.728   6.918  1.00  1.25           H  
ATOM    832  HE  ARG A  54       9.885   6.496   8.998  1.00  1.25           H  
ATOM    833 1HH1 ARG A  54      11.083   9.913   8.664  1.00  1.25           H  
ATOM    834 2HH1 ARG A  54      10.296  10.384  10.162  1.00  1.25           H  
ATOM    835 1HH2 ARG A  54       8.977   7.183  10.903  1.00  1.25           H  
ATOM    836 2HH2 ARG A  54       9.108   8.865  11.423  1.00  1.25           H  
ATOM    837  N   GLY A  55      14.479   6.582  10.879  1.00  0.79           N  
ATOM    838  CA  GLY A  55      14.716   7.429  12.025  1.00  0.83           C  
ATOM    839  C   GLY A  55      13.856   8.687  11.938  1.00  0.66           C  
ATOM    840  O   GLY A  55      12.640   8.639  12.114  1.00  0.96           O  
ATOM    841  H   GLY A  55      14.029   5.659  10.968  1.00  0.95           H  
ATOM    842 1HA  GLY A  55      14.482   6.878  12.936  1.00  1.00           H  
ATOM    843 2HA  GLY A  55      15.771   7.695  12.068  1.00  1.00           H  
ATOM    844  N   LYS A  56      14.505   9.837  11.783  1.00  0.52           N  
ATOM    845  CA  LYS A  56      13.810  11.122  11.692  1.00  0.61           C  
ATOM    846  C   LYS A  56      13.846  11.721  10.275  1.00  0.71           C  
ATOM    847  O   LYS A  56      13.447  12.871  10.074  1.00  0.86           O  
ATOM    848  CB  LYS A  56      14.424  12.106  12.684  1.00  0.82           C  
ATOM    849  CG  LYS A  56      14.270  11.694  14.141  1.00  0.82           C  
ATOM    850  CD  LYS A  56      14.892  12.724  15.076  1.00  0.82           C  
ATOM    851  CE  LYS A  56      14.741  12.319  16.539  1.00  0.82           C  
ATOM    852  NZ  LYS A  56      15.382  13.305  17.460  1.00  0.82           N  
ATOM    853  H   LYS A  56      15.510   9.807  11.667  1.00  0.62           H  
ATOM    854  HA  LYS A  56      12.763  10.967  11.954  1.00  0.73           H  
ATOM    855 1HB  LYS A  56      15.489  12.214  12.471  1.00  0.98           H  
ATOM    856 2HB  LYS A  56      13.964  13.085  12.559  1.00  0.98           H  
ATOM    857 1HG  LYS A  56      13.210  11.589  14.371  1.00  0.98           H  
ATOM    858 2HG  LYS A  56      14.752  10.731  14.297  1.00  0.98           H  
ATOM    859 1HD  LYS A  56      15.953  12.828  14.845  1.00  0.98           H  
ATOM    860 2HD  LYS A  56      14.409  13.689  14.923  1.00  0.98           H  
ATOM    861 1HE  LYS A  56      13.682  12.246  16.781  1.00  0.98           H  
ATOM    862 2HE  LYS A  56      15.206  11.344  16.688  1.00  0.98           H  
ATOM    863 1HZ  LYS A  56      15.261  13.002  18.417  1.00  0.98           H  
ATOM    864 2HZ  LYS A  56      16.369  13.373  17.252  1.00  0.98           H  
ATOM    865 3HZ  LYS A  56      14.951  14.211  17.340  1.00  0.98           H  
ATOM    866  N   GLU A  57      14.344  10.949   9.313  1.00  0.72           N  
ATOM    867  CA  GLU A  57      14.542  11.391   7.934  1.00  0.88           C  
ATOM    868  C   GLU A  57      13.375  11.125   6.972  1.00  0.75           C  
ATOM    869  O   GLU A  57      12.293  10.666   7.354  1.00  0.70           O  
ATOM    870  CB  GLU A  57      15.834  10.781   7.390  1.00  1.17           C  
ATOM    871  CG  GLU A  57      17.099  11.231   8.161  1.00  1.17           C  
ATOM    872  CD  GLU A  57      17.389  12.686   8.021  1.00  1.17           C  
ATOM    873  OE1 GLU A  57      17.028  13.249   7.017  1.00  1.17           O  
ATOM    874  OE2 GLU A  57      17.976  13.239   8.917  1.00  1.17           O  
ATOM    875  H   GLU A  57      14.636   9.995   9.544  1.00  0.86           H  
ATOM    876  HA  GLU A  57      14.689  12.472   7.959  1.00  1.06           H  
ATOM    877 1HB  GLU A  57      15.764   9.696   7.449  1.00  1.40           H  
ATOM    878 2HB  GLU A  57      15.975  11.038   6.341  1.00  1.40           H  
ATOM    879 1HG  GLU A  57      16.973  10.995   9.217  1.00  1.40           H  
ATOM    880 2HG  GLU A  57      17.959  10.688   7.801  1.00  1.40           H  
ATOM    881  N   ILE A  58      13.582  11.547   5.726  1.00  0.77           N  
ATOM    882  CA  ILE A  58      12.641  11.423   4.615  1.00  0.73           C  
ATOM    883  C   ILE A  58      12.565  10.047   3.960  1.00  0.63           C  
ATOM    884  O   ILE A  58      13.586   9.472   3.564  1.00  0.68           O  
ATOM    885  CB  ILE A  58      13.015  12.470   3.539  1.00  1.04           C  
ATOM    886  CG1 ILE A  58      12.773  13.891   4.112  1.00  1.04           C  
ATOM    887  CG2 ILE A  58      12.347  12.214   2.182  1.00  1.04           C  
ATOM    888  CD1 ILE A  58      13.322  15.024   3.260  1.00  1.04           C  
ATOM    889  H   ILE A  58      14.489  11.954   5.517  1.00  0.92           H  
ATOM    890  HA  ILE A  58      11.645  11.661   4.997  1.00  0.88           H  
ATOM    891  HB  ILE A  58      14.082  12.404   3.383  1.00  1.25           H  
ATOM    892 1HG1 ILE A  58      11.697  14.039   4.233  1.00  1.25           H  
ATOM    893 2HG1 ILE A  58      13.241  13.952   5.095  1.00  1.25           H  
ATOM    894 1HG2 ILE A  58      12.688  12.937   1.493  1.00  1.25           H  
ATOM    895 2HG2 ILE A  58      12.613  11.235   1.796  1.00  1.25           H  
ATOM    896 3HG2 ILE A  58      11.271  12.281   2.277  1.00  1.25           H  
ATOM    897 1HD1 ILE A  58      13.109  15.976   3.749  1.00  1.25           H  
ATOM    898 2HD1 ILE A  58      14.400  14.908   3.149  1.00  1.25           H  
ATOM    899 3HD1 ILE A  58      12.853  15.025   2.284  1.00  1.25           H  
ATOM    900  N   THR A  59      11.345   9.529   3.821  1.00  0.64           N  
ATOM    901  CA  THR A  59      11.128   8.266   3.129  1.00  0.59           C  
ATOM    902  C   THR A  59      11.314   8.564   1.651  1.00  0.54           C  
ATOM    903  O   THR A  59      10.754   9.540   1.143  1.00  0.57           O  
ATOM    904  CB  THR A  59       9.718   7.694   3.372  1.00  0.84           C  
ATOM    905  OG1 THR A  59       9.503   7.474   4.772  1.00  0.84           O  
ATOM    906  CG2 THR A  59       9.614   6.379   2.667  1.00  0.84           C  
ATOM    907  H   THR A  59      10.548  10.028   4.195  1.00  0.77           H  
ATOM    908  HA  THR A  59      11.875   7.545   3.440  1.00  0.71           H  
ATOM    909  HB  THR A  59       8.959   8.382   2.990  1.00  1.01           H  
ATOM    910  HG1 THR A  59       8.572   7.257   4.913  1.00  1.01           H  
ATOM    911 1HG2 THR A  59       8.633   5.955   2.842  1.00  1.01           H  
ATOM    912 2HG2 THR A  59       9.766   6.508   1.605  1.00  1.01           H  
ATOM    913 3HG2 THR A  59      10.360   5.725   3.051  1.00  1.01           H  
ATOM    914  N   VAL A  60      12.115   7.769   0.955  1.00  0.55           N  
ATOM    915  CA  VAL A  60      12.373   8.093  -0.432  1.00  0.56           C  
ATOM    916  C   VAL A  60      12.229   6.882  -1.331  1.00  0.61           C  
ATOM    917  O   VAL A  60      12.533   5.759  -0.930  1.00  0.72           O  
ATOM    918  CB  VAL A  60      13.754   8.760  -0.529  1.00  0.78           C  
ATOM    919  CG1 VAL A  60      14.772   7.823  -0.116  1.00  0.78           C  
ATOM    920  CG2 VAL A  60      14.029   9.257  -1.883  1.00  0.78           C  
ATOM    921  H   VAL A  60      12.522   6.922   1.361  1.00  0.66           H  
ATOM    922  HA  VAL A  60      11.637   8.820  -0.750  1.00  0.67           H  
ATOM    923  HB  VAL A  60      13.768   9.597   0.163  1.00  0.94           H  
ATOM    924 1HG1 VAL A  60      15.742   8.305  -0.135  1.00  0.94           H  
ATOM    925 2HG1 VAL A  60      14.540   7.508   0.854  1.00  0.94           H  
ATOM    926 3HG1 VAL A  60      14.772   6.975  -0.775  1.00  0.94           H  
ATOM    927 1HG2 VAL A  60      14.987   9.740  -1.884  1.00  0.94           H  
ATOM    928 2HG2 VAL A  60      14.041   8.439  -2.597  1.00  0.94           H  
ATOM    929 3HG2 VAL A  60      13.278   9.963  -2.160  1.00  0.94           H  
ATOM    930  N   TYR A  61      11.761   7.107  -2.544  1.00  0.59           N  
ATOM    931  CA  TYR A  61      11.600   5.995  -3.445  1.00  0.76           C  
ATOM    932  C   TYR A  61      12.381   6.244  -4.758  1.00  0.67           C  
ATOM    933  O   TYR A  61      12.502   7.378  -5.223  1.00  0.73           O  
ATOM    934  CB  TYR A  61      10.120   5.843  -3.673  1.00  1.00           C  
ATOM    935  CG  TYR A  61       9.295   5.785  -2.411  1.00  1.00           C  
ATOM    936  CD1 TYR A  61       8.668   6.940  -1.970  1.00  1.00           C  
ATOM    937  CD2 TYR A  61       9.153   4.624  -1.704  1.00  1.00           C  
ATOM    938  CE1 TYR A  61       7.886   6.906  -0.846  1.00  1.00           C  
ATOM    939  CE2 TYR A  61       8.367   4.582  -0.588  1.00  1.00           C  
ATOM    940  CZ  TYR A  61       7.730   5.708  -0.162  1.00  1.00           C  
ATOM    941  OH  TYR A  61       6.934   5.646   0.953  1.00  1.00           O  
ATOM    942  H   TYR A  61      11.488   8.057  -2.800  1.00  0.71           H  
ATOM    943  HA  TYR A  61      11.995   5.088  -2.988  1.00  0.91           H  
ATOM    944 1HB  TYR A  61       9.745   6.641  -4.279  1.00  1.20           H  
ATOM    945 2HB  TYR A  61       9.975   4.927  -4.168  1.00  1.20           H  
ATOM    946  HD1 TYR A  61       8.786   7.871  -2.522  1.00  1.20           H  
ATOM    947  HD2 TYR A  61       9.652   3.738  -2.031  1.00  1.20           H  
ATOM    948  HE1 TYR A  61       7.379   7.812  -0.499  1.00  1.20           H  
ATOM    949  HE2 TYR A  61       8.245   3.647  -0.041  1.00  1.20           H  
ATOM    950  HH  TYR A  61       6.945   4.754   1.306  1.00  1.20           H  
ATOM    951  N   ARG A  62      12.910   5.186  -5.367  1.00  0.59           N  
ATOM    952  CA  ARG A  62      13.696   5.316  -6.606  1.00  0.61           C  
ATOM    953  C   ARG A  62      12.963   5.096  -7.915  1.00  0.51           C  
ATOM    954  O   ARG A  62      12.410   4.035  -8.128  1.00  0.70           O  
ATOM    955  CB  ARG A  62      14.817   4.298  -6.563  1.00  0.85           C  
ATOM    956  CG  ARG A  62      15.755   4.271  -7.760  1.00  0.85           C  
ATOM    957  CD  ARG A  62      16.739   3.194  -7.593  1.00  0.85           C  
ATOM    958  NE  ARG A  62      16.072   1.876  -7.582  1.00  0.85           N  
ATOM    959  CZ  ARG A  62      16.614   0.716  -7.193  1.00  0.85           C  
ATOM    960  NH1 ARG A  62      17.868   0.630  -6.770  1.00  0.85           N  
ATOM    961  NH2 ARG A  62      15.834  -0.338  -7.244  1.00  0.85           N  
ATOM    962  H   ARG A  62      12.775   4.253  -4.956  1.00  0.71           H  
ATOM    963  HA  ARG A  62      14.109   6.315  -6.630  1.00  0.73           H  
ATOM    964 1HB  ARG A  62      15.424   4.480  -5.679  1.00  1.02           H  
ATOM    965 2HB  ARG A  62      14.379   3.306  -6.452  1.00  1.02           H  
ATOM    966 1HG  ARG A  62      15.203   4.068  -8.677  1.00  1.02           H  
ATOM    967 2HG  ARG A  62      16.279   5.223  -7.849  1.00  1.02           H  
ATOM    968 1HD  ARG A  62      17.443   3.217  -8.425  1.00  1.02           H  
ATOM    969 2HD  ARG A  62      17.267   3.329  -6.653  1.00  1.02           H  
ATOM    970  HE  ARG A  62      15.077   1.808  -7.888  1.00  1.02           H  
ATOM    971 1HH1 ARG A  62      18.453   1.451  -6.737  1.00  1.02           H  
ATOM    972 2HH1 ARG A  62      18.241  -0.264  -6.480  1.00  1.02           H  
ATOM    973 1HH2 ARG A  62      14.859  -0.202  -7.581  1.00  1.02           H  
ATOM    974 2HH2 ARG A  62      16.155  -1.248  -6.957  1.00  1.02           H  
ATOM    975  N   CYS A  63      13.045   6.029  -8.861  1.00  0.47           N  
ATOM    976  CA  CYS A  63      12.397   5.794 -10.137  1.00  0.68           C  
ATOM    977  C   CYS A  63      13.416   5.596 -11.277  1.00  0.94           C  
ATOM    978  O   CYS A  63      13.834   6.594 -11.896  1.00  1.12           O  
ATOM    979  CB  CYS A  63      11.520   6.961 -10.530  1.00  0.87           C  
ATOM    980  SG  CYS A  63      10.622   6.648 -12.027  1.00  0.87           S  
ATOM    981  H   CYS A  63      13.508   6.927  -8.682  1.00  0.56           H  
ATOM    982  HA  CYS A  63      11.748   4.938 -10.027  1.00  0.82           H  
ATOM    983 1HB  CYS A  63      10.830   7.208  -9.763  1.00  1.04           H  
ATOM    984 2HB  CYS A  63      12.139   7.833 -10.658  1.00  1.04           H  
ATOM    985  HG  CYS A  63       9.555   7.432 -11.747  1.00  1.04           H  
ATOM    986  N   PRO A  64      13.784   4.337 -11.630  1.00  1.16           N  
ATOM    987  CA  PRO A  64      14.812   3.979 -12.601  1.00  1.46           C  
ATOM    988  C   PRO A  64      14.452   4.405 -14.015  1.00  1.47           C  
ATOM    989  O   PRO A  64      15.323   4.529 -14.874  1.00  1.62           O  
ATOM    990  CB  PRO A  64      14.895   2.452 -12.477  1.00  2.19           C  
ATOM    991  CG  PRO A  64      13.549   2.024 -11.959  1.00  2.19           C  
ATOM    992  CD  PRO A  64      13.088   3.143 -11.054  1.00  2.19           C  
ATOM    993  HA  PRO A  64      15.765   4.434 -12.298  1.00  1.75           H  
ATOM    994 1HB  PRO A  64      15.130   2.009 -13.460  1.00  2.63           H  
ATOM    995 2HB  PRO A  64      15.715   2.175 -11.798  1.00  2.63           H  
ATOM    996 1HG  PRO A  64      12.855   1.825 -12.790  1.00  2.63           H  
ATOM    997 2HG  PRO A  64      13.644   1.073 -11.395  1.00  2.63           H  
ATOM    998 1HD  PRO A  64      11.993   3.188 -11.146  1.00  2.63           H  
ATOM    999 2HD  PRO A  64      13.415   2.934 -10.027  1.00  2.63           H  
ATOM   1000  N   SER A  65      13.167   4.670 -14.244  1.00  1.57           N  
ATOM   1001  CA  SER A  65      12.684   5.067 -15.551  1.00  1.42           C  
ATOM   1002  C   SER A  65      13.010   6.521 -15.853  1.00  1.23           C  
ATOM   1003  O   SER A  65      12.873   6.960 -16.996  1.00  1.36           O  
ATOM   1004  CB  SER A  65      11.186   4.867 -15.634  1.00  2.05           C  
ATOM   1005  OG  SER A  65      10.835   3.513 -15.529  1.00  2.05           O  
ATOM   1006  H   SER A  65      12.479   4.545 -13.515  1.00  1.88           H  
ATOM   1007  HA  SER A  65      13.168   4.442 -16.300  1.00  1.70           H  
ATOM   1008 1HB  SER A  65      10.704   5.431 -14.843  1.00  2.46           H  
ATOM   1009 2HB  SER A  65      10.832   5.260 -16.580  1.00  2.46           H  
ATOM   1010  HG  SER A  65       9.872   3.489 -15.536  1.00  2.46           H  
ATOM   1011  N   CYS A  66      13.376   7.297 -14.824  1.00  1.10           N  
ATOM   1012  CA  CYS A  66      13.732   8.682 -15.054  1.00  1.11           C  
ATOM   1013  C   CYS A  66      15.091   8.975 -14.420  1.00  1.28           C  
ATOM   1014  O   CYS A  66      15.723   9.982 -14.741  1.00  1.89           O  
ATOM   1015  CB  CYS A  66      12.649   9.627 -14.555  1.00  1.54           C  
ATOM   1016  SG  CYS A  66      12.446   9.656 -12.812  1.00  1.54           S  
ATOM   1017  H   CYS A  66      13.502   6.913 -13.889  1.00  1.32           H  
ATOM   1018  HA  CYS A  66      13.826   8.842 -16.126  1.00  1.33           H  
ATOM   1019 1HB  CYS A  66      12.876  10.637 -14.886  1.00  1.85           H  
ATOM   1020 2HB  CYS A  66      11.696   9.336 -15.001  1.00  1.85           H  
ATOM   1021  HG  CYS A  66      12.088   8.371 -12.685  1.00  1.85           H  
ATOM   1022  N   GLY A  67      15.559   8.065 -13.546  1.00  1.23           N  
ATOM   1023  CA  GLY A  67      16.834   8.240 -12.853  1.00  1.20           C  
ATOM   1024  C   GLY A  67      16.765   9.254 -11.713  1.00  1.09           C  
ATOM   1025  O   GLY A  67      17.742   9.950 -11.429  1.00  1.21           O  
ATOM   1026  H   GLY A  67      14.979   7.271 -13.286  1.00  1.48           H  
ATOM   1027 1HA  GLY A  67      17.148   7.275 -12.456  1.00  1.44           H  
ATOM   1028 2HA  GLY A  67      17.591   8.549 -13.571  1.00  1.44           H  
ATOM   1029  N   ARG A  68      15.595   9.366 -11.085  1.00  0.97           N  
ATOM   1030  CA  ARG A  68      15.394  10.350 -10.015  1.00  0.87           C  
ATOM   1031  C   ARG A  68      14.727   9.738  -8.792  1.00  0.71           C  
ATOM   1032  O   ARG A  68      14.170   8.641  -8.853  1.00  0.82           O  
ATOM   1033  CB  ARG A  68      14.567  11.520 -10.514  1.00  1.26           C  
ATOM   1034  CG  ARG A  68      15.173  12.234 -11.712  1.00  1.26           C  
ATOM   1035  CD  ARG A  68      14.325  13.295 -12.200  1.00  1.26           C  
ATOM   1036  NE  ARG A  68      14.887  13.951 -13.400  1.00  1.26           N  
ATOM   1037  CZ  ARG A  68      14.163  14.640 -14.305  1.00  1.26           C  
ATOM   1038  NH1 ARG A  68      12.863  14.800 -14.145  1.00  1.26           N  
ATOM   1039  NH2 ARG A  68      14.770  15.150 -15.360  1.00  1.26           N  
ATOM   1040  H   ARG A  68      14.856   8.708 -11.349  1.00  1.16           H  
ATOM   1041  HA  ARG A  68      16.368  10.736  -9.710  1.00  1.04           H  
ATOM   1042 1HB  ARG A  68      13.567  11.208 -10.745  1.00  1.51           H  
ATOM   1043 2HB  ARG A  68      14.489  12.259  -9.715  1.00  1.51           H  
ATOM   1044 1HG  ARG A  68      16.138  12.659 -11.434  1.00  1.51           H  
ATOM   1045 2HG  ARG A  68      15.310  11.535 -12.533  1.00  1.51           H  
ATOM   1046 1HD  ARG A  68      13.351  12.877 -12.449  1.00  1.51           H  
ATOM   1047 2HD  ARG A  68      14.223  14.025 -11.420  1.00  1.51           H  
ATOM   1048  HE  ARG A  68      15.921  13.928 -13.554  1.00  1.51           H  
ATOM   1049 1HH1 ARG A  68      12.403  14.423 -13.331  1.00  1.51           H  
ATOM   1050 2HH1 ARG A  68      12.329  15.317 -14.829  1.00  1.51           H  
ATOM   1051 1HH2 ARG A  68      15.787  14.999 -15.490  1.00  1.51           H  
ATOM   1052 2HH2 ARG A  68      14.253  15.666 -16.051  1.00  1.51           H  
ATOM   1053  N   LEU A  69      14.827  10.433  -7.672  1.00  0.59           N  
ATOM   1054  CA  LEU A  69      14.195   9.986  -6.439  1.00  0.59           C  
ATOM   1055  C   LEU A  69      12.947  10.784  -6.104  1.00  0.55           C  
ATOM   1056  O   LEU A  69      12.907  11.994  -6.323  1.00  0.65           O  
ATOM   1057  CB  LEU A  69      15.158  10.163  -5.261  1.00  0.83           C  
ATOM   1058  CG  LEU A  69      16.516   9.462  -5.306  1.00  0.83           C  
ATOM   1059  CD1 LEU A  69      17.323   9.902  -4.080  1.00  0.83           C  
ATOM   1060  CD2 LEU A  69      16.325   7.948  -5.305  1.00  0.83           C  
ATOM   1061  H   LEU A  69      15.325  11.307  -7.696  1.00  0.71           H  
ATOM   1062  HA  LEU A  69      13.906   8.944  -6.543  1.00  0.71           H  
ATOM   1063 1HB  LEU A  69      15.329  11.211  -5.113  1.00  1.00           H  
ATOM   1064 2HB  LEU A  69      14.650   9.798  -4.408  1.00  1.00           H  
ATOM   1065  HG  LEU A  69      17.057   9.761  -6.203  1.00  1.00           H  
ATOM   1066 1HD1 LEU A  69      18.301   9.422  -4.104  1.00  1.00           H  
ATOM   1067 2HD1 LEU A  69      17.452  10.983  -4.088  1.00  1.00           H  
ATOM   1068 3HD1 LEU A  69      16.806   9.614  -3.182  1.00  1.00           H  
ATOM   1069 1HD2 LEU A  69      17.298   7.459  -5.325  1.00  1.00           H  
ATOM   1070 2HD2 LEU A  69      15.783   7.638  -4.409  1.00  1.00           H  
ATOM   1071 3HD2 LEU A  69      15.773   7.667  -6.182  1.00  1.00           H  
ATOM   1072  N   HIS A  70      11.969  10.115  -5.489  1.00  0.58           N  
ATOM   1073  CA  HIS A  70      10.762  10.748  -4.956  1.00  0.60           C  
ATOM   1074  C   HIS A  70      10.880  10.835  -3.444  1.00  0.59           C  
ATOM   1075  O   HIS A  70      10.884   9.814  -2.757  1.00  0.61           O  
ATOM   1076  CB  HIS A  70       9.489   9.938  -5.248  1.00  0.83           C  
ATOM   1077  CG  HIS A  70       8.232  10.604  -4.721  1.00  0.83           C  
ATOM   1078  ND1 HIS A  70       7.464  11.457  -5.483  1.00  0.83           N  
ATOM   1079  CD2 HIS A  70       7.661  10.590  -3.486  1.00  0.83           C  
ATOM   1080  CE1 HIS A  70       6.473  11.916  -4.751  1.00  0.83           C  
ATOM   1081  NE2 HIS A  70       6.578  11.426  -3.534  1.00  0.83           N  
ATOM   1082  H   HIS A  70      12.093   9.111  -5.385  1.00  0.70           H  
ATOM   1083  HA  HIS A  70      10.647  11.758  -5.349  1.00  0.72           H  
ATOM   1084 1HB  HIS A  70       9.373   9.818  -6.322  1.00  1.00           H  
ATOM   1085 2HB  HIS A  70       9.570   8.948  -4.812  1.00  1.00           H  
ATOM   1086  HD1 HIS A  70       7.274  11.301  -6.466  1.00  1.00           H  
ATOM   1087  HD2 HIS A  70       7.921  10.089  -2.549  1.00  1.00           H  
ATOM   1088  HE1 HIS A  70       5.748  12.600  -5.187  1.00  1.00           H  
ATOM   1089  N   LEU A  71      10.960  12.045  -2.920  1.00  0.64           N  
ATOM   1090  CA  LEU A  71      11.125  12.282  -1.491  1.00  0.79           C  
ATOM   1091  C   LEU A  71       9.817  12.695  -0.848  1.00  0.80           C  
ATOM   1092  O   LEU A  71       9.286  13.762  -1.172  1.00  0.87           O  
ATOM   1093  CB  LEU A  71      12.118  13.419  -1.285  1.00  1.05           C  
ATOM   1094  CG  LEU A  71      13.611  13.124  -1.384  1.00  1.05           C  
ATOM   1095  CD1 LEU A  71      14.046  12.837  -2.855  1.00  1.05           C  
ATOM   1096  CD2 LEU A  71      14.331  14.332  -0.852  1.00  1.05           C  
ATOM   1097  H   LEU A  71      10.969  12.852  -3.545  1.00  0.77           H  
ATOM   1098  HA  LEU A  71      11.478  11.371  -1.008  1.00  0.95           H  
ATOM   1099 1HB  LEU A  71      11.916  14.118  -2.051  1.00  1.26           H  
ATOM   1100 2HB  LEU A  71      11.908  13.902  -0.339  1.00  1.26           H  
ATOM   1101  HG  LEU A  71      13.852  12.249  -0.780  1.00  1.26           H  
ATOM   1102 1HD1 LEU A  71      15.112  12.644  -2.879  1.00  1.26           H  
ATOM   1103 2HD1 LEU A  71      13.541  11.979  -3.252  1.00  1.26           H  
ATOM   1104 3HD1 LEU A  71      13.815  13.704  -3.484  1.00  1.26           H  
ATOM   1105 1HD2 LEU A  71      15.392  14.158  -0.883  1.00  1.26           H  
ATOM   1106 2HD2 LEU A  71      14.092  15.193  -1.462  1.00  1.26           H  
ATOM   1107 3HD2 LEU A  71      14.032  14.524   0.171  1.00  1.26           H  
ATOM   1108  N   GLU A  72       9.287  11.868   0.050  1.00  0.77           N  
ATOM   1109  CA  GLU A  72       8.009  12.172   0.687  1.00  0.85           C  
ATOM   1110  C   GLU A  72       8.241  12.917   2.009  1.00  1.03           C  
ATOM   1111  O   GLU A  72       8.878  12.383   2.918  1.00  1.24           O  
ATOM   1112  CB  GLU A  72       7.209  10.874   0.941  1.00  1.16           C  
ATOM   1113  CG  GLU A  72       5.809  11.103   1.535  1.00  1.16           C  
ATOM   1114  CD  GLU A  72       5.010   9.874   1.822  1.00  1.16           C  
ATOM   1115  OE1 GLU A  72       5.575   8.846   2.063  1.00  1.16           O  
ATOM   1116  OE2 GLU A  72       3.808   9.973   1.802  1.00  1.16           O  
ATOM   1117  H   GLU A  72       9.784  11.006   0.302  1.00  0.92           H  
ATOM   1118  HA  GLU A  72       7.429  12.817   0.025  1.00  1.02           H  
ATOM   1119 1HB  GLU A  72       7.090  10.333  -0.001  1.00  1.39           H  
ATOM   1120 2HB  GLU A  72       7.770  10.228   1.619  1.00  1.39           H  
ATOM   1121 1HG  GLU A  72       5.937  11.594   2.462  1.00  1.39           H  
ATOM   1122 2HG  GLU A  72       5.245  11.761   0.876  1.00  1.39           H  
ATOM   1123  N   GLU A  73       7.654  14.114   2.162  1.00  1.07           N  
ATOM   1124  CA  GLU A  73       7.840  14.901   3.394  1.00  1.34           C  
ATOM   1125  C   GLU A  73       6.814  14.555   4.474  1.00  1.53           C  
ATOM   1126  O   GLU A  73       6.758  15.168   5.549  1.00  1.47           O  
ATOM   1127  CB  GLU A  73       7.820  16.400   3.117  1.00  1.77           C  
ATOM   1128  CG  GLU A  73       8.981  16.886   2.274  1.00  1.77           C  
ATOM   1129  CD  GLU A  73       9.028  18.381   2.165  1.00  1.77           C  
ATOM   1130  OE1 GLU A  73       8.154  19.036   2.700  1.00  1.77           O  
ATOM   1131  OE2 GLU A  73       9.949  18.882   1.570  1.00  1.77           O  
ATOM   1132  H   GLU A  73       7.105  14.532   1.398  1.00  1.28           H  
ATOM   1133  HA  GLU A  73       8.826  14.664   3.790  1.00  1.61           H  
ATOM   1134 1HB  GLU A  73       6.896  16.662   2.597  1.00  2.12           H  
ATOM   1135 2HB  GLU A  73       7.831  16.948   4.059  1.00  2.12           H  
ATOM   1136 1HG  GLU A  73       9.913  16.525   2.711  1.00  2.12           H  
ATOM   1137 2HG  GLU A  73       8.891  16.453   1.273  1.00  2.12           H  
ATOM   1138  N   ALA A  74       5.987  13.575   4.187  1.00  1.91           N  
ATOM   1139  CA  ALA A  74       4.985  13.088   5.109  1.00  2.14           C  
ATOM   1140  C   ALA A  74       3.979  14.154   5.548  1.00  1.99           C  
ATOM   1141  O   ALA A  74       2.992  14.399   4.850  1.00  2.26           O  
ATOM   1142  CB  ALA A  74       5.673  12.454   6.317  1.00  2.90           C  
ATOM   1143  H   ALA A  74       6.087  13.138   3.280  1.00  2.29           H  
ATOM   1144  HA  ALA A  74       4.425  12.304   4.599  1.00  2.57           H  
ATOM   1145 1HB  ALA A  74       4.914  12.030   6.978  1.00  3.48           H  
ATOM   1146 2HB  ALA A  74       6.329  11.658   5.962  1.00  3.48           H  
ATOM   1147 3HB  ALA A  74       6.264  13.170   6.867  1.00  3.48           H  
ATOM   1148  N   GLY A  75       4.188  14.724   6.729  1.00  1.83           N  
ATOM   1149  CA  GLY A  75       3.260  15.647   7.384  1.00  1.84           C  
ATOM   1150  C   GLY A  75       2.751  16.845   6.584  1.00  1.82           C  
ATOM   1151  O   GLY A  75       1.618  17.271   6.797  1.00  1.98           O  
ATOM   1152  H   GLY A  75       5.073  14.531   7.179  1.00  2.20           H  
ATOM   1153 1HA  GLY A  75       2.398  15.072   7.722  1.00  2.21           H  
ATOM   1154 2HA  GLY A  75       3.738  16.018   8.289  1.00  2.21           H  
ATOM   1155  N   ARG A  76       3.537  17.403   5.660  1.00  1.71           N  
ATOM   1156  CA  ARG A  76       3.009  18.553   4.924  1.00  1.58           C  
ATOM   1157  C   ARG A  76       2.312  18.175   3.616  1.00  1.49           C  
ATOM   1158  O   ARG A  76       1.838  19.061   2.906  1.00  1.42           O  
ATOM   1159  CB  ARG A  76       4.090  19.564   4.572  1.00  2.27           C  
ATOM   1160  CG  ARG A  76       4.795  20.201   5.742  1.00  2.27           C  
ATOM   1161  CD  ARG A  76       5.539  21.438   5.340  1.00  2.27           C  
ATOM   1162  NE  ARG A  76       6.623  21.225   4.358  1.00  2.27           N  
ATOM   1163  CZ  ARG A  76       7.294  22.224   3.745  1.00  2.27           C  
ATOM   1164  NH1 ARG A  76       7.024  23.493   4.010  1.00  2.27           N  
ATOM   1165  NH2 ARG A  76       8.222  21.910   2.874  1.00  2.27           N  
ATOM   1166  H   ARG A  76       4.478  17.064   5.502  1.00  2.05           H  
ATOM   1167  HA  ARG A  76       2.279  19.055   5.560  1.00  1.90           H  
ATOM   1168 1HB  ARG A  76       4.848  19.079   3.954  1.00  2.72           H  
ATOM   1169 2HB  ARG A  76       3.656  20.368   3.979  1.00  2.72           H  
ATOM   1170 1HG  ARG A  76       4.063  20.468   6.504  1.00  2.72           H  
ATOM   1171 2HG  ARG A  76       5.511  19.492   6.157  1.00  2.72           H  
ATOM   1172 1HD  ARG A  76       4.825  22.138   4.908  1.00  2.72           H  
ATOM   1173 2HD  ARG A  76       5.977  21.878   6.234  1.00  2.72           H  
ATOM   1174  HE  ARG A  76       6.906  20.267   4.083  1.00  2.72           H  
ATOM   1175 1HH1 ARG A  76       6.310  23.733   4.681  1.00  2.72           H  
ATOM   1176 2HH1 ARG A  76       7.534  24.227   3.541  1.00  2.72           H  
ATOM   1177 1HH2 ARG A  76       8.397  20.908   2.686  1.00  2.72           H  
ATOM   1178 2HH2 ARG A  76       8.747  22.620   2.393  1.00  2.72           H  
ATOM   1179  N   ASN A  77       2.264  16.878   3.287  1.00  1.57           N  
ATOM   1180  CA  ASN A  77       1.705  16.379   2.024  1.00  1.59           C  
ATOM   1181  C   ASN A  77       2.390  16.995   0.793  1.00  1.29           C  
ATOM   1182  O   ASN A  77       1.743  17.297  -0.213  1.00  1.48           O  
ATOM   1183  CB  ASN A  77       0.207  16.616   1.969  1.00  2.22           C  
ATOM   1184  CG  ASN A  77      -0.533  15.878   3.047  1.00  2.22           C  
ATOM   1185  OD1 ASN A  77      -0.299  14.685   3.291  1.00  2.22           O  
ATOM   1186  ND2 ASN A  77      -1.431  16.569   3.708  1.00  2.22           N  
ATOM   1187  H   ASN A  77       2.613  16.177   3.951  1.00  1.88           H  
ATOM   1188  HA  ASN A  77       1.883  15.302   1.984  1.00  1.91           H  
ATOM   1189 1HB  ASN A  77      -0.016  17.678   2.047  1.00  2.66           H  
ATOM   1190 2HB  ASN A  77      -0.172  16.281   1.005  1.00  2.66           H  
ATOM   1191 1HD2 ASN A  77      -1.955  16.135   4.440  1.00  2.66           H  
ATOM   1192 2HD2 ASN A  77      -1.586  17.530   3.481  1.00  2.66           H  
ATOM   1193  N   LYS A  78       3.708  17.163   0.885  1.00  0.91           N  
ATOM   1194  CA  LYS A  78       4.560  17.717  -0.161  1.00  0.89           C  
ATOM   1195  C   LYS A  78       5.642  16.724  -0.524  1.00  0.71           C  
ATOM   1196  O   LYS A  78       5.856  15.741   0.202  1.00  0.72           O  
ATOM   1197  CB  LYS A  78       5.222  19.025   0.291  1.00  1.26           C  
ATOM   1198  CG  LYS A  78       4.273  20.147   0.687  1.00  1.26           C  
ATOM   1199  CD  LYS A  78       3.468  20.677  -0.492  1.00  1.26           C  
ATOM   1200  CE  LYS A  78       2.606  21.853  -0.076  1.00  1.26           C  
ATOM   1201  NZ  LYS A  78       1.743  22.341  -1.194  1.00  1.26           N  
ATOM   1202  H   LYS A  78       4.154  16.865   1.738  1.00  1.09           H  
ATOM   1203  HA  LYS A  78       3.962  17.892  -1.054  1.00  1.07           H  
ATOM   1204 1HB  LYS A  78       5.859  18.821   1.157  1.00  1.51           H  
ATOM   1205 2HB  LYS A  78       5.873  19.396  -0.499  1.00  1.51           H  
ATOM   1206 1HG  LYS A  78       3.588  19.774   1.420  1.00  1.51           H  
ATOM   1207 2HG  LYS A  78       4.841  20.960   1.136  1.00  1.51           H  
ATOM   1208 1HD  LYS A  78       4.135  20.983  -1.297  1.00  1.51           H  
ATOM   1209 2HD  LYS A  78       2.805  19.895  -0.861  1.00  1.51           H  
ATOM   1210 1HE  LYS A  78       1.970  21.543   0.756  1.00  1.51           H  
ATOM   1211 2HE  LYS A  78       3.249  22.667   0.257  1.00  1.51           H  
ATOM   1212 1HZ  LYS A  78       1.183  23.120  -0.874  1.00  1.51           H  
ATOM   1213 2HZ  LYS A  78       2.322  22.639  -1.967  1.00  1.51           H  
ATOM   1214 3HZ  LYS A  78       1.136  21.591  -1.495  1.00  1.51           H  
ATOM   1215  N   PHE A  79       6.303  16.965  -1.653  1.00  0.74           N  
ATOM   1216  CA  PHE A  79       7.403  16.107  -2.042  1.00  0.66           C  
ATOM   1217  C   PHE A  79       8.460  16.851  -2.832  1.00  0.75           C  
ATOM   1218  O   PHE A  79       8.226  17.941  -3.371  1.00  0.92           O  
ATOM   1219  CB  PHE A  79       6.906  14.932  -2.885  1.00  0.96           C  
ATOM   1220  CG  PHE A  79       6.368  15.307  -4.227  1.00  0.96           C  
ATOM   1221  CD1 PHE A  79       7.203  15.281  -5.353  1.00  0.96           C  
ATOM   1222  CD2 PHE A  79       5.048  15.675  -4.387  1.00  0.96           C  
ATOM   1223  CE1 PHE A  79       6.715  15.611  -6.596  1.00  0.96           C  
ATOM   1224  CE2 PHE A  79       4.561  16.009  -5.633  1.00  0.96           C  
ATOM   1225  CZ  PHE A  79       5.397  15.975  -6.739  1.00  0.96           C  
ATOM   1226  H   PHE A  79       6.063  17.758  -2.234  1.00  0.89           H  
ATOM   1227  HA  PHE A  79       7.871  15.721  -1.135  1.00  0.79           H  
ATOM   1228 1HB  PHE A  79       7.722  14.232  -3.042  1.00  1.15           H  
ATOM   1229 2HB  PHE A  79       6.132  14.394  -2.339  1.00  1.15           H  
ATOM   1230  HD1 PHE A  79       8.246  14.983  -5.236  1.00  1.15           H  
ATOM   1231  HD2 PHE A  79       4.390  15.696  -3.514  1.00  1.15           H  
ATOM   1232  HE1 PHE A  79       7.362  15.583  -7.461  1.00  1.15           H  
ATOM   1233  HE2 PHE A  79       3.516  16.298  -5.750  1.00  1.15           H  
ATOM   1234  HZ  PHE A  79       5.008  16.238  -7.722  1.00  1.15           H  
ATOM   1235  N   VAL A  80       9.623  16.224  -2.907  1.00  0.74           N  
ATOM   1236  CA  VAL A  80      10.770  16.692  -3.669  1.00  0.89           C  
ATOM   1237  C   VAL A  80      11.237  15.642  -4.667  1.00  0.74           C  
ATOM   1238  O   VAL A  80      11.296  14.455  -4.363  1.00  0.67           O  
ATOM   1239  CB  VAL A  80      11.938  17.097  -2.724  1.00  1.18           C  
ATOM   1240  CG1 VAL A  80      13.217  17.502  -3.529  1.00  1.18           C  
ATOM   1241  CG2 VAL A  80      11.489  18.259  -1.847  1.00  1.18           C  
ATOM   1242  H   VAL A  80       9.684  15.344  -2.382  1.00  0.89           H  
ATOM   1243  HA  VAL A  80      10.468  17.580  -4.228  1.00  1.07           H  
ATOM   1244  HB  VAL A  80      12.188  16.276  -2.100  1.00  1.42           H  
ATOM   1245 1HG1 VAL A  80      14.010  17.779  -2.833  1.00  1.42           H  
ATOM   1246 2HG1 VAL A  80      13.570  16.670  -4.140  1.00  1.42           H  
ATOM   1247 3HG1 VAL A  80      13.001  18.356  -4.175  1.00  1.42           H  
ATOM   1248 1HG2 VAL A  80      12.295  18.537  -1.169  1.00  1.42           H  
ATOM   1249 2HG2 VAL A  80      11.233  19.112  -2.476  1.00  1.42           H  
ATOM   1250 3HG2 VAL A  80      10.616  17.971  -1.259  1.00  1.42           H  
ATOM   1251  N   THR A  81      11.500  16.057  -5.890  1.00  0.76           N  
ATOM   1252  CA  THR A  81      12.030  15.113  -6.864  1.00  0.71           C  
ATOM   1253  C   THR A  81      13.484  15.429  -7.073  1.00  0.80           C  
ATOM   1254  O   THR A  81      13.843  16.585  -7.291  1.00  1.00           O  
ATOM   1255  CB  THR A  81      11.268  15.117  -8.194  1.00  1.01           C  
ATOM   1256  OG1 THR A  81       9.925  14.702  -7.946  1.00  1.01           O  
ATOM   1257  CG2 THR A  81      11.924  14.157  -9.201  1.00  1.01           C  
ATOM   1258  H   THR A  81      11.401  17.036  -6.125  1.00  0.91           H  
ATOM   1259  HA  THR A  81      11.956  14.112  -6.460  1.00  0.85           H  
ATOM   1260  HB  THR A  81      11.261  16.125  -8.608  1.00  1.21           H  
ATOM   1261  HG1 THR A  81       9.509  15.370  -7.381  1.00  1.21           H  
ATOM   1262 1HG2 THR A  81      11.367  14.174 -10.131  1.00  1.21           H  
ATOM   1263 2HG2 THR A  81      12.942  14.464  -9.403  1.00  1.21           H  
ATOM   1264 3HG2 THR A  81      11.931  13.150  -8.789  1.00  1.21           H  
ATOM   1265  N   TYR A  82      14.333  14.411  -7.049  1.00  0.82           N  
ATOM   1266  CA  TYR A  82      15.762  14.666  -7.199  1.00  1.00           C  
ATOM   1267  C   TYR A  82      16.148  14.922  -8.639  1.00  1.00           C  
ATOM   1268  O   TYR A  82      16.834  14.135  -9.302  1.00  1.00           O  
ATOM   1269  CB  TYR A  82      16.589  13.505  -6.651  1.00  1.33           C  
ATOM   1270  CG  TYR A  82      18.114  13.742  -6.524  1.00  1.33           C  
ATOM   1271  CD1 TYR A  82      18.705  15.003  -6.690  1.00  1.33           C  
ATOM   1272  CD2 TYR A  82      18.919  12.669  -6.188  1.00  1.33           C  
ATOM   1273  CE1 TYR A  82      20.045  15.160  -6.505  1.00  1.33           C  
ATOM   1274  CE2 TYR A  82      20.266  12.840  -6.007  1.00  1.33           C  
ATOM   1275  CZ  TYR A  82      20.827  14.082  -6.162  1.00  1.33           C  
ATOM   1276  OH  TYR A  82      22.177  14.260  -5.969  1.00  1.33           O  
ATOM   1277  H   TYR A  82      13.953  13.479  -6.863  1.00  0.98           H  
ATOM   1278  HA  TYR A  82      15.993  15.562  -6.627  1.00  1.20           H  
ATOM   1279 1HB  TYR A  82      16.211  13.248  -5.664  1.00  1.60           H  
ATOM   1280 2HB  TYR A  82      16.453  12.650  -7.283  1.00  1.60           H  
ATOM   1281  HD1 TYR A  82      18.126  15.877  -6.951  1.00  1.60           H  
ATOM   1282  HD2 TYR A  82      18.483  11.690  -6.053  1.00  1.60           H  
ATOM   1283  HE1 TYR A  82      20.495  16.146  -6.629  1.00  1.60           H  
ATOM   1284  HE2 TYR A  82      20.890  11.991  -5.733  1.00  1.60           H  
ATOM   1285  HH  TYR A  82      22.390  15.197  -6.061  1.00  1.60           H  
ATOM   1286  N   VAL A  83      15.765  16.088  -9.107  1.00  1.08           N  
ATOM   1287  CA  VAL A  83      16.070  16.451 -10.457  1.00  1.17           C  
ATOM   1288  C   VAL A  83      17.468  17.015 -10.422  1.00  1.28           C  
ATOM   1289  O   VAL A  83      17.684  18.223 -10.183  1.00  1.33           O  
ATOM   1290  CB  VAL A  83      15.092  17.504 -11.013  1.00  1.60           C  
ATOM   1291  CG1 VAL A  83      15.433  17.812 -12.453  1.00  1.60           C  
ATOM   1292  CG2 VAL A  83      13.657  17.032 -10.883  1.00  1.60           C  
ATOM   1293  H   VAL A  83      15.205  16.673  -8.489  1.00  1.30           H  
ATOM   1294  HA  VAL A  83      16.061  15.566 -11.094  1.00  1.40           H  
ATOM   1295  HB  VAL A  83      15.216  18.409 -10.463  1.00  1.92           H  
ATOM   1296 1HG1 VAL A  83      14.754  18.567 -12.829  1.00  1.92           H  
ATOM   1297 2HG1 VAL A  83      16.441  18.167 -12.530  1.00  1.92           H  
ATOM   1298 3HG1 VAL A  83      15.335  16.916 -13.048  1.00  1.92           H  
ATOM   1299 1HG2 VAL A  83      12.991  17.803 -11.267  1.00  1.92           H  
ATOM   1300 2HG2 VAL A  83      13.515  16.132 -11.445  1.00  1.92           H  
ATOM   1301 3HG2 VAL A  83      13.429  16.849  -9.841  1.00  1.92           H  
ATOM   1302  N   LYS A  84      18.423  16.136 -10.687  1.00  1.35           N  
ATOM   1303  CA  LYS A  84      19.834  16.469 -10.658  1.00  1.49           C  
ATOM   1304  C   LYS A  84      20.097  17.593 -11.640  1.00  1.54           C  
ATOM   1305  O   LYS A  84      20.868  18.510 -11.357  1.00  1.95           O  
ATOM   1306  CB  LYS A  84      20.684  15.249 -11.012  1.00  2.03           C  
ATOM   1307  CG  LYS A  84      20.706  14.163  -9.953  1.00  2.03           C  
ATOM   1308  CD  LYS A  84      21.507  12.956 -10.414  1.00  2.03           C  
ATOM   1309  CE  LYS A  84      21.515  11.855  -9.360  1.00  2.03           C  
ATOM   1310  NZ  LYS A  84      22.225  10.634  -9.839  1.00  2.03           N  
ATOM   1311  H   LYS A  84      18.118  15.170 -10.842  1.00  1.62           H  
ATOM   1312  HA  LYS A  84      20.097  16.813  -9.655  1.00  1.79           H  
ATOM   1313 1HB  LYS A  84      20.310  14.810 -11.941  1.00  2.44           H  
ATOM   1314 2HB  LYS A  84      21.711  15.566 -11.193  1.00  2.44           H  
ATOM   1315 1HG  LYS A  84      21.178  14.562  -9.062  1.00  2.44           H  
ATOM   1316 2HG  LYS A  84      19.686  13.861  -9.702  1.00  2.44           H  
ATOM   1317 1HD  LYS A  84      21.066  12.560 -11.331  1.00  2.44           H  
ATOM   1318 2HD  LYS A  84      22.535  13.254 -10.622  1.00  2.44           H  
ATOM   1319 1HE  LYS A  84      22.011  12.225  -8.465  1.00  2.44           H  
ATOM   1320 2HE  LYS A  84      20.484  11.594  -9.112  1.00  2.44           H  
ATOM   1321 1HZ  LYS A  84      22.206   9.929  -9.116  1.00  2.44           H  
ATOM   1322 2HZ  LYS A  84      21.759  10.281 -10.666  1.00  2.44           H  
ATOM   1323 3HZ  LYS A  84      23.184  10.862 -10.062  1.00  2.44           H  
ATOM   1324  N   GLU A  85      19.390  17.544 -12.776  1.00  1.39           N  
ATOM   1325  CA  GLU A  85      19.505  18.518 -13.851  1.00  1.54           C  
ATOM   1326  C   GLU A  85      19.151  19.955 -13.444  1.00  1.69           C  
ATOM   1327  O   GLU A  85      19.529  20.899 -14.135  1.00  1.91           O  
ATOM   1328  CB  GLU A  85      18.590  18.144 -15.022  1.00  2.10           C  
ATOM   1329  CG  GLU A  85      18.867  16.803 -15.716  1.00  2.10           C  
ATOM   1330  CD  GLU A  85      18.135  15.606 -15.109  1.00  2.10           C  
ATOM   1331  OE1 GLU A  85      17.930  15.543 -13.913  1.00  2.10           O  
ATOM   1332  OE2 GLU A  85      17.713  14.784 -15.874  1.00  2.10           O  
ATOM   1333  H   GLU A  85      18.770  16.741 -12.926  1.00  1.67           H  
ATOM   1334  HA  GLU A  85      20.539  18.513 -14.196  1.00  1.85           H  
ATOM   1335 1HB  GLU A  85      17.559  18.126 -14.679  1.00  2.52           H  
ATOM   1336 2HB  GLU A  85      18.657  18.921 -15.783  1.00  2.52           H  
ATOM   1337 1HG  GLU A  85      18.587  16.890 -16.765  1.00  2.52           H  
ATOM   1338 2HG  GLU A  85      19.940  16.615 -15.673  1.00  2.52           H  
ATOM   1339  N   CYS A  86      18.336  20.115 -12.397  1.00  1.71           N  
ATOM   1340  CA  CYS A  86      17.891  21.430 -11.963  1.00  1.92           C  
ATOM   1341  C   CYS A  86      18.412  21.833 -10.587  1.00  1.82           C  
ATOM   1342  O   CYS A  86      18.348  23.010 -10.227  1.00  2.10           O  
ATOM   1343  CB  CYS A  86      16.374  21.485 -11.978  1.00  2.61           C  
ATOM   1344  SG  CYS A  86      15.699  21.236 -13.622  1.00  2.61           S  
ATOM   1345  H   CYS A  86      18.076  19.304 -11.839  1.00  2.05           H  
ATOM   1346  HA  CYS A  86      18.255  22.161 -12.683  1.00  2.30           H  
ATOM   1347 1HB  CYS A  86      15.986  20.703 -11.335  1.00  3.13           H  
ATOM   1348 2HB  CYS A  86      16.022  22.440 -11.591  1.00  3.13           H  
ATOM   1349  HG  CYS A  86      16.527  20.243 -13.925  1.00  3.13           H  
ATOM   1350  N   GLY A  87      18.943  20.880  -9.815  1.00  1.81           N  
ATOM   1351  CA  GLY A  87      19.415  21.203  -8.474  1.00  1.85           C  
ATOM   1352  C   GLY A  87      18.298  21.252  -7.432  1.00  1.79           C  
ATOM   1353  O   GLY A  87      18.387  22.000  -6.459  1.00  1.88           O  
ATOM   1354  H   GLY A  87      18.965  19.910 -10.131  1.00  2.17           H  
ATOM   1355 1HA  GLY A  87      20.153  20.457  -8.174  1.00  2.22           H  
ATOM   1356 2HA  GLY A  87      19.934  22.159  -8.498  1.00  2.22           H  
ATOM   1357  N   GLU A  88      17.233  20.465  -7.651  1.00  1.82           N  
ATOM   1358  CA  GLU A  88      16.078  20.413  -6.732  1.00  1.99           C  
ATOM   1359  C   GLU A  88      16.439  19.873  -5.331  1.00  2.01           C  
ATOM   1360  O   GLU A  88      15.746  20.157  -4.350  1.00  2.35           O  
ATOM   1361  CB  GLU A  88      14.958  19.545  -7.314  1.00  2.72           C  
ATOM   1362  CG  GLU A  88      14.178  20.108  -8.533  1.00  2.72           C  
ATOM   1363  CD  GLU A  88      13.287  21.309  -8.260  1.00  2.72           C  
ATOM   1364  OE1 GLU A  88      13.082  21.637  -7.122  1.00  2.72           O  
ATOM   1365  OE2 GLU A  88      12.766  21.861  -9.214  1.00  2.72           O  
ATOM   1366  H   GLU A  88      17.245  19.861  -8.479  1.00  2.18           H  
ATOM   1367  HA  GLU A  88      15.693  21.427  -6.610  1.00  2.39           H  
ATOM   1368 1HB  GLU A  88      15.394  18.601  -7.632  1.00  3.26           H  
ATOM   1369 2HB  GLU A  88      14.235  19.313  -6.533  1.00  3.26           H  
ATOM   1370 1HG  GLU A  88      14.901  20.393  -9.287  1.00  3.26           H  
ATOM   1371 2HG  GLU A  88      13.565  19.308  -8.934  1.00  3.26           H  
ATOM   1372  N   LEU A  89      17.489  19.057  -5.269  1.00  2.27           N  
ATOM   1373  CA  LEU A  89      17.960  18.409  -4.056  1.00  2.41           C  
ATOM   1374  C   LEU A  89      19.478  18.267  -4.126  1.00  2.85           C  
ATOM   1375  O   LEU A  89      20.149  18.155  -3.099  1.00  3.03           O  
ATOM   1376  OXT LEU A  89      20.025  18.161  -5.227  1.00  3.61           O  
ATOM   1377  CB  LEU A  89      17.326  17.013  -3.930  1.00  3.17           C  
ATOM   1378  CG  LEU A  89      17.736  16.117  -2.719  1.00  3.17           C  
ATOM   1379  CD1 LEU A  89      17.189  16.703  -1.414  1.00  3.17           C  
ATOM   1380  CD2 LEU A  89      17.231  14.717  -2.970  1.00  3.17           C  
ATOM   1381  H   LEU A  89      17.998  18.896  -6.123  1.00  2.72           H  
ATOM   1382  HA  LEU A  89      17.697  19.029  -3.202  1.00  2.89           H  
ATOM   1383 1HB  LEU A  89      16.249  17.144  -3.880  1.00  3.80           H  
ATOM   1384 2HB  LEU A  89      17.539  16.477  -4.811  1.00  3.80           H  
ATOM   1385  HG  LEU A  89      18.823  16.089  -2.631  1.00  3.80           H  
ATOM   1386 1HD1 LEU A  89      17.488  16.069  -0.578  1.00  3.80           H  
ATOM   1387 2HD1 LEU A  89      17.592  17.703  -1.266  1.00  3.80           H  
ATOM   1388 3HD1 LEU A  89      16.104  16.752  -1.461  1.00  3.80           H  
ATOM   1389 1HD2 LEU A  89      17.513  14.067  -2.141  1.00  3.80           H  
ATOM   1390 2HD2 LEU A  89      16.159  14.749  -3.071  1.00  3.80           H  
ATOM   1391 3HD2 LEU A  89      17.667  14.343  -3.874  1.00  3.80           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 -461.674 50.916 324.638 -29.7982 10.1656 21.7815 160.81 -177.736 -0.72112 -5.32331 -155.55 -23.6968 -38.0141 -23.2138 -11.7602 -13.4889 0 -0.99094 7.61015 42.6849 72.9057 -18.6047 11.7935 -11.1082 4.48828 49.4906 -214.396
MET:NtermProteinFull_1 -3.49021 0.38205 1.79966 -0.33878 0.08197 0.20613 0.3124 -0.88782 -0 -0 -0.48159 0.85451 0 0 0 0 0 0.01035 0.09342 2.06529 0 0 0 0.60916 0 0.21755 1.43408
ALA_2 -3.36958 0.88706 1.61979 -0.02934 0.02341 0 1.37137 -1.27346 -0 -0 -1.26289 -0.48802 0 0 0 0 0 -0.03705 0 0 0 -0.21279 0 1.8394 0.69258 0.47215 0.23263
LYS_3 -2.69641 0.10194 1.49539 -0.36781 0.04637 0.17202 0.29707 -0.92836 -0 -0 0.17795 0.13567 0 0 0 0 0 -0.0135 0.00479 1.66666 0 0.02698 0 -1.5107 0.44338 0.46109 -0.48746
PHE_4 -8.06172 0.95758 2.99166 -0.53021 0.01871 0.22536 1.77771 -2.30348 -0.0233 -0.13777 -1.38239 0.06102 0 0 0 0 0 -0.00283 0.28972 0 2.56693 -0.46777 0 1.0402 -0.37311 0.55955 -2.79414
ALA_5 -4.26057 0.3276 1.76213 -0.02212 0 0 1.01878 -1.64082 -0 -0 -1.39316 -0.4325 0 0 -0.47875 0 0 -0.00587 0 0 0 -0.48454 0 1.8394 -0.1133 0.47207 -3.41167
CYS_6 -7.64829 0.56316 4.12473 -0.03638 0 0.01178 1.987 -2.12869 -0.00815 -0.16626 -2.0009 -0.0881 0 0 0 0 0 -0.02618 0.16625 0.29475 0 0.15419 0 3.6196 -0.10838 0.27337 -1.01651
LYS_7 -3.28282 0.32286 3.32704 -0.39212 0.03829 0.20559 1.17874 -1.41308 -0 -0 -1.04718 -0.13451 0 0 -0.80078 0 0 -0.05054 0.0283 1.63185 0 -0.04961 0 -1.5107 0.02472 0.48504 -1.43892
CYS_8 -4.57028 0.65312 2.11689 -0.07364 0.00776 0.04611 0.6353 -1.07676 -0.00916 -0.06602 0.42418 -0.40713 0 0 0 0 0 -0.01448 0.28406 0.57632 0 0.16739 0 3.6196 0.02259 0.61715 2.953
GLY_9 -2.20916 0.16761 1.97586 -5e-05 0 0 1.1867 -1.18449 -0 -0 -1.36307 -0.3676 0 0 0 0 0 -0.1822 0 0 0 -1.49273 0 0.83697 -0.57308 0.48075 -2.7245
TYR_10 -6.27025 0.7196 3.28816 -0.60498 0.09989 0.2789 1.45441 -1.94827 -0 -0 -1.47684 -0.16072 0 0 0 0 0 0.03068 0.09912 0 2.58056 0.02924 1e-05 1.2797 -0.54795 0.60874 -0.53998
VAL_11 -3.79989 0.21298 1.28234 -0.27345 0.1759 0.05324 0.51571 -1.18469 -0.00928 -0.1299 -0.52755 0.29489 0 0 0 0 0 -0.02612 0.00018 0.12194 0 -0.30784 0 1.9342 -0.32551 0.83985 -1.15301
ILE_12 -10.0994 2.08217 3.10064 -0.4937 0.59453 0.09757 1.89042 -2.70179 -0.0233 -0.13777 -2.29779 0.26944 0 0 0 0 0 -0.06347 0.16665 0.6143 0 -0.54832 0 0.73287 -0.3849 1.34598 -5.85581
ASN_13 -4.71739 0.39985 4.68255 -0.34179 0.34 0.74472 2.71545 -2.34349 -0.00824 -0.06416 -3.98402 -0.49993 0 0 -1.50621 0 0 0.02473 0.03527 0 1.74505 -0.60593 0 -0.93687 -0.03346 1.45764 -2.89622
LEU_14 -9.74485 1.83289 2.88594 -0.53811 0.33282 0.1593 2.67431 -2.80744 -0 -0 -1.50786 -0.07401 0 0 0 0 0 -0.01569 0.26946 0.67656 0 0.26899 0 0.18072 0.68359 0.93388 -3.78948
ILE_15 -3.18569 0.34138 1.99271 -0.57958 0.30699 0.19751 0.76483 -1.09494 -0 -0 -0.87019 -0.15855 0 0 -0.53409 0 0 0.0396 0.04216 0.33646 0 0.38503 0 0.73287 0.74319 0.95389 0.41358
ALA_16 -3.67286 0.38849 2.40814 -0.02198 0 0 0.82177 -1.53456 -0.0169 -0.12958 -0.62411 -0.49383 0 0 0 0 0 0.04264 0 0 0 -0.54802 0 1.8394 0.14444 0.93026 -0.4667
SER_17 -2.36504 0.72445 2.44425 -0.03304 0.00055 0.05089 0.53096 -1.06833 -0.02787 -0.2098 -0.48163 -0.62018 0 0 0 -0.64751 0 0.05687 0.13339 0.13971 0 -0.09767 1.98209 -0.77834 0.92713 1.14185 1.80275
PRO_18 -3.91747 0.91865 2.07125 -0.12856 0.00712 0.09096 0.18231 -1.04314 -0 -0 -0.01528 0.21218 0 0 0 0 0 -0.08861 0.00126 0.1664 0 -0.70488 0 -2.4119 0.73626 0.95056 -2.97289
GLY_19 -3.75684 0.43709 3.76153 -0.00028 0 0 1.69288 -1.99803 -0.0192 -0.14439 -1.88395 -0.20281 0 0 -0.93477 0 0 -0.07555 0 0 0 -0.08759 0 0.83697 -0.20077 0.3175 -2.25822
GLY_20 -1.70199 0.06009 2.55039 -4e-05 0 0 0.97254 -1.19119 -0.00036 -0.0015 -0.33256 -0.41802 0 0 0 0 0 -0.09981 0 0 0 0.43986 0 0.83697 0.1928 0.2014 1.50859
ASP_21 -7.22072 0.7097 8.16629 -0.11461 0.03984 0.35493 4.23518 -3.54866 -0.01199 -0.07799 -6.83532 -0.32011 0 0 -0.97212 -1.10989 0 0.01887 0.03039 0 2.54408 -0.36709 0 -2.3716 -0.07075 0.47094 -6.45064
GLU_22 -6.1829 0.42529 6.22884 -0.26214 0.037 0.26782 3.37929 -2.77234 -0.00169 -0.0091 -5.36416 -0.14463 0 0 -0.93477 -1.7786 0 -0.00911 0.2303 0 2.93611 0.03338 0 -2.7348 -0.32361 0.74823 -6.23159
TRP_23 -7.65262 0.85353 4.19207 -0.71534 0.0541 0.07317 3.38336 -2.87013 -0 -0 -1.94814 -0.53169 0 0 0 0 0 -0.0157 0.00598 0 3.03218 -0.44325 0 1.6906 0.42109 0.63251 0.16172
ARG_24 -10.9441 1.55652 8.19639 -0.92107 0.27924 0.66962 3.77058 -3.89037 -0.03735 -0.32279 -2.35466 -0.05999 0 0 0 -1.13109 0 0.39602 0.14687 1.72005 0 -0.17079 0 -1.2888 0.44945 0.78155 -3.15471
LEU_25 -6.33896 0.6207 1.24521 -0.65103 0.23968 0.27135 1.04124 -1.52677 -0.02954 -0.17075 -0.96858 -0.033 0 0 0 0 0 -0.00085 0.5562 0.87599 0 -0.01103 0 0.18072 0.09799 0.71817 -3.88325
ILE_26 -6.82661 1.15562 2.00106 -0.55519 0.46022 0.15256 1.38346 -1.73284 -0.01947 -0.11899 -0.86496 -0.15335 0 0 0 0 0 0.01846 0.00539 0.5054 0 -0.1104 0 0.73287 0.21876 1.07958 -2.66844
PRO_27 -4.04157 0.47522 3.74137 -0.12847 0.00209 0.09428 1.55315 -1.52471 -0 -0 -1.9401 0.20949 0 0 0 0 0 -0.0489 0.0079 0.19492 0 -1.0898 0 -2.4119 -0.34908 1.10479 -4.15131
GLU_28 -2.96692 0.13121 3.75064 -0.45709 0.24703 1.43426 1.58389 -1.6918 -0.02821 -0.16424 -1.22601 -3.03402 0 0 0 0 0 -0.03193 0.00936 0 4.04623 -0.176 0 -2.7348 -0.64873 0.37506 -1.58207
LYS_29 -3.92505 0.47302 6.5815 -0.77319 0.12971 0.77059 2.88099 -2.70777 -0.0297 -0.18628 -4.92853 -0.04768 0 0 0 -0.76702 0 -0.01756 0.21373 2.96626 0 0.03222 0 -1.5107 -0.38387 0.43158 -0.79776
THR_30 -5.47289 0.32815 4.75986 -0.19272 0.09713 0.06878 1.99087 -2.32131 -0 -0 -1.02636 -0.43653 0 0 0 0 0 0.00833 0.03896 0.05995 0 0.00612 2.32783 -1.0874 -0.07134 0.42812 -0.49446
LEU_31 -7.31441 0.63868 4.71002 -0.631 0.37569 0.2291 2.88 -2.88786 -0 -0 -2.59238 -0.12474 0 0 0 0 0 0.03316 0.09126 1.06086 0 -0.17378 0 0.18072 0.18795 0.3835 -2.95323
GLU_32 -4.75836 0.1921 5.75775 -0.21332 0.02276 0.28577 2.39389 -2.72064 -0.00081 -0.01663 -1.60262 -0.56359 0 0 0 0 0 -0.02522 0.02687 0 3.0024 -0.23434 0 -2.7348 -0.1631 0.45976 -0.89215
ASP_33 -4.88997 0.46678 7.93711 -0.10133 0.00591 0.30296 3.70739 -3.32646 -0 -0 -6.43919 -0.30215 0 0 0 -0.76702 0 -0.01539 0.00674 0 1.75355 0.27663 0 -2.3716 -0.34892 0.37546 -3.7295
ILE_34 -8.30523 1.08722 4.38081 -0.51567 0.53039 0.10638 2.95303 -3.0418 -0.00067 -0.00541 -2.6668 -0.12405 0 0 0 0 0 -0.06757 0.00467 0.6723 0 -0.41458 0 0.73287 -0.0992 0.51136 -4.26194
VAL_35 -7.38318 0.80958 5.09656 -0.31558 0.23826 0.07268 2.8769 -3.18882 -0.00785 -0.04935 -2.71572 -0.16779 0 0 0 0 0 -0.02348 0.00138 0.08152 0 -0.23028 0 1.9342 -0.08668 0.70498 -2.35266
ASP_36 -3.9025 0.20846 5.1651 -0.10311 0.00676 0.31095 2.07034 -2.42687 -0 -0 -1.99265 -0.39209 0 0 0 0 0 0.00987 0.03585 0 1.69777 0.1926 0 -2.3716 -0.10838 0.56653 -1.03297
LEU_37 -4.09682 0.23258 4.44495 -0.47297 0.18944 0.10955 1.76815 -2.1951 -0 -0 -0.89317 0.23358 0 0 0 0 0 0.02946 0.02766 0.34481 0 -0.27968 0 0.18072 -0.20427 0.33376 -0.24735
LEU_38 -8.97718 1.33187 2.94098 -0.49411 0.26345 0.11499 2.64695 -2.77237 -0 -0 -1.6069 0.24963 0 0 0 0 0 -0.03097 0.1077 0.52187 0 -0.23014 0 0.18072 -0.21214 0.34084 -5.62479
ASP_39 -3.28245 0.15172 4.34884 -0.10714 0.00871 0.32587 1.6436 -2.03663 -0.02068 -0.13891 -1.70574 -0.3149 0 0 0 0 0 -0.01861 0.0306 0 1.7363 0.11324 0 -2.3716 -0.23728 0.33861 -1.53647
GLY_40 -1.50538 0.09917 2.16146 -6e-05 0 0 0.79017 -1.07119 -0.00785 -0.04935 -1.06922 -0.40235 0 0 0 0 0 -0.06529 0 0 0 0.228 0 0.83697 -0.15797 0.21595 0.00306
GLY_41 -1.78142 0.1047 2.20985 -0.00023 0 0 0.93868 -1.14072 -0.02068 -0.13891 -0.56956 -0.16994 0 0 0 0 0 -0.11097 0 0 0 -1.22257 0 0.83697 0.14579 0.15338 -0.76563
GLU_42 -1.63699 0.25833 1.33213 -0.27729 0.0515 0.32271 0.148 -0.7531 -0 -0 0.5884 -0.26933 0 0 0 0 0 -0.02156 0.00663 0 3.13705 -0.13679 0 -2.7348 0.21886 0.11591 0.34965
ALA_43 -2.00282 0.20273 1.85619 -0.02773 0.01035 0 0.97184 -0.97007 -0 -0 -0.96046 -0.60083 0 0 -0.65253 0 0 -0.1052 0 0 0 0.269 0 1.8394 0.1984 0.08929 0.11755
VAL_44 -4.51804 0.35726 0.75741 -0.29805 0.25025 0.07492 0.4539 -1.23652 -0 -0 0.58814 -0.44828 0 0 0 0 0 0.12389 0.0005 0.13623 0 -0.21402 0 1.9342 0.17394 0.10321 -1.76104
ASP_45 -3.41402 0.18442 4.54759 -0.10689 0.00529 0.31163 2.38314 -2.034 -0 -1e-05 -3.06675 -1.14575 0 0 -0.84853 0 0 -0.02833 0.00696 0 2.3365 -0.36738 0 -2.3716 -0.04795 0.25423 -3.40144
GLY_46 -3.26257 0.41772 3.68379 -4e-05 0 0 2.01146 -1.74011 -0 -0 -2.57479 -0.39662 0 0 -0.84853 0 0 -0.0928 0 0 0 0.15186 0 0.83697 0.46955 0.24116 -1.10294
GLU_47 -2.98728 0.11388 3.77168 -0.34756 0.08427 0.42868 1.29648 -1.70351 -0 -9e-05 -1.28432 -0.65028 0 0 0 0 0 -0.0348 1e-05 0 3.24669 -0.1541 0 -2.7348 0.37319 0.07842 -0.50345
ARG_48 -5.58601 0.19932 5.86627 -0.41349 0.03413 0.19496 2.97394 -2.75035 -0 -0 -2.34643 0.30812 0 0 -0.65253 0 0 -0.01118 0.02038 2.07217 0 -0.08759 0 -1.2888 -0.42352 0.17539 -1.71524
PHE_49 -9.11923 1.11485 3.63754 -0.71598 0.03918 0.18397 3.03427 -2.91111 -0 -0 -2.8371 -0.10628 0 0 0 0 0 0.0098 0.20342 0 2.00098 -0.51729 0 1.0402 -0.12061 0.41122 -4.65218
TYR_50 -8.94335 0.84652 5.71505 -0.64155 0.03179 0.29039 2.41399 -3.17818 -0.00169 -0.00911 -2.39756 -0.21659 0 0 0 0 0 0.13044 0.36897 0 2.57741 0.09293 0.00241 1.2797 0.02122 0.66861 -0.9486
GLU_51 -4.73578 0.14131 6.80523 -0.64736 0.15139 1.19968 3.15184 -2.96428 -0.00504 -0.06712 -4.05569 -0.64146 0 0 0 -1.50779 0 0.03218 0.10671 0 3.59674 -0.29176 0 -2.7348 -0.32053 0.59256 -2.19396
THR_52 -4.84029 0.50032 4.08606 -0.20445 0.1497 0.0752 2.02613 -2.21342 -0 -0 -1.79907 -0.10729 0 0 0 0 0 0.05696 0.04079 0.1185 0 0.01205 2.25153 -1.0874 -0.25235 0.39728 -0.78975
LEU_53 -8.7724 1.3135 1.84339 -0.49691 0.26842 0.11424 1.7926 -2.37135 -0 -0 -0.30055 0.26723 0 0 0 0 0 -0.03996 0.03284 0.41509 0 -0.25125 0 0.18072 -0.13179 0.54078 -5.59541
ARG_54 -8.84 0.57647 10.05 -1.03235 0.20924 0.68924 4.41037 -4.20953 -0 -0 -5.68069 0.11207 0 0 -0.65849 -1.50779 0 -0.02135 0.30419 2.33928 0 -0.06287 0 -1.2888 -0.20824 0.68319 -4.13608
GLY_55 -2.34268 0.14587 3.24707 -0.00017 0 0 1.05666 -1.50807 -0 -0 -0.49336 -0.35858 0 0 0 0 0 -0.32573 0 0 0 -1.31461 0 0.83697 0.24488 0.49247 -0.31926
LYS_56 -1.66243 0.057 2.00768 -0.32514 0.05492 0.19276 0.3091 -0.90573 -0 -0 0.01828 -0.28031 0 0 0 0 0 0.05469 0.0072 1.81473 0 0.02812 0 -1.5107 0.20095 0.21785 0.27897
GLU_57 -4.38566 0.35115 4.78193 -0.37738 0.10383 0.71205 2.00408 -1.99236 -0.02506 -0.17528 -1.89138 -0.59384 0 0 -0.65849 0 0 -0.02204 0.0098 0 2.17606 0.31536 0 -2.7348 0.32431 0.45208 -1.62566
ILE_58 -6.02323 0.43774 2.63483 -0.48995 0.43161 0.10577 1.41053 -1.86753 -0.03865 -0.19862 -2.45406 0.23324 0 0 0 0 0 0.1253 0.15515 0.40147 0 -0.47994 0 0.73287 0.15231 0.78738 -3.94377
THR_59 -5.62692 0.58897 3.69454 -0.16207 0.09396 0.05929 2.16314 -2.1202 -0.0062 -0.10384 -2.14305 0.02851 0 0 0 0 0 0.10091 0.00408 0.06225 0 0.04512 2.26256 -1.0874 -0.33608 0.76486 -1.71758
VAL_60 -9.55355 1.67267 2.51392 -0.36499 0.32808 0.08469 2.23177 -2.89645 -0.02447 -0.21309 -0.98444 -0.10607 0 0 0 0 0 -0.00217 0.00847 0.76583 0 -0.4859 0 1.9342 -0.15781 0.758 -4.4913
TYR_61 -10.8886 1.62718 2.55809 -0.66804 0.06834 0.41338 3.18882 -2.75126 -0.00546 -0.01594 -2.71887 -0.11703 0 0 0 0 0 0.0989 0.68013 0 1.99889 -0.3301 0.00016 1.2797 -0.27285 0.80553 -5.04905
ARG_62 -6.28755 0.92556 5.28126 -0.89136 0.20964 0.72508 2.85668 -2.46317 -0 -0 -3.57788 0.27143 0 0 0 -1.10989 0 0.02472 0.21839 2.33319 0 0.06213 0 -1.2888 -0.15084 1.14242 -1.719
CYS_63 -8.44717 1.4294 5.38668 -0.07316 0.04433 0.07556 3.25355 -2.52971 -0.00652 -0.03245 -4.4213 -0.48349 0 0 0 0 0 -0.02174 0.02812 0.43805 0 -0.19171 0 3.6196 1.66946 1.67618 1.41369
PRO_64 -3.40015 0.5283 2.49849 -0.09 0.00023 0.0567 0.85672 -0.95508 -0 -0 -0.20672 0.70219 0 0 0 0 0 -0.11491 0.01347 0.49347 0 -0.3203 0 -2.4119 1.45902 1.1215 0.23105
SER_65 -2.82464 0.30754 1.93903 -0.02761 0.00381 0.02597 0.62 -0.92762 -0.00928 -0.1299 -0.00578 -0.27038 0 0 0 0 0 0.06774 0.0008 1.00303 0 -0.26959 0.60719 -0.77834 -0.54462 0.33222 -0.88042
CYS_66 -6.1299 0.66853 2.89315 -0.0783 4e-05 0.04433 1.24191 -1.26376 -0.01458 -0.07167 -0.12789 -0.15844 0 0 0 0 0 0.0212 0.00103 0.62203 0 -0.16098 0 3.6196 0.38023 0.36319 1.84971
GLY_67 -2.04533 0.11724 2.36405 -5e-05 0 0 0.92661 -1.10583 -0.04256 -0.29409 -0.28109 -0.37577 0 0 0 0 0 -0.12022 0 0 0 -1.23127 0 0.83697 0.48185 0.29423 -0.47527
ARG_68 -9.09489 0.58311 6.80323 -0.44831 0.10956 0.24406 2.51136 -3.04657 -0.02372 -0.13719 -2.99174 0.08329 0 0 0 -0.54588 0 -0.00175 0.55857 2.17529 0 -0.1629 0 -1.2888 -0.30846 0.35799 -4.62376
LEU_69 -7.49057 0.92827 1.95093 -0.47573 0.15834 0.09496 2.18473 -1.98955 -0.00368 -0.01079 -1.29013 0.13099 0 0 0 0 0 0.12956 0.0213 0.56468 0 -0.35541 0 0.18072 -0.21033 0.5357 -4.946
HIS_D_70 -9.64792 0.69101 6.77047 -0.67197 0.07582 0.56763 3.45532 -3.73323 -0.00149 -0.00402 -3.61119 -0.73078 0 0 -0.47875 0 0 -0.07902 0.00537 0 3.14767 -0.17197 0 -0.45461 0.04191 0.60257 -4.22716
LEU_71 -9.3907 1.26443 2.30722 -0.52976 0.3098 0.1493 2.65653 -2.49632 -0.00368 -0.01079 -2.66051 0.01313 0 0 0 0 0 -0.0748 0.04742 2.26157 0 -0.32385 0 0.18072 0.21957 0.65189 -5.42885
GLU_72 -5.16427 0.43307 4.83965 -0.31007 0.04879 0.38156 1.91626 -2.27302 -0.00149 -0.00402 -2.12813 -0.29303 0 0 0 0 0 -0.06954 0.01638 0 3.33074 0.19365 0 -2.7348 0.05832 0.52558 -1.23439
GLU_73 -4.22151 0.17061 5.10429 -0.24263 0.04408 0.37708 2.39794 -2.14318 -0 -0 -4.05774 -0.53554 0 0 0 -1.03527 0 -0.00774 0.16134 0 2.89764 -0.04098 0 -2.7348 -0.18492 0.36592 -3.68541
ALA_74 -2.28603 0.51088 2.89178 -0.01127 0 0 1.49375 -1.42452 -0 -0 -1.05432 -0.36997 0 0 0 0 0 0.31423 0 0 0 0.42083 0 1.8394 1.68252 0.44703 4.45431
GLY_75 -1.18879 0.1779 1.60132 -4e-05 0 0 0.70722 -0.78593 -0 -0 0.3429 -0.37676 0 0 0 0 0 -0.2207 0 0 0 0.33528 0 0.83697 2.16962 0.7282 4.32719
ARG_76 -3.45713 0.38834 4.38081 -0.6276 0.08245 0.43863 1.42873 -1.78784 -0 -0 -1.83758 0.25619 0 0 0 -1.03527 0 0.00063 0.82836 1.92842 0 -0.0531 0 -1.2888 -0.01212 0.78801 0.42114
ASN_77 -2.19715 0.15512 2.85343 -0.19211 0.03087 0.32332 1.05411 -1.30955 -0 -0 -0.92938 -1.00056 0 0 0 0 0 -0.10685 0.01131 0 1.89344 -1.00043 0 -0.93687 -0.77646 0.48036 -1.64739
LYS_78 -4.09677 0.24626 4.22311 -0.4792 0.135 0.2687 0.88795 -1.69681 -0 -0 -1.59138 -0.00809 0 0 0 0 0 -0.00088 0.00111 1.81332 0 0.11642 0 -1.5107 -0.44218 0.25893 -1.87521
PHE_79 -5.08578 0.47345 2.44009 -1.044 0.1123 0.60689 0.65112 -1.51568 -0 -0 -0.5306 -0.14412 0 0 0 0 0 -0.0089 0.03777 0 1.51657 -0.54761 0 1.0402 -0.10762 0.3018 -1.80412
VAL_80 -5.35227 0.49092 3.03702 -0.25279 0.12872 0.0503 2.37447 -2.06929 -0.00483 -0.01592 -2.07625 -0.20749 0 0 0 0 0 0.02127 0.03367 0.40812 0 -0.78924 0 1.9342 -0.34551 0.39371 -2.24118
THR_81 -6.71989 0.97145 3.4333 -0.16967 0.08682 0.06034 2.45597 -2.12993 -0.00709 -0.14975 -2.50318 -0.38041 0 0 -0.80078 0 0 0.02164 0.04649 0.19114 0 -0.16571 2.35153 -1.0874 -0.14333 0.44931 -4.18915
TYR_82 -8.28943 0.78734 4.00513 -0.83199 0.38016 0.401 1.86428 -2.29351 -0.0419 -0.39611 -1.48349 -0.21247 0 0 0 0 0 0.06007 0.00217 0 3.58393 0.20409 0.00823 1.2797 0.34566 0.60855 -0.01861
VAL_83 -8.25095 0.9813 4.93595 -0.30089 0.18937 0.07484 3.04864 -2.94157 -0 -0 -3.4341 -0.38238 0 0 0 0 0 0.05776 0.03787 0.08533 0 0.17676 0 1.9342 0.51322 0.82972 -2.44493
LYS_84 -4.1013 0.30379 3.95818 -0.30708 0.02857 0.13714 1.60661 -1.78777 -0.02673 -0.14467 -0.8092 -0.00564 0 0 0 0 0 -0.05817 0.03843 1.68348 0 -0.06363 0 -1.5107 -0.0406 0.58084 -0.51844
GLU_85 -3.46532 0.29336 4.14664 -0.43099 0.08317 1.30295 1.27699 -1.83052 -0.01416 -0.13886 -1.89662 -2.96072 0 0 0 -0.54588 0 -0.08602 0.14745 0 3.98782 -0.30138 0 -2.7348 -0.61048 0.47147 -3.30589
CYS_86 -3.26075 0.35474 2.5346 -0.05879 0.00179 0.02012 1.1199 -1.25056 -0.02173 -0.13588 -0.06599 -0.85715 0 0 0 0 0 -0.04821 0.00277 0.5105 0 -0.07758 0 3.6196 -0.0716 0.52531 2.8411
GLY_87 -1.78159 0.12059 2.53172 -5e-05 0 0 1.17694 -1.19603 -0 -0 -0.01832 -0.37364 0 0 0 0 0 -0.18058 0 0 0 -1.36987 0 0.83697 0.15673 0.24768 0.15055
GLU_88 -3.81032 0.28041 3.99705 -0.40468 0.03588 0.78794 1.20919 -1.6115 -0.01345 -0.0722 -1.518 -0.48935 0 0 0 0 0 -0.07329 0.10328 0 3.83646 -0.32962 0 -2.7348 -0.48877 0.31941 -0.97636
LEU:CtermProteinFull_89 -4.45391 0.6934 0.44105 -0.71942 0.19815 0.55785 0.29306 -0.95319 -0.01538 -0.1561 -0.34942 -0.1004 0 0 0 0 0 0 0.09928 0.7536 0 0 0 0.18072 -0.36377 0.58651 -3.30797
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 474 DOMAINID 680 MODEL 2 T1015s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 66.586
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 2.473566
REMARK    SCORE           score:        -379.947
REMARK    SCORE     hbond_sr_bb:         -33.210
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -10.159
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         268.080
REMARK    SCORE             ref:          33.672
REMARK    SCORE     total_score:        -379.947
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          52.241
REMARK    SCORE         fa_elec:        -138.606
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.720
REMARK    SCORE    fa_intra_rep:           0.887
REMARK    SCORE          fa_atr:        -454.264
REMARK    SCORE     hbond_lr_bb:         -25.799
REMARK    SCORE           omega:           5.304
REMARK    SCORE fa_intra_sol_xover4:          16.169
REMARK    SCORE          fa_dun:         114.114
REMARK    SCORE     hbond_bb_sc:          -8.503
REMARK    SCORE     cart_bonded:         112.664
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:          -0.264
REMARK    SCORE atom_pair_constraint:        -279.762
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -16.186
REMARK    SCORE     rama_prepro:           0.397
REMARK    SCORE dihedral_constraint:           0.000
SSBOND     CYS A    6    CYS A    8                                       2.03  
SSBOND     CYS A   63    CYS A   66                                       2.06  
ATOM      1  N   MET A   1      -0.510  -0.195   0.359  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.949  -0.145   0.382  1.00  3.890          C  
ATOM      3  C   MET A   1       1.414   1.272   0.725  1.00  3.890          C  
ATOM      4  O   MET A   1       0.973   1.848   1.718  1.00  3.820          O  
ATOM      5  CB  MET A   1       1.517  -0.619  -0.958  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.262  -2.088  -1.307  1.00  5.450          C  
ATOM      7  SD  MET A   1       1.978  -3.245  -0.118  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.743  -3.061  -0.407  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.825  -1.090   0.705  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.878   0.542   0.943  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.839  -0.063  -0.599  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.308  -0.806   1.168  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.050  -0.034  -1.726  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.582  -0.457  -1.008  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.189  -2.271  -1.375  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.688  -2.301  -2.292  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.289  -3.731   0.258  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.972  -3.315  -1.443  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.051  -2.039  -0.207  1.00  6.540          H  
ATOM     20  N   ALA A   2       2.312   1.831  -0.082  1.00  3.510          N  
ATOM     21  CA  ALA A   2       2.828   3.175   0.139  1.00  2.230          C  
ATOM     22  C   ALA A   2       1.729   4.226   0.097  1.00  1.710          C  
ATOM     23  O   ALA A   2       0.759   4.112  -0.667  1.00  1.670          O  
ATOM     24  CB  ALA A   2       3.874   3.504  -0.904  1.00  3.630          C  
ATOM     25  H   ALA A   2       2.667   1.314  -0.867  1.00  4.210          H  
ATOM     26  HA  ALA A   2       3.284   3.206   1.129  1.00  2.680          H  
ATOM     27 1HB  ALA A   2       4.271   4.503  -0.713  1.00  4.360          H  
ATOM     28 2HB  ALA A   2       4.681   2.776  -0.856  1.00  4.360          H  
ATOM     29 3HB  ALA A   2       3.417   3.474  -1.883  1.00  4.360          H  
ATOM     30  N   LYS A   3       1.901   5.255   0.937  1.00  1.450          N  
ATOM     31  CA  LYS A   3       0.989   6.393   1.022  1.00  1.030          C  
ATOM     32  C   LYS A   3       1.691   7.678   0.598  1.00  1.110          C  
ATOM     33  O   LYS A   3       2.871   7.876   0.900  1.00  1.280          O  
ATOM     34  CB  LYS A   3       0.463   6.536   2.444  1.00  1.610          C  
ATOM     35  CG  LYS A   3      -0.393   5.375   2.909  1.00  1.610          C  
ATOM     36  CD  LYS A   3      -0.917   5.595   4.316  1.00  1.610          C  
ATOM     37  CE  LYS A   3      -1.749   4.409   4.779  1.00  1.610          C  
ATOM     38  NZ  LYS A   3      -2.266   4.597   6.166  1.00  1.610          N  
ATOM     39  H   LYS A   3       2.714   5.252   1.535  1.00  1.740          H  
ATOM     40  HA  LYS A   3       0.156   6.224   0.345  1.00  1.240          H  
ATOM     41 1HB  LYS A   3       1.302   6.628   3.131  1.00  1.930          H  
ATOM     42 2HB  LYS A   3      -0.117   7.443   2.520  1.00  1.930          H  
ATOM     43 1HG  LYS A   3      -1.235   5.268   2.234  1.00  1.930          H  
ATOM     44 2HG  LYS A   3       0.193   4.454   2.874  1.00  1.930          H  
ATOM     45 1HD  LYS A   3      -0.079   5.731   5.000  1.00  1.930          H  
ATOM     46 2HD  LYS A   3      -1.534   6.493   4.341  1.00  1.930          H  
ATOM     47 1HE  LYS A   3      -2.591   4.279   4.102  1.00  1.930          H  
ATOM     48 2HE  LYS A   3      -1.132   3.511   4.751  1.00  1.930          H  
ATOM     49 1HZ  LYS A   3      -2.811   3.790   6.436  1.00  1.930          H  
ATOM     50 2HZ  LYS A   3      -1.490   4.707   6.805  1.00  1.930          H  
ATOM     51 3HZ  LYS A   3      -2.849   5.421   6.202  1.00  1.930          H  
ATOM     52  N   PHE A   4       0.948   8.562  -0.070  1.00  1.130          N  
ATOM     53  CA  PHE A   4       1.486   9.815  -0.579  1.00  1.290          C  
ATOM     54  C   PHE A   4       0.552  10.975  -0.266  1.00  1.010          C  
ATOM     55  O   PHE A   4      -0.658  10.804  -0.292  1.00  0.910          O  
ATOM     56  CB  PHE A   4       1.582   9.666  -2.086  1.00  1.740          C  
ATOM     57  CG  PHE A   4       2.354   8.463  -2.482  1.00  1.740          C  
ATOM     58  CD1 PHE A   4       1.665   7.270  -2.662  1.00  1.740          C  
ATOM     59  CD2 PHE A   4       3.722   8.470  -2.645  1.00  1.740          C  
ATOM     60  CE1 PHE A   4       2.308   6.138  -2.977  1.00  1.740          C  
ATOM     61  CE2 PHE A   4       4.381   7.317  -2.982  1.00  1.740          C  
ATOM     62  CZ  PHE A   4       3.673   6.151  -3.145  1.00  1.740          C  
ATOM     63  H   PHE A   4      -0.014   8.307  -0.285  1.00  1.360          H  
ATOM     64  HA  PHE A   4       2.463  10.000  -0.133  1.00  1.550          H  
ATOM     65 1HB  PHE A   4       0.605   9.593  -2.508  1.00  2.090          H  
ATOM     66 2HB  PHE A   4       2.035  10.519  -2.484  1.00  2.090          H  
ATOM     67  HD1 PHE A   4       0.585   7.255  -2.529  1.00  2.090          H  
ATOM     68  HD2 PHE A   4       4.280   9.384  -2.499  1.00  2.090          H  
ATOM     69  HE1 PHE A   4       1.736   5.221  -3.096  1.00  2.090          H  
ATOM     70  HE2 PHE A   4       5.464   7.322  -3.112  1.00  2.090          H  
ATOM     71  HZ  PHE A   4       4.197   5.237  -3.409  1.00  2.090          H  
ATOM     72  N   ALA A   5       1.049  12.194  -0.087  1.00  1.210          N  
ATOM     73  CA  ALA A   5       0.068  13.259   0.151  1.00  0.970          C  
ATOM     74  C   ALA A   5       0.246  14.442  -0.776  1.00  0.760          C  
ATOM     75  O   ALA A   5       1.349  14.938  -0.993  1.00  0.840          O  
ATOM     76  CB  ALA A   5       0.158  13.720   1.593  1.00  1.450          C  
ATOM     77  H   ALA A   5       2.047  12.376  -0.079  1.00  1.450          H  
ATOM     78  HA  ALA A   5      -0.932  12.870  -0.022  1.00  1.160          H  
ATOM     79 1HB  ALA A   5      -0.598  14.487   1.771  1.00  1.740          H  
ATOM     80 2HB  ALA A   5      -0.015  12.875   2.255  1.00  1.740          H  
ATOM     81 3HB  ALA A   5       1.147  14.133   1.782  1.00  1.740          H  
ATOM     82  N   CYS A   6      -0.888  14.929  -1.256  1.00  0.480          N  
ATOM     83  CA  CYS A   6      -0.949  16.074  -2.160  1.00  0.350          C  
ATOM     84  C   CYS A   6      -1.161  17.377  -1.403  1.00  0.500          C  
ATOM     85  O   CYS A   6      -1.659  17.380  -0.275  1.00  0.530          O  
ATOM     86  CB  CYS A   6      -2.101  15.901  -3.146  1.00  0.540          C  
ATOM     87  SG  CYS A   6      -3.704  15.841  -2.308  1.00  0.540          S  
ATOM     88  H   CYS A   6      -1.753  14.461  -0.988  1.00  0.580          H  
ATOM     89  HA  CYS A   6      -0.009  16.134  -2.711  1.00  0.420          H  
ATOM     90 1HB  CYS A   6      -2.112  16.728  -3.858  1.00  0.650          H  
ATOM     91 2HB  CYS A   6      -1.970  14.981  -3.711  1.00  0.650          H  
ATOM     92  N   LYS A   7      -0.902  18.505  -2.079  1.00  0.640          N  
ATOM     93  CA  LYS A   7      -1.226  19.820  -1.503  1.00  0.830          C  
ATOM     94  C   LYS A   7      -2.729  19.961  -1.249  1.00  0.830          C  
ATOM     95  O   LYS A   7      -3.169  20.818  -0.484  1.00  0.960          O  
ATOM     96  CB  LYS A   7      -0.764  20.978  -2.389  1.00  1.090          C  
ATOM     97  CG  LYS A   7       0.740  21.196  -2.460  1.00  1.090          C  
ATOM     98  CD  LYS A   7       1.066  22.400  -3.349  1.00  1.090          C  
ATOM     99  CE  LYS A   7       2.565  22.666  -3.427  1.00  1.090          C  
ATOM    100  NZ  LYS A   7       2.878  23.836  -4.307  1.00  1.090          N  
ATOM    101  H   LYS A   7      -0.447  18.449  -2.994  1.00  0.770          H  
ATOM    102  HA  LYS A   7      -0.720  19.904  -0.540  1.00  1.000          H  
ATOM    103 1HB  LYS A   7      -1.125  20.824  -3.400  1.00  1.300          H  
ATOM    104 2HB  LYS A   7      -1.211  21.904  -2.027  1.00  1.300          H  
ATOM    105 1HG  LYS A   7       1.123  21.381  -1.455  1.00  1.300          H  
ATOM    106 2HG  LYS A   7       1.222  20.308  -2.852  1.00  1.300          H  
ATOM    107 1HD  LYS A   7       0.679  22.234  -4.353  1.00  1.300          H  
ATOM    108 2HD  LYS A   7       0.580  23.284  -2.938  1.00  1.300          H  
ATOM    109 1HE  LYS A   7       2.945  22.864  -2.425  1.00  1.300          H  
ATOM    110 2HE  LYS A   7       3.064  21.781  -3.826  1.00  1.300          H  
ATOM    111 1HZ  LYS A   7       3.878  23.983  -4.332  1.00  1.300          H  
ATOM    112 2HZ  LYS A   7       2.540  23.658  -5.245  1.00  1.300          H  
ATOM    113 3HZ  LYS A   7       2.428  24.663  -3.939  1.00  1.300          H  
ATOM    114  N   CYS A   8      -3.511  19.133  -1.929  1.00  0.710          N  
ATOM    115  CA  CYS A   8      -4.960  19.088  -1.860  1.00  0.750          C  
ATOM    116  C   CYS A   8      -5.516  18.452  -0.573  1.00  0.670          C  
ATOM    117  O   CYS A   8      -6.726  18.482  -0.340  1.00  0.720          O  
ATOM    118  CB  CYS A   8      -5.510  18.425  -3.136  1.00  1.030          C  
ATOM    119  SG  CYS A   8      -5.151  16.594  -3.514  1.00  1.030          S  
ATOM    120  H   CYS A   8      -3.049  18.464  -2.527  1.00  0.850          H  
ATOM    121  HA  CYS A   8      -5.313  20.120  -1.882  1.00  0.900          H  
ATOM    122 1HB  CYS A   8      -6.597  18.531  -3.125  1.00  1.240          H  
ATOM    123 2HB  CYS A   8      -5.162  19.002  -3.967  1.00  1.240          H  
ATOM    124  N   GLY A   9      -4.650  17.859   0.255  1.00  0.600          N  
ATOM    125  CA  GLY A   9      -5.048  17.272   1.536  1.00  0.570          C  
ATOM    126  C   GLY A   9      -5.416  15.790   1.525  1.00  0.430          C  
ATOM    127  O   GLY A   9      -5.569  15.182   2.587  1.00  0.420          O  
ATOM    128  H   GLY A   9      -3.651  17.851   0.021  1.00  0.720          H  
ATOM    129 1HA  GLY A   9      -4.234  17.422   2.244  1.00  0.680          H  
ATOM    130 2HA  GLY A   9      -5.891  17.839   1.926  1.00  0.680          H  
ATOM    131  N   TYR A  10      -5.565  15.204   0.356  1.00  0.450          N  
ATOM    132  CA  TYR A  10      -5.906  13.802   0.242  1.00  0.420          C  
ATOM    133  C   TYR A  10      -4.661  12.915   0.265  1.00  0.260          C  
ATOM    134  O   TYR A  10      -3.645  13.205  -0.382  1.00  0.230          O  
ATOM    135  CB  TYR A  10      -6.735  13.553  -1.027  1.00  0.600          C  
ATOM    136  CG  TYR A  10      -7.047  12.083  -1.282  1.00  0.600          C  
ATOM    137  CD1 TYR A  10      -8.042  11.407  -0.604  1.00  0.600          C  
ATOM    138  CD2 TYR A  10      -6.307  11.432  -2.193  1.00  0.600          C  
ATOM    139  CE1 TYR A  10      -8.260  10.053  -0.866  1.00  0.600          C  
ATOM    140  CE2 TYR A  10      -6.508  10.085  -2.466  1.00  0.600          C  
ATOM    141  CZ  TYR A  10      -7.473   9.387  -1.809  1.00  0.600          C  
ATOM    142  OH  TYR A  10      -7.681   8.014  -2.065  1.00  0.600          O  
ATOM    143  H   TYR A  10      -5.431  15.747  -0.489  1.00  0.540          H  
ATOM    144  HA  TYR A  10      -6.515  13.526   1.102  1.00  0.500          H  
ATOM    145 1HB  TYR A  10      -7.677  14.096  -0.959  1.00  0.720          H  
ATOM    146 2HB  TYR A  10      -6.202  13.943  -1.892  1.00  0.720          H  
ATOM    147  HD1 TYR A  10      -8.650  11.927   0.136  1.00  0.720          H  
ATOM    148  HD2 TYR A  10      -5.548  11.997  -2.704  1.00  0.720          H  
ATOM    149  HE1 TYR A  10      -9.038   9.513  -0.330  1.00  0.720          H  
ATOM    150  HE2 TYR A  10      -5.899   9.576  -3.207  1.00  0.720          H  
ATOM    151  HH  TYR A  10      -6.981   7.638  -2.678  1.00  0.720          H  
ATOM    152  N   VAL A  11      -4.736  11.832   1.037  1.00  0.370          N  
ATOM    153  CA  VAL A  11      -3.644  10.876   1.061  1.00  0.470          C  
ATOM    154  C   VAL A  11      -3.970   9.757   0.096  1.00  0.700          C  
ATOM    155  O   VAL A  11      -4.981   9.070   0.243  1.00  0.920          O  
ATOM    156  CB  VAL A  11      -3.388  10.339   2.475  1.00  0.620          C  
ATOM    157  CG1 VAL A  11      -2.256   9.290   2.447  1.00  0.620          C  
ATOM    158  CG2 VAL A  11      -3.006  11.513   3.372  1.00  0.620          C  
ATOM    159  H   VAL A  11      -5.567  11.661   1.588  1.00  0.440          H  
ATOM    160  HA  VAL A  11      -2.741  11.374   0.725  1.00  0.560          H  
ATOM    161  HB  VAL A  11      -4.286   9.855   2.852  1.00  0.740          H  
ATOM    162 1HG1 VAL A  11      -2.080   8.920   3.452  1.00  0.740          H  
ATOM    163 2HG1 VAL A  11      -2.534   8.453   1.800  1.00  0.740          H  
ATOM    164 3HG1 VAL A  11      -1.342   9.751   2.065  1.00  0.740          H  
ATOM    165 1HG2 VAL A  11      -2.822  11.158   4.383  1.00  0.740          H  
ATOM    166 2HG2 VAL A  11      -2.111  11.983   2.983  1.00  0.740          H  
ATOM    167 3HG2 VAL A  11      -3.816  12.243   3.386  1.00  0.740          H  
ATOM    168  N   ILE A  12      -3.085   9.602  -0.866  1.00  0.830          N  
ATOM    169  CA  ILE A  12      -3.191   8.698  -1.985  1.00  1.030          C  
ATOM    170  C   ILE A  12      -2.463   7.412  -1.668  1.00  1.070          C  
ATOM    171  O   ILE A  12      -1.414   7.441  -1.028  1.00  1.060          O  
ATOM    172  CB  ILE A  12      -2.523   9.305  -3.256  1.00  1.360          C  
ATOM    173  CG1 ILE A  12      -3.025  10.683  -3.619  1.00  1.360          C  
ATOM    174  CG2 ILE A  12      -2.869   8.466  -4.381  1.00  1.360          C  
ATOM    175  CD1 ILE A  12      -2.187  11.840  -3.109  1.00  1.360          C  
ATOM    176  H   ILE A  12      -2.264  10.195  -0.800  1.00  1.000          H  
ATOM    177  HA  ILE A  12      -4.235   8.455  -2.169  1.00  1.240          H  
ATOM    178  HB  ILE A  12      -1.471   9.359  -3.134  1.00  1.630          H  
ATOM    179 1HG1 ILE A  12      -3.075  10.763  -4.698  1.00  1.630          H  
ATOM    180 2HG1 ILE A  12      -3.966  10.777  -3.245  1.00  1.630          H  
ATOM    181 1HG2 ILE A  12      -2.483   8.836  -5.255  1.00  1.630          H  
ATOM    182 2HG2 ILE A  12      -2.503   7.479  -4.265  1.00  1.630          H  
ATOM    183 3HG2 ILE A  12      -3.952   8.468  -4.454  1.00  1.630          H  
ATOM    184 1HD1 ILE A  12      -2.650  12.769  -3.427  1.00  1.630          H  
ATOM    185 2HD1 ILE A  12      -2.136  11.833  -2.034  1.00  1.630          H  
ATOM    186 3HD1 ILE A  12      -1.181  11.775  -3.518  1.00  1.630          H  
ATOM    187  N   ASN A  13      -2.954   6.272  -2.143  1.00  1.160          N  
ATOM    188  CA  ASN A  13      -2.139   5.080  -1.902  1.00  1.210          C  
ATOM    189  C   ASN A  13      -2.172   4.083  -3.054  1.00  1.780          C  
ATOM    190  O   ASN A  13      -3.005   4.170  -3.958  1.00  2.000          O  
ATOM    191  CB  ASN A  13      -2.538   4.460  -0.573  1.00  1.670          C  
ATOM    192  CG  ASN A  13      -3.970   4.018  -0.506  1.00  1.670          C  
ATOM    193  OD1 ASN A  13      -4.441   3.193  -1.295  1.00  1.670          O  
ATOM    194  ND2 ASN A  13      -4.691   4.570   0.444  1.00  1.670          N  
ATOM    195  H   ASN A  13      -3.856   6.257  -2.665  1.00  1.390          H  
ATOM    196  HA  ASN A  13      -1.096   5.386  -1.813  1.00  1.450          H  
ATOM    197 1HB  ASN A  13      -1.890   3.607  -0.360  1.00  2.010          H  
ATOM    198 2HB  ASN A  13      -2.373   5.189   0.210  1.00  2.010          H  
ATOM    199 1HD2 ASN A  13      -5.658   4.330   0.542  1.00  2.010          H  
ATOM    200 2HD2 ASN A  13      -4.280   5.244   1.059  1.00  2.010          H  
ATOM    201  N   LEU A  14      -1.272   3.106  -3.016  1.00  2.120          N  
ATOM    202  CA  LEU A  14      -1.249   2.146  -4.125  1.00  2.710          C  
ATOM    203  C   LEU A  14      -1.556   0.715  -3.734  1.00  2.760          C  
ATOM    204  O   LEU A  14      -1.445   0.306  -2.570  1.00  2.900          O  
ATOM    205  CB  LEU A  14       0.109   2.196  -4.874  1.00  3.560          C  
ATOM    206  CG  LEU A  14       1.419   1.768  -4.129  1.00  3.560          C  
ATOM    207  CD1 LEU A  14       1.705   0.251  -4.375  1.00  3.560          C  
ATOM    208  CD2 LEU A  14       2.584   2.594  -4.640  1.00  3.560          C  
ATOM    209  H   LEU A  14      -0.590   3.101  -2.247  1.00  2.540          H  
ATOM    210  HA  LEU A  14      -2.007   2.442  -4.849  1.00  3.250          H  
ATOM    211 1HB  LEU A  14       0.027   1.570  -5.772  1.00  4.270          H  
ATOM    212 2HB  LEU A  14       0.250   3.212  -5.209  1.00  4.270          H  
ATOM    213  HG  LEU A  14       1.298   1.935  -3.060  1.00  4.270          H  
ATOM    214 1HD1 LEU A  14       2.619  -0.035  -3.858  1.00  4.270          H  
ATOM    215 2HD1 LEU A  14       0.902  -0.366  -4.019  1.00  4.270          H  
ATOM    216 3HD1 LEU A  14       1.830   0.082  -5.445  1.00  4.270          H  
ATOM    217 1HD2 LEU A  14       3.496   2.302  -4.122  1.00  4.270          H  
ATOM    218 2HD2 LEU A  14       2.709   2.425  -5.712  1.00  4.270          H  
ATOM    219 3HD2 LEU A  14       2.400   3.630  -4.468  1.00  4.270          H  
ATOM    220  N   ILE A  15      -1.996  -0.038  -4.733  1.00  2.670          N  
ATOM    221  CA  ILE A  15      -2.160  -1.484  -4.588  1.00  2.610          C  
ATOM    222  C   ILE A  15      -0.972  -2.181  -5.226  1.00  2.320          C  
ATOM    223  O   ILE A  15      -0.422  -3.150  -4.703  1.00  3.090          O  
ATOM    224  CB  ILE A  15      -3.479  -1.994  -5.193  1.00  3.680          C  
ATOM    225  CG1 ILE A  15      -4.654  -1.394  -4.388  1.00  3.680          C  
ATOM    226  CG2 ILE A  15      -3.501  -3.533  -5.208  1.00  3.680          C  
ATOM    227  CD1 ILE A  15      -6.027  -1.620  -4.990  1.00  3.680          C  
ATOM    228  H   ILE A  15      -2.157   0.422  -5.638  1.00  3.200          H  
ATOM    229  HA  ILE A  15      -2.162  -1.733  -3.529  1.00  3.130          H  
ATOM    230  HB  ILE A  15      -3.568  -1.632  -6.216  1.00  4.410          H  
ATOM    231 1HG1 ILE A  15      -4.643  -1.825  -3.389  1.00  4.410          H  
ATOM    232 2HG1 ILE A  15      -4.491  -0.329  -4.291  1.00  4.410          H  
ATOM    233 1HG2 ILE A  15      -4.424  -3.893  -5.643  1.00  4.410          H  
ATOM    234 2HG2 ILE A  15      -2.673  -3.922  -5.798  1.00  4.410          H  
ATOM    235 3HG2 ILE A  15      -3.415  -3.905  -4.186  1.00  4.410          H  
ATOM    236 1HD1 ILE A  15      -6.776  -1.155  -4.350  1.00  4.410          H  
ATOM    237 2HD1 ILE A  15      -6.081  -1.188  -5.976  1.00  4.410          H  
ATOM    238 3HD1 ILE A  15      -6.238  -2.681  -5.060  1.00  4.410          H  
ATOM    239  N   ALA A  16      -0.644  -1.699  -6.402  1.00  1.490          N  
ATOM    240  CA  ALA A  16       0.382  -2.185  -7.286  1.00  1.040          C  
ATOM    241  C   ALA A  16       0.708  -1.035  -8.198  1.00  0.540          C  
ATOM    242  O   ALA A  16       0.007  -0.028  -8.166  1.00  0.350          O  
ATOM    243  CB  ALA A  16      -0.082  -3.397  -8.063  1.00  1.640          C  
ATOM    244  H   ALA A  16      -1.155  -0.894  -6.717  1.00  1.790          H  
ATOM    245  HA  ALA A  16       1.269  -2.437  -6.705  1.00  1.250          H  
ATOM    246 1HB  ALA A  16       0.707  -3.726  -8.736  1.00  1.960          H  
ATOM    247 2HB  ALA A  16      -0.328  -4.202  -7.369  1.00  1.960          H  
ATOM    248 3HB  ALA A  16      -0.966  -3.132  -8.646  1.00  1.960          H  
ATOM    249  N   SER A  17       1.772  -1.133  -8.974  1.00  0.430          N  
ATOM    250  CA  SER A  17       2.022  -0.085  -9.952  1.00  0.480          C  
ATOM    251  C   SER A  17       1.850  -0.599 -11.375  1.00  0.490          C  
ATOM    252  O   SER A  17       2.685  -1.371 -11.853  1.00  0.560          O  
ATOM    253  CB  SER A  17       3.406   0.482  -9.803  1.00  0.650          C  
ATOM    254  OG  SER A  17       3.654   1.401 -10.840  1.00  0.650          O  
ATOM    255  H   SER A  17       2.370  -1.946  -8.933  1.00  0.520          H  
ATOM    256  HA  SER A  17       1.325   0.727  -9.769  1.00  0.580          H  
ATOM    257 1HB  SER A  17       3.469   0.991  -8.840  1.00  0.780          H  
ATOM    258 2HB  SER A  17       4.155  -0.306  -9.809  1.00  0.780          H  
ATOM    259  HG  SER A  17       3.911   2.238 -10.397  1.00  0.780          H  
ATOM    260  N   PRO A  18       0.785  -0.191 -12.089  1.00  0.630          N  
ATOM    261  CA  PRO A  18      -0.380   0.646 -11.754  1.00  0.550          C  
ATOM    262  C   PRO A  18      -1.416  -0.102 -10.906  1.00  0.220          C  
ATOM    263  O   PRO A  18      -1.406  -1.334 -10.861  1.00  0.400          O  
ATOM    264  CB  PRO A  18      -0.938   0.978 -13.140  1.00  0.830          C  
ATOM    265  CG  PRO A  18      -0.580  -0.226 -13.986  1.00  0.830          C  
ATOM    266  CD  PRO A  18       0.765  -0.682 -13.470  1.00  0.830          C  
ATOM    267  HA  PRO A  18      -0.057   1.572 -11.253  1.00  0.660          H  
ATOM    268 1HB  PRO A  18      -2.026   1.150 -13.071  1.00  0.990          H  
ATOM    269 2HB  PRO A  18      -0.493   1.917 -13.504  1.00  0.990          H  
ATOM    270 1HG  PRO A  18      -1.353  -1.006 -13.884  1.00  0.990          H  
ATOM    271 2HG  PRO A  18      -0.548   0.053 -15.049  1.00  0.990          H  
ATOM    272 1HD  PRO A  18       0.821  -1.782 -13.473  1.00  0.990          H  
ATOM    273 2HD  PRO A  18       1.584  -0.232 -14.047  1.00  0.990          H  
ATOM    274  N   GLY A  19      -2.338   0.638 -10.283  1.00  0.100          N  
ATOM    275  CA  GLY A  19      -3.409   0.028  -9.486  1.00  0.410          C  
ATOM    276  C   GLY A  19      -3.719   0.848  -8.228  1.00  0.210          C  
ATOM    277  O   GLY A  19      -2.855   1.535  -7.672  1.00  1.130          O  
ATOM    278  H   GLY A  19      -2.319   1.661 -10.390  1.00  0.120          H  
ATOM    279 1HA  GLY A  19      -4.307  -0.057 -10.098  1.00  0.490          H  
ATOM    280 2HA  GLY A  19      -3.114  -0.982  -9.201  1.00  0.490          H  
ATOM    281  N   GLY A  20      -4.911   0.686  -7.669  1.00  0.380          N  
ATOM    282  CA  GLY A  20      -5.270   1.526  -6.533  1.00  0.170          C  
ATOM    283  C   GLY A  20      -5.340   2.938  -7.077  1.00  0.200          C  
ATOM    284  O   GLY A  20      -6.015   3.160  -8.082  1.00  0.670          O  
ATOM    285  H   GLY A  20      -5.594   0.062  -8.081  1.00  0.460          H  
ATOM    286 1HA  GLY A  20      -6.234   1.231  -6.120  1.00  0.200          H  
ATOM    287 2HA  GLY A  20      -4.521   1.463  -5.746  1.00  0.200          H  
ATOM    288  N   ASP A  21      -4.642   3.893  -6.474  1.00  0.340          N  
ATOM    289  CA  ASP A  21      -4.700   5.251  -6.986  1.00  0.270          C  
ATOM    290  C   ASP A  21      -3.502   5.575  -7.906  1.00  0.300          C  
ATOM    291  O   ASP A  21      -3.296   6.738  -8.285  1.00  0.220          O  
ATOM    292  CB  ASP A  21      -4.708   6.231  -5.837  1.00  0.410          C  
ATOM    293  CG  ASP A  21      -5.934   6.206  -4.853  1.00  0.410          C  
ATOM    294  OD1 ASP A  21      -7.044   5.889  -5.240  1.00  0.410          O  
ATOM    295  OD2 ASP A  21      -5.689   6.511  -3.668  1.00  0.410          O  
ATOM    296  H   ASP A  21      -4.082   3.720  -5.632  1.00  0.410          H  
ATOM    297  HA  ASP A  21      -5.619   5.372  -7.559  1.00  0.320          H  
ATOM    298 1HB  ASP A  21      -3.825   6.043  -5.270  1.00  0.490          H  
ATOM    299 2HB  ASP A  21      -4.637   7.234  -6.256  1.00  0.490          H  
ATOM    300  N   GLU A  22      -2.669   4.572  -8.237  1.00  0.490          N  
ATOM    301  CA  GLU A  22      -1.510   4.846  -9.098  1.00  0.520          C  
ATOM    302  C   GLU A  22      -1.840   4.782 -10.590  1.00  0.510          C  
ATOM    303  O   GLU A  22      -2.396   3.801 -11.103  1.00  0.550          O  
ATOM    304  CB  GLU A  22      -0.308   3.952  -8.772  1.00  0.720          C  
ATOM    305  CG  GLU A  22       0.975   4.352  -9.589  1.00  0.720          C  
ATOM    306  CD  GLU A  22       2.248   3.714  -9.118  1.00  0.720          C  
ATOM    307  OE1 GLU A  22       2.253   3.172  -8.050  1.00  0.720          O  
ATOM    308  OE2 GLU A  22       3.230   3.750  -9.827  1.00  0.720          O  
ATOM    309  H   GLU A  22      -2.850   3.620  -7.901  1.00  0.590          H  
ATOM    310  HA  GLU A  22      -1.184   5.864  -8.894  1.00  0.620          H  
ATOM    311 1HB  GLU A  22      -0.106   3.987  -7.717  1.00  0.860          H  
ATOM    312 2HB  GLU A  22      -0.550   2.915  -9.017  1.00  0.860          H  
ATOM    313 1HG  GLU A  22       0.827   4.078 -10.634  1.00  0.860          H  
ATOM    314 2HG  GLU A  22       1.093   5.440  -9.546  1.00  0.860          H  
ATOM    315  N   TRP A  23      -1.356   5.813 -11.289  1.00  0.470          N  
ATOM    316  CA  TRP A  23      -1.524   6.051 -12.726  1.00  0.470          C  
ATOM    317  C   TRP A  23      -0.232   6.629 -13.303  1.00  0.490          C  
ATOM    318  O   TRP A  23       0.764   6.771 -12.577  1.00  0.520          O  
ATOM    319  CB  TRP A  23      -2.657   7.068 -12.967  1.00  0.660          C  
ATOM    320  CG  TRP A  23      -4.003   6.613 -12.544  1.00  0.660          C  
ATOM    321  CD1 TRP A  23      -4.513   6.679 -11.296  1.00  0.660          C  
ATOM    322  CD2 TRP A  23      -5.034   6.049 -13.367  1.00  0.660          C  
ATOM    323  NE1 TRP A  23      -5.775   6.176 -11.271  1.00  0.660          N  
ATOM    324  CE2 TRP A  23      -6.118   5.790 -12.531  1.00  0.660          C  
ATOM    325  CE3 TRP A  23      -5.128   5.747 -14.727  1.00  0.660          C  
ATOM    326  CZ2 TRP A  23      -7.289   5.240 -13.004  1.00  0.660          C  
ATOM    327  CZ3 TRP A  23      -6.305   5.199 -15.205  1.00  0.660          C  
ATOM    328  CH2 TRP A  23      -7.359   4.950 -14.364  1.00  0.660          C  
ATOM    329  H   TRP A  23      -0.881   6.532 -10.731  1.00  0.560          H  
ATOM    330  HA  TRP A  23      -1.754   5.109 -13.223  1.00  0.560          H  
ATOM    331 1HB  TRP A  23      -2.446   7.972 -12.412  1.00  0.790          H  
ATOM    332 2HB  TRP A  23      -2.700   7.338 -14.014  1.00  0.790          H  
ATOM    333  HD1 TRP A  23      -3.988   7.064 -10.449  1.00  0.790          H  
ATOM    334  HE1 TRP A  23      -6.354   6.099 -10.449  1.00  0.790          H  
ATOM    335  HE3 TRP A  23      -4.295   5.942 -15.399  1.00  0.790          H  
ATOM    336  HZ2 TRP A  23      -8.137   5.034 -12.351  1.00  0.790          H  
ATOM    337  HZ3 TRP A  23      -6.373   4.968 -16.268  1.00  0.790          H  
ATOM    338  HH2 TRP A  23      -8.270   4.515 -14.772  1.00  0.790          H  
ATOM    339  N   ARG A  24      -0.198   6.889 -14.621  1.00  0.520          N  
ATOM    340  CA  ARG A  24       1.009   7.453 -15.229  1.00  0.560          C  
ATOM    341  C   ARG A  24       0.673   8.568 -16.234  1.00  0.440          C  
ATOM    342  O   ARG A  24      -0.213   8.402 -17.076  1.00  0.490          O  
ATOM    343  CB  ARG A  24       1.795   6.339 -15.897  1.00  0.770          C  
ATOM    344  CG  ARG A  24       2.258   5.223 -14.914  1.00  0.770          C  
ATOM    345  CD  ARG A  24       3.068   4.165 -15.539  1.00  0.770          C  
ATOM    346  NE  ARG A  24       3.373   3.087 -14.577  1.00  0.770          N  
ATOM    347  CZ  ARG A  24       4.056   1.952 -14.855  1.00  0.770          C  
ATOM    348  NH1 ARG A  24       4.518   1.739 -16.079  1.00  0.770          N  
ATOM    349  NH2 ARG A  24       4.268   1.046 -13.895  1.00  0.770          N  
ATOM    350  H   ARG A  24      -1.013   6.731 -15.200  1.00  0.620          H  
ATOM    351  HA  ARG A  24       1.632   7.878 -14.448  1.00  0.670          H  
ATOM    352 1HB  ARG A  24       1.199   5.880 -16.683  1.00  0.920          H  
ATOM    353 2HB  ARG A  24       2.657   6.769 -16.354  1.00  0.920          H  
ATOM    354 1HG  ARG A  24       2.845   5.673 -14.111  1.00  0.920          H  
ATOM    355 2HG  ARG A  24       1.394   4.725 -14.489  1.00  0.920          H  
ATOM    356 1HD  ARG A  24       2.532   3.741 -16.388  1.00  0.920          H  
ATOM    357 2HD  ARG A  24       4.008   4.597 -15.871  1.00  0.920          H  
ATOM    358  HE  ARG A  24       3.040   3.212 -13.628  1.00  0.920          H  
ATOM    359 1HH1 ARG A  24       4.363   2.441 -16.830  1.00  0.920          H  
ATOM    360 2HH1 ARG A  24       5.033   0.898 -16.285  1.00  0.920          H  
ATOM    361 1HH2 ARG A  24       3.922   1.198 -12.938  1.00  0.920          H  
ATOM    362 2HH2 ARG A  24       4.776   0.198 -14.097  1.00  0.920          H  
ATOM    363  N   LEU A  25       1.386   9.697 -16.151  1.00  0.400          N  
ATOM    364  CA  LEU A  25       1.177  10.826 -17.081  1.00  0.350          C  
ATOM    365  C   LEU A  25       2.330  11.119 -18.020  1.00  0.350          C  
ATOM    366  O   LEU A  25       3.488  10.880 -17.703  1.00  0.380          O  
ATOM    367  CB  LEU A  25       0.891  12.130 -16.313  1.00  0.510          C  
ATOM    368  CG  LEU A  25      -0.365  12.173 -15.440  1.00  0.510          C  
ATOM    369  CD1 LEU A  25      -0.355  13.460 -14.611  1.00  0.510          C  
ATOM    370  CD2 LEU A  25      -1.613  12.130 -16.303  1.00  0.510          C  
ATOM    371  H   LEU A  25       2.084   9.766 -15.400  1.00  0.480          H  
ATOM    372  HA  LEU A  25       0.324  10.585 -17.710  1.00  0.420          H  
ATOM    373 1HB  LEU A  25       1.746  12.332 -15.662  1.00  0.610          H  
ATOM    374 2HB  LEU A  25       0.822  12.944 -17.037  1.00  0.610          H  
ATOM    375  HG  LEU A  25      -0.368  11.345 -14.805  1.00  0.610          H  
ATOM    376 1HD1 LEU A  25      -1.231  13.503 -13.980  1.00  0.610          H  
ATOM    377 2HD1 LEU A  25       0.532  13.461 -13.996  1.00  0.610          H  
ATOM    378 3HD1 LEU A  25      -0.346  14.330 -15.270  1.00  0.610          H  
ATOM    379 1HD2 LEU A  25      -2.494  12.166 -15.664  1.00  0.610          H  
ATOM    380 2HD2 LEU A  25      -1.621  12.990 -16.977  1.00  0.610          H  
ATOM    381 3HD2 LEU A  25      -1.638  11.215 -16.885  1.00  0.610          H  
ATOM    382  N   ILE A  26       2.010  11.613 -19.208  1.00  0.340          N  
ATOM    383  CA  ILE A  26       3.046  12.062 -20.127  1.00  0.350          C  
ATOM    384  C   ILE A  26       2.661  13.480 -20.559  1.00  0.340          C  
ATOM    385  O   ILE A  26       1.520  13.672 -20.981  1.00  0.330          O  
ATOM    386  CB  ILE A  26       3.174  11.160 -21.358  1.00  0.490          C  
ATOM    387  CG1 ILE A  26       3.466   9.738 -20.915  1.00  0.490          C  
ATOM    388  CG2 ILE A  26       4.376  11.683 -22.213  1.00  0.490          C  
ATOM    389  CD1 ILE A  26       3.358   8.721 -21.967  1.00  0.490          C  
ATOM    390  H   ILE A  26       1.033  11.733 -19.453  1.00  0.410          H  
ATOM    391  HA  ILE A  26       3.999  12.026 -19.620  1.00  0.420          H  
ATOM    392  HB  ILE A  26       2.259  11.171 -21.934  1.00  0.580          H  
ATOM    393 1HG1 ILE A  26       4.480   9.711 -20.539  1.00  0.580          H  
ATOM    394 2HG1 ILE A  26       2.786   9.450 -20.133  1.00  0.580          H  
ATOM    395 1HG2 ILE A  26       4.520  11.076 -23.097  1.00  0.580          H  
ATOM    396 2HG2 ILE A  26       4.194  12.700 -22.519  1.00  0.580          H  
ATOM    397 3HG2 ILE A  26       5.285  11.647 -21.612  1.00  0.580          H  
ATOM    398 1HD1 ILE A  26       3.594   7.766 -21.550  1.00  0.580          H  
ATOM    399 2HD1 ILE A  26       2.347   8.697 -22.363  1.00  0.580          H  
ATOM    400 3HD1 ILE A  26       4.045   8.931 -22.763  1.00  0.580          H  
ATOM    401  N   PRO A  27       3.536  14.490 -20.433  1.00  0.390          N  
ATOM    402  CA  PRO A  27       3.297  15.859 -20.847  1.00  0.430          C  
ATOM    403  C   PRO A  27       2.952  15.906 -22.323  1.00  0.430          C  
ATOM    404  O   PRO A  27       3.509  15.125 -23.105  1.00  0.380          O  
ATOM    405  CB  PRO A  27       4.641  16.537 -20.554  1.00  0.650          C  
ATOM    406  CG  PRO A  27       5.255  15.708 -19.454  1.00  0.650          C  
ATOM    407  CD  PRO A  27       4.827  14.291 -19.742  1.00  0.650          C  
ATOM    408  HA  PRO A  27       2.485  16.280 -20.230  1.00  0.520          H  
ATOM    409 1HB  PRO A  27       5.256  16.559 -21.465  1.00  0.770          H  
ATOM    410 2HB  PRO A  27       4.487  17.577 -20.244  1.00  0.770          H  
ATOM    411 1HG  PRO A  27       6.347  15.833 -19.437  1.00  0.770          H  
ATOM    412 2HG  PRO A  27       4.877  16.065 -18.473  1.00  0.770          H  
ATOM    413 1HD  PRO A  27       5.555  13.777 -20.382  1.00  0.770          H  
ATOM    414 2HD  PRO A  27       4.685  13.805 -18.771  1.00  0.770          H  
ATOM    415  N   GLU A  28       2.088  16.839 -22.717  1.00  0.530          N  
ATOM    416  CA  GLU A  28       1.703  16.958 -24.115  1.00  0.540          C  
ATOM    417  C   GLU A  28       2.889  17.244 -25.020  1.00  0.540          C  
ATOM    418  O   GLU A  28       2.998  16.647 -26.084  1.00  0.510          O  
ATOM    419  CB  GLU A  28       0.634  18.033 -24.291  1.00  0.750          C  
ATOM    420  CG  GLU A  28      -0.735  17.637 -23.743  1.00  0.750          C  
ATOM    421  CD  GLU A  28      -1.740  18.756 -23.789  1.00  0.750          C  
ATOM    422  OE1 GLU A  28      -1.354  19.860 -24.088  1.00  0.750          O  
ATOM    423  OE2 GLU A  28      -2.889  18.507 -23.520  1.00  0.750          O  
ATOM    424  H   GLU A  28       1.665  17.449 -22.030  1.00  0.640          H  
ATOM    425  HA  GLU A  28       1.269  16.009 -24.427  1.00  0.650          H  
ATOM    426 1HB  GLU A  28       0.949  18.948 -23.801  1.00  0.900          H  
ATOM    427 2HB  GLU A  28       0.518  18.258 -25.354  1.00  0.900          H  
ATOM    428 1HG  GLU A  28      -1.112  16.808 -24.342  1.00  0.900          H  
ATOM    429 2HG  GLU A  28      -0.629  17.279 -22.722  1.00  0.900          H  
ATOM    430  N   LYS A  29       3.837  18.082 -24.595  1.00  0.590          N  
ATOM    431  CA  LYS A  29       4.953  18.365 -25.498  1.00  0.600          C  
ATOM    432  C   LYS A  29       5.687  17.089 -25.882  1.00  0.520          C  
ATOM    433  O   LYS A  29       5.989  16.881 -27.061  1.00  0.500          O  
ATOM    434  CB  LYS A  29       5.949  19.337 -24.860  1.00  0.840          C  
ATOM    435  CG  LYS A  29       7.201  19.662 -25.736  1.00  0.840          C  
ATOM    436  CD  LYS A  29       6.848  20.432 -27.010  1.00  0.840          C  
ATOM    437  CE  LYS A  29       8.106  21.010 -27.707  1.00  0.840          C  
ATOM    438  NZ  LYS A  29       8.948  19.955 -28.414  1.00  0.840          N  
ATOM    439  H   LYS A  29       3.747  18.539 -23.702  1.00  0.710          H  
ATOM    440  HA  LYS A  29       4.550  18.809 -26.409  1.00  0.720          H  
ATOM    441 1HB  LYS A  29       5.444  20.277 -24.636  1.00  1.000          H  
ATOM    442 2HB  LYS A  29       6.304  18.924 -23.916  1.00  1.000          H  
ATOM    443 1HG  LYS A  29       7.895  20.262 -25.148  1.00  1.000          H  
ATOM    444 2HG  LYS A  29       7.709  18.737 -26.020  1.00  1.000          H  
ATOM    445 1HD  LYS A  29       6.366  19.745 -27.718  1.00  1.000          H  
ATOM    446 2HD  LYS A  29       6.153  21.238 -26.783  1.00  1.000          H  
ATOM    447 1HE  LYS A  29       7.795  21.754 -28.436  1.00  1.000          H  
ATOM    448 2HE  LYS A  29       8.723  21.492 -26.951  1.00  1.000          H  
ATOM    449 1HZ  LYS A  29       9.740  20.385 -28.840  1.00  1.000          H  
ATOM    450 2HZ  LYS A  29       9.285  19.198 -27.809  1.00  1.000          H  
ATOM    451 3HZ  LYS A  29       8.418  19.471 -29.146  1.00  1.000          H  
ATOM    452  N   THR A  30       5.935  16.222 -24.900  1.00  0.470          N  
ATOM    453  CA  THR A  30       6.608  14.967 -25.151  1.00  0.390          C  
ATOM    454  C   THR A  30       5.795  14.120 -26.114  1.00  0.320          C  
ATOM    455  O   THR A  30       6.345  13.576 -27.074  1.00  0.330          O  
ATOM    456  CB  THR A  30       6.865  14.198 -23.835  1.00  0.580          C  
ATOM    457  OG1 THR A  30       7.751  14.962 -22.994  1.00  0.580          O  
ATOM    458  CG2 THR A  30       7.479  12.835 -24.123  1.00  0.580          C  
ATOM    459  H   THR A  30       5.673  16.457 -23.954  1.00  0.560          H  
ATOM    460  HA  THR A  30       7.571  15.179 -25.618  1.00  0.470          H  
ATOM    461  HB  THR A  30       5.923  14.070 -23.313  1.00  0.690          H  
ATOM    462  HG1 THR A  30       7.799  14.558 -22.122  1.00  0.690          H  
ATOM    463 1HG2 THR A  30       7.643  12.323 -23.194  1.00  0.690          H  
ATOM    464 2HG2 THR A  30       6.806  12.250 -24.735  1.00  0.690          H  
ATOM    465 3HG2 THR A  30       8.427  12.960 -24.642  1.00  0.690          H  
ATOM    466  N   LEU A  31       4.488  14.009 -25.883  1.00  0.290          N  
ATOM    467  CA  LEU A  31       3.675  13.197 -26.776  1.00  0.230          C  
ATOM    468  C   LEU A  31       3.652  13.740 -28.199  1.00  0.310          C  
ATOM    469  O   LEU A  31       3.710  12.958 -29.149  1.00  0.290          O  
ATOM    470  CB  LEU A  31       2.251  13.109 -26.240  1.00  0.350          C  
ATOM    471  CG  LEU A  31       2.084  12.309 -24.947  1.00  0.350          C  
ATOM    472  CD1 LEU A  31       0.697  12.524 -24.403  1.00  0.350          C  
ATOM    473  CD2 LEU A  31       2.336  10.790 -25.206  1.00  0.350          C  
ATOM    474  H   LEU A  31       4.078  14.466 -25.057  1.00  0.350          H  
ATOM    475  HA  LEU A  31       4.114  12.207 -26.820  1.00  0.280          H  
ATOM    476 1HB  LEU A  31       1.900  14.124 -26.051  1.00  0.420          H  
ATOM    477 2HB  LEU A  31       1.618  12.663 -27.004  1.00  0.420          H  
ATOM    478  HG  LEU A  31       2.773  12.679 -24.223  1.00  0.420          H  
ATOM    479 1HD1 LEU A  31       0.586  11.976 -23.468  1.00  0.420          H  
ATOM    480 2HD1 LEU A  31       0.544  13.587 -24.213  1.00  0.420          H  
ATOM    481 3HD1 LEU A  31      -0.039  12.172 -25.119  1.00  0.420          H  
ATOM    482 1HD2 LEU A  31       2.210  10.241 -24.279  1.00  0.420          H  
ATOM    483 2HD2 LEU A  31       1.621  10.421 -25.934  1.00  0.420          H  
ATOM    484 3HD2 LEU A  31       3.340  10.605 -25.571  1.00  0.420          H  
ATOM    485  N   GLU A  32       3.576  15.066 -28.365  1.00  0.420          N  
ATOM    486  CA  GLU A  32       3.563  15.641 -29.704  1.00  0.510          C  
ATOM    487  C   GLU A  32       4.866  15.356 -30.442  1.00  0.530          C  
ATOM    488  O   GLU A  32       4.841  15.001 -31.624  1.00  0.570          O  
ATOM    489  CB  GLU A  32       3.328  17.153 -29.659  1.00  0.680          C  
ATOM    490  CG  GLU A  32       1.920  17.590 -29.246  1.00  0.680          C  
ATOM    491  CD  GLU A  32       1.794  19.086 -29.164  1.00  0.680          C  
ATOM    492  OE1 GLU A  32       2.795  19.746 -29.308  1.00  0.680          O  
ATOM    493  OE2 GLU A  32       0.705  19.568 -28.972  1.00  0.680          O  
ATOM    494  H   GLU A  32       3.489  15.672 -27.545  1.00  0.500          H  
ATOM    495  HA  GLU A  32       2.747  15.182 -30.264  1.00  0.610          H  
ATOM    496 1HB  GLU A  32       4.029  17.594 -28.943  1.00  0.810          H  
ATOM    497 2HB  GLU A  32       3.548  17.583 -30.635  1.00  0.810          H  
ATOM    498 1HG  GLU A  32       1.203  17.211 -29.974  1.00  0.810          H  
ATOM    499 2HG  GLU A  32       1.681  17.152 -28.279  1.00  0.810          H  
ATOM    500  N   ASP A  33       6.005  15.462 -29.733  1.00  0.520          N  
ATOM    501  CA  ASP A  33       7.295  15.186 -30.355  1.00  0.560          C  
ATOM    502  C   ASP A  33       7.360  13.726 -30.785  1.00  0.520          C  
ATOM    503  O   ASP A  33       7.821  13.414 -31.893  1.00  0.550          O  
ATOM    504  CB  ASP A  33       8.450  15.487 -29.386  1.00  0.770          C  
ATOM    505  CG  ASP A  33       8.702  16.997 -29.130  1.00  0.770          C  
ATOM    506  OD1 ASP A  33       8.207  17.831 -29.858  1.00  0.770          O  
ATOM    507  OD2 ASP A  33       9.403  17.335 -28.188  1.00  0.770          O  
ATOM    508  H   ASP A  33       5.957  15.814 -28.770  1.00  0.620          H  
ATOM    509  HA  ASP A  33       7.398  15.815 -31.240  1.00  0.670          H  
ATOM    510 1HB  ASP A  33       8.228  15.016 -28.424  1.00  0.920          H  
ATOM    511 2HB  ASP A  33       9.366  15.035 -29.763  1.00  0.920          H  
ATOM    512  N   ILE A  34       6.834  12.832 -29.942  1.00  0.460          N  
ATOM    513  CA  ILE A  34       6.830  11.416 -30.255  1.00  0.430          C  
ATOM    514  C   ILE A  34       5.990  11.152 -31.495  1.00  0.460          C  
ATOM    515  O   ILE A  34       6.403  10.372 -32.357  1.00  0.500          O  
ATOM    516  CB  ILE A  34       6.360  10.539 -29.085  1.00  0.610          C  
ATOM    517  CG1 ILE A  34       7.371  10.592 -27.908  1.00  0.610          C  
ATOM    518  CG2 ILE A  34       6.248   9.110 -29.596  1.00  0.610          C  
ATOM    519  CD1 ILE A  34       6.834  10.002 -26.584  1.00  0.610          C  
ATOM    520  H   ILE A  34       6.483  13.153 -29.030  1.00  0.550          H  
ATOM    521  HA  ILE A  34       7.856  11.123 -30.485  1.00  0.520          H  
ATOM    522  HB  ILE A  34       5.405  10.902 -28.712  1.00  0.740          H  
ATOM    523 1HG1 ILE A  34       8.269  10.044 -28.192  1.00  0.740          H  
ATOM    524 2HG1 ILE A  34       7.649  11.625 -27.736  1.00  0.740          H  
ATOM    525 1HG2 ILE A  34       5.936   8.447 -28.814  1.00  0.740          H  
ATOM    526 2HG2 ILE A  34       5.539   9.049 -30.388  1.00  0.740          H  
ATOM    527 3HG2 ILE A  34       7.225   8.809 -29.962  1.00  0.740          H  
ATOM    528 1HD1 ILE A  34       7.600  10.089 -25.815  1.00  0.740          H  
ATOM    529 2HD1 ILE A  34       5.947  10.551 -26.270  1.00  0.740          H  
ATOM    530 3HD1 ILE A  34       6.582   8.958 -26.706  1.00  0.740          H  
ATOM    531  N   VAL A  35       4.796  11.755 -31.575  1.00  0.450          N  
ATOM    532  CA  VAL A  35       3.958  11.549 -32.745  1.00  0.490          C  
ATOM    533  C   VAL A  35       4.668  12.025 -34.000  1.00  0.600          C  
ATOM    534  O   VAL A  35       4.652  11.313 -34.998  1.00  0.680          O  
ATOM    535  CB  VAL A  35       2.585  12.242 -32.633  1.00  0.670          C  
ATOM    536  CG1 VAL A  35       1.831  12.164 -33.990  1.00  0.670          C  
ATOM    537  CG2 VAL A  35       1.768  11.558 -31.564  1.00  0.670          C  
ATOM    538  H   VAL A  35       4.478  12.346 -30.799  1.00  0.540          H  
ATOM    539  HA  VAL A  35       3.771  10.484 -32.842  1.00  0.590          H  
ATOM    540  HB  VAL A  35       2.731  13.296 -32.376  1.00  0.800          H  
ATOM    541 1HG1 VAL A  35       0.865  12.654 -33.896  1.00  0.800          H  
ATOM    542 2HG1 VAL A  35       2.395  12.664 -34.784  1.00  0.800          H  
ATOM    543 3HG1 VAL A  35       1.680  11.126 -34.274  1.00  0.800          H  
ATOM    544 1HG2 VAL A  35       0.798  12.047 -31.476  1.00  0.800          H  
ATOM    545 2HG2 VAL A  35       1.626  10.510 -31.829  1.00  0.800          H  
ATOM    546 3HG2 VAL A  35       2.288  11.628 -30.622  1.00  0.800          H  
ATOM    547  N   ASP A  36       5.318  13.198 -33.987  1.00  0.630          N  
ATOM    548  CA  ASP A  36       6.006  13.603 -35.213  1.00  0.770          C  
ATOM    549  C   ASP A  36       7.039  12.555 -35.645  1.00  0.800          C  
ATOM    550  O   ASP A  36       7.129  12.222 -36.837  1.00  0.930          O  
ATOM    551  CB  ASP A  36       6.731  14.946 -35.049  1.00  1.020          C  
ATOM    552  CG  ASP A  36       5.834  16.199 -35.012  1.00  1.020          C  
ATOM    553  OD1 ASP A  36       4.680  16.128 -35.352  1.00  1.020          O  
ATOM    554  OD2 ASP A  36       6.349  17.235 -34.673  1.00  1.020          O  
ATOM    555  H   ASP A  36       5.301  13.802 -33.157  1.00  0.760          H  
ATOM    556  HA  ASP A  36       5.262  13.702 -36.005  1.00  0.920          H  
ATOM    557 1HB  ASP A  36       7.300  14.917 -34.112  1.00  1.230          H  
ATOM    558 2HB  ASP A  36       7.453  15.064 -35.856  1.00  1.230          H  
ATOM    559  N   LEU A  37       7.782  11.993 -34.677  1.00  0.710          N  
ATOM    560  CA  LEU A  37       8.777  10.975 -35.006  1.00  0.750          C  
ATOM    561  C   LEU A  37       8.114   9.729 -35.594  1.00  0.810          C  
ATOM    562  O   LEU A  37       8.624   9.143 -36.554  1.00  0.920          O  
ATOM    563  CB  LEU A  37       9.565  10.581 -33.742  1.00  1.030          C  
ATOM    564  CG  LEU A  37      10.519  11.655 -33.138  1.00  1.030          C  
ATOM    565  CD1 LEU A  37      11.024  11.160 -31.778  1.00  1.030          C  
ATOM    566  CD2 LEU A  37      11.698  11.914 -34.081  1.00  1.030          C  
ATOM    567  H   LEU A  37       7.690  12.338 -33.714  1.00  0.850          H  
ATOM    568  HA  LEU A  37       9.447  11.378 -35.753  1.00  0.900          H  
ATOM    569 1HB  LEU A  37       8.851  10.313 -32.970  1.00  1.240          H  
ATOM    570 2HB  LEU A  37      10.159   9.699 -33.975  1.00  1.240          H  
ATOM    571  HG  LEU A  37       9.970  12.582 -32.982  1.00  1.240          H  
ATOM    572 1HD1 LEU A  37      11.681  11.912 -31.341  1.00  1.240          H  
ATOM    573 2HD1 LEU A  37      10.179  10.992 -31.114  1.00  1.240          H  
ATOM    574 3HD1 LEU A  37      11.574  10.231 -31.907  1.00  1.240          H  
ATOM    575 1HD2 LEU A  37      12.352  12.663 -33.634  1.00  1.240          H  
ATOM    576 2HD2 LEU A  37      12.256  10.990 -34.232  1.00  1.240          H  
ATOM    577 3HD2 LEU A  37      11.347  12.283 -35.038  1.00  1.240          H  
ATOM    578  N   LEU A  38       6.966   9.334 -35.044  1.00  0.790          N  
ATOM    579  CA  LEU A  38       6.219   8.197 -35.566  1.00  0.840          C  
ATOM    580  C   LEU A  38       5.643   8.455 -36.955  1.00  0.820          C  
ATOM    581  O   LEU A  38       5.815   7.642 -37.857  1.00  0.820          O  
ATOM    582  CB  LEU A  38       5.097   7.858 -34.587  1.00  1.160          C  
ATOM    583  CG  LEU A  38       5.532   7.221 -33.276  1.00  1.160          C  
ATOM    584  CD1 LEU A  38       4.417   7.313 -32.274  1.00  1.160          C  
ATOM    585  CD2 LEU A  38       5.825   5.722 -33.550  1.00  1.160          C  
ATOM    586  H   LEU A  38       6.632   9.824 -34.205  1.00  0.950          H  
ATOM    587  HA  LEU A  38       6.905   7.359 -35.645  1.00  1.010          H  
ATOM    588 1HB  LEU A  38       4.553   8.767 -34.359  1.00  1.390          H  
ATOM    589 2HB  LEU A  38       4.421   7.170 -35.078  1.00  1.390          H  
ATOM    590  HG  LEU A  38       6.413   7.732 -32.882  1.00  1.390          H  
ATOM    591 1HD1 LEU A  38       4.708   6.860 -31.352  1.00  1.390          H  
ATOM    592 2HD1 LEU A  38       4.167   8.345 -32.092  1.00  1.390          H  
ATOM    593 3HD1 LEU A  38       3.594   6.819 -32.654  1.00  1.390          H  
ATOM    594 1HD2 LEU A  38       6.117   5.232 -32.648  1.00  1.390          H  
ATOM    595 2HD2 LEU A  38       4.923   5.241 -33.939  1.00  1.390          H  
ATOM    596 3HD2 LEU A  38       6.622   5.616 -34.273  1.00  1.390          H  
ATOM    597  N   ASP A  39       5.059   9.626 -37.185  1.00  0.800          N  
ATOM    598  CA  ASP A  39       4.470   9.921 -38.489  1.00  0.770          C  
ATOM    599  C   ASP A  39       5.515   9.881 -39.596  1.00  0.680          C  
ATOM    600  O   ASP A  39       5.232   9.457 -40.717  1.00  0.760          O  
ATOM    601  CB  ASP A  39       3.764  11.281 -38.500  1.00  1.090          C  
ATOM    602  CG  ASP A  39       2.412  11.314 -37.750  1.00  1.090          C  
ATOM    603  OD1 ASP A  39       1.888  10.282 -37.407  1.00  1.090          O  
ATOM    604  OD2 ASP A  39       1.901  12.391 -37.571  1.00  1.090          O  
ATOM    605  H   ASP A  39       4.966  10.294 -36.424  1.00  0.960          H  
ATOM    606  HA  ASP A  39       3.725   9.157 -38.702  1.00  0.920          H  
ATOM    607 1HB  ASP A  39       4.426  12.018 -38.030  1.00  1.310          H  
ATOM    608 2HB  ASP A  39       3.604  11.597 -39.528  1.00  1.310          H  
ATOM    609  N   GLY A  40       6.741  10.283 -39.267  1.00  0.540          N  
ATOM    610  CA  GLY A  40       7.851  10.300 -40.213  1.00  0.490          C  
ATOM    611  C   GLY A  40       8.571   8.947 -40.366  1.00  0.460          C  
ATOM    612  O   GLY A  40       9.587   8.866 -41.065  1.00  0.400          O  
ATOM    613  H   GLY A  40       6.889  10.675 -38.330  1.00  0.650          H  
ATOM    614 1HA  GLY A  40       7.481  10.622 -41.185  1.00  0.590          H  
ATOM    615 2HA  GLY A  40       8.570  11.050 -39.888  1.00  0.590          H  
ATOM    616  N   GLY A  41       8.077   7.900 -39.696  1.00  0.520          N  
ATOM    617  CA  GLY A  41       8.687   6.576 -39.720  1.00  0.500          C  
ATOM    618  C   GLY A  41       8.118   5.714 -40.845  1.00  0.380          C  
ATOM    619  O   GLY A  41       7.603   6.229 -41.838  1.00  0.470          O  
ATOM    620  H   GLY A  41       7.236   8.019 -39.127  1.00  0.620          H  
ATOM    621 1HA  GLY A  41       9.765   6.671 -39.835  1.00  0.600          H  
ATOM    622 2HA  GLY A  41       8.505   6.091 -38.762  1.00  0.600          H  
ATOM    623  N   GLU A  42       8.265   4.389 -40.727  1.00  0.290          N  
ATOM    624  CA  GLU A  42       7.785   3.515 -41.794  1.00  0.200          C  
ATOM    625  C   GLU A  42       6.766   2.493 -41.301  1.00  0.350          C  
ATOM    626  O   GLU A  42       5.567   2.639 -41.544  1.00  0.530          O  
ATOM    627  CB  GLU A  42       8.960   2.795 -42.464  1.00  0.320          C  
ATOM    628  CG  GLU A  42       9.909   3.714 -43.246  1.00  0.320          C  
ATOM    629  CD  GLU A  42      11.063   2.971 -43.889  1.00  0.320          C  
ATOM    630  OE1 GLU A  42      11.191   1.794 -43.645  1.00  0.320          O  
ATOM    631  OE2 GLU A  42      11.806   3.579 -44.625  1.00  0.320          O  
ATOM    632  H   GLU A  42       8.692   4.005 -39.898  1.00  0.350          H  
ATOM    633  HA  GLU A  42       7.292   4.129 -42.549  1.00  0.240          H  
ATOM    634 1HB  GLU A  42       9.552   2.280 -41.711  1.00  0.380          H  
ATOM    635 2HB  GLU A  42       8.579   2.043 -43.154  1.00  0.380          H  
ATOM    636 1HG  GLU A  42       9.339   4.228 -44.020  1.00  0.380          H  
ATOM    637 2HG  GLU A  42      10.305   4.471 -42.569  1.00  0.380          H  
ATOM    638  N   ALA A  43       7.202   1.505 -40.514  1.00  0.570          N  
ATOM    639  CA  ALA A  43       6.266   0.497 -40.008  1.00  0.950          C  
ATOM    640  C   ALA A  43       5.587   0.985 -38.745  1.00  1.030          C  
ATOM    641  O   ALA A  43       5.634   0.348 -37.689  1.00  1.270          O  
ATOM    642  CB  ALA A  43       6.989  -0.807 -39.733  1.00  1.180          C  
ATOM    643  H   ALA A  43       8.186   1.425 -40.305  1.00  0.680          H  
ATOM    644  HA  ALA A  43       5.498   0.330 -40.763  1.00  1.140          H  
ATOM    645 1HB  ALA A  43       6.274  -1.548 -39.375  1.00  1.410          H  
ATOM    646 2HB  ALA A  43       7.454  -1.166 -40.650  1.00  1.410          H  
ATOM    647 3HB  ALA A  43       7.755  -0.648 -38.976  1.00  1.410          H  
ATOM    648  N   VAL A  44       4.890   2.089 -38.864  1.00  1.120          N  
ATOM    649  CA  VAL A  44       4.278   2.677 -37.698  1.00  1.320          C  
ATOM    650  C   VAL A  44       2.809   2.332 -37.611  1.00  1.200          C  
ATOM    651  O   VAL A  44       1.918   3.141 -37.863  1.00  1.210          O  
ATOM    652  CB  VAL A  44       4.593   4.179 -37.653  1.00  1.770          C  
ATOM    653  CG1 VAL A  44       6.102   4.325 -37.495  1.00  1.770          C  
ATOM    654  CG2 VAL A  44       4.122   4.902 -38.941  1.00  1.770          C  
ATOM    655  H   VAL A  44       4.832   2.501 -39.798  1.00  1.340          H  
ATOM    656  HA  VAL A  44       4.754   2.251 -36.819  1.00  1.580          H  
ATOM    657  HB  VAL A  44       4.130   4.614 -36.781  1.00  2.120          H  
ATOM    658 1HG1 VAL A  44       6.369   5.363 -37.430  1.00  2.120          H  
ATOM    659 2HG1 VAL A  44       6.417   3.818 -36.587  1.00  2.120          H  
ATOM    660 3HG1 VAL A  44       6.600   3.880 -38.350  1.00  2.120          H  
ATOM    661 1HG2 VAL A  44       4.375   5.956 -38.877  1.00  2.120          H  
ATOM    662 2HG2 VAL A  44       4.619   4.478 -39.808  1.00  2.120          H  
ATOM    663 3HG2 VAL A  44       3.055   4.816 -39.074  1.00  2.120          H  
ATOM    664  N   ASP A  45       2.591   1.093 -37.213  1.00  1.160          N  
ATOM    665  CA  ASP A  45       1.259   0.532 -37.017  1.00  1.120          C  
ATOM    666  C   ASP A  45       0.723   0.921 -35.632  1.00  1.050          C  
ATOM    667  O   ASP A  45       1.426   1.567 -34.845  1.00  1.040          O  
ATOM    668  CB  ASP A  45       1.329  -1.000 -37.201  1.00  1.580          C  
ATOM    669  CG  ASP A  45      -0.012  -1.697 -37.564  1.00  1.580          C  
ATOM    670  OD1 ASP A  45      -1.055  -1.154 -37.259  1.00  1.580          O  
ATOM    671  OD2 ASP A  45       0.036  -2.761 -38.116  1.00  1.580          O  
ATOM    672  H   ASP A  45       3.437   0.526 -37.093  1.00  1.390          H  
ATOM    673  HA  ASP A  45       0.590   0.944 -37.775  1.00  1.340          H  
ATOM    674 1HB  ASP A  45       2.047  -1.224 -37.993  1.00  1.900          H  
ATOM    675 2HB  ASP A  45       1.713  -1.453 -36.288  1.00  1.900          H  
ATOM    676  N   GLY A  46      -0.491   0.484 -35.315  1.00  1.000          N  
ATOM    677  CA  GLY A  46      -1.165   0.788 -34.054  1.00  0.940          C  
ATOM    678  C   GLY A  46      -0.325   0.446 -32.831  1.00  0.850          C  
ATOM    679  O   GLY A  46      -0.159   1.282 -31.937  1.00  0.750          O  
ATOM    680  H   GLY A  46      -0.988  -0.057 -36.021  1.00  1.200          H  
ATOM    681 1HA  GLY A  46      -1.419   1.847 -34.035  1.00  1.130          H  
ATOM    682 2HA  GLY A  46      -2.105   0.237 -34.015  1.00  1.130          H  
ATOM    683  N   GLU A  47       0.202  -0.782 -32.793  1.00  0.910          N  
ATOM    684  CA  GLU A  47       1.012  -1.253 -31.671  1.00  0.810          C  
ATOM    685  C   GLU A  47       2.288  -0.431 -31.487  1.00  0.680          C  
ATOM    686  O   GLU A  47       2.739  -0.225 -30.351  1.00  0.570          O  
ATOM    687  CB  GLU A  47       1.383  -2.722 -31.887  1.00  1.170          C  
ATOM    688  CG  GLU A  47       0.208  -3.689 -31.766  1.00  1.170          C  
ATOM    689  CD  GLU A  47       0.594  -5.114 -32.056  1.00  1.170          C  
ATOM    690  OE1 GLU A  47       1.705  -5.330 -32.475  1.00  1.170          O  
ATOM    691  OE2 GLU A  47      -0.222  -5.983 -31.862  1.00  1.170          O  
ATOM    692  H   GLU A  47       0.004  -1.413 -33.558  1.00  1.090          H  
ATOM    693  HA  GLU A  47       0.421  -1.173 -30.764  1.00  0.970          H  
ATOM    694 1HB  GLU A  47       1.819  -2.843 -32.878  1.00  1.410          H  
ATOM    695 2HB  GLU A  47       2.139  -3.016 -31.158  1.00  1.410          H  
ATOM    696 1HG  GLU A  47      -0.190  -3.631 -30.754  1.00  1.410          H  
ATOM    697 2HG  GLU A  47      -0.578  -3.382 -32.453  1.00  1.410          H  
ATOM    698  N   ARG A  48       2.885   0.021 -32.593  1.00  0.740          N  
ATOM    699  CA  ARG A  48       4.106   0.800 -32.524  1.00  0.700          C  
ATOM    700  C   ARG A  48       3.794   2.150 -31.917  1.00  0.500          C  
ATOM    701  O   ARG A  48       4.525   2.617 -31.036  1.00  0.400          O  
ATOM    702  CB  ARG A  48       4.728   0.984 -33.902  1.00  1.000          C  
ATOM    703  CG  ARG A  48       6.031   1.803 -33.955  1.00  1.000          C  
ATOM    704  CD  ARG A  48       7.156   1.176 -33.210  1.00  1.000          C  
ATOM    705  NE  ARG A  48       8.365   1.976 -33.314  1.00  1.000          N  
ATOM    706  CZ  ARG A  48       9.490   1.791 -32.591  1.00  1.000          C  
ATOM    707  NH1 ARG A  48       9.572   0.812 -31.709  1.00  1.000          N  
ATOM    708  NH2 ARG A  48      10.519   2.603 -32.773  1.00  1.000          N  
ATOM    709  H   ARG A  48       2.471  -0.181 -33.494  1.00  0.890          H  
ATOM    710  HA  ARG A  48       4.807   0.275 -31.878  1.00  0.840          H  
ATOM    711 1HB  ARG A  48       4.926   0.011 -34.347  1.00  1.200          H  
ATOM    712 2HB  ARG A  48       4.010   1.491 -34.544  1.00  1.200          H  
ATOM    713 1HG  ARG A  48       6.342   1.900 -34.993  1.00  1.200          H  
ATOM    714 2HG  ARG A  48       5.861   2.790 -33.537  1.00  1.200          H  
ATOM    715 1HD  ARG A  48       6.900   1.104 -32.156  1.00  1.200          H  
ATOM    716 2HD  ARG A  48       7.358   0.186 -33.614  1.00  1.200          H  
ATOM    717  HE  ARG A  48       8.359   2.742 -33.974  1.00  1.200          H  
ATOM    718 1HH1 ARG A  48       8.792   0.192 -31.565  1.00  1.200          H  
ATOM    719 2HH1 ARG A  48      10.418   0.684 -31.173  1.00  1.200          H  
ATOM    720 1HH2 ARG A  48      10.457   3.354 -33.446  1.00  1.200          H  
ATOM    721 2HH2 ARG A  48      11.365   2.477 -32.238  1.00  1.200          H  
ATOM    722  N   PHE A  49       2.696   2.774 -32.361  1.00  0.550          N  
ATOM    723  CA  PHE A  49       2.322   4.055 -31.788  1.00  0.450          C  
ATOM    724  C   PHE A  49       2.019   3.917 -30.314  1.00  0.320          C  
ATOM    725  O   PHE A  49       2.521   4.693 -29.498  1.00  0.310          O  
ATOM    726  CB  PHE A  49       1.080   4.638 -32.486  1.00  0.670          C  
ATOM    727  CG  PHE A  49       1.317   5.527 -33.685  1.00  0.670          C  
ATOM    728  CD1 PHE A  49       1.616   5.038 -34.945  1.00  0.670          C  
ATOM    729  CD2 PHE A  49       1.179   6.912 -33.530  1.00  0.670          C  
ATOM    730  CE1 PHE A  49       1.790   5.919 -36.002  1.00  0.670          C  
ATOM    731  CE2 PHE A  49       1.363   7.771 -34.581  1.00  0.670          C  
ATOM    732  CZ  PHE A  49       1.668   7.276 -35.815  1.00  0.670          C  
ATOM    733  H   PHE A  49       2.141   2.356 -33.116  1.00  0.660          H  
ATOM    734  HA  PHE A  49       3.157   4.736 -31.904  1.00  0.540          H  
ATOM    735 1HB  PHE A  49       0.456   3.804 -32.817  1.00  0.800          H  
ATOM    736 2HB  PHE A  49       0.499   5.199 -31.761  1.00  0.800          H  
ATOM    737  HD1 PHE A  49       1.714   3.964 -35.114  1.00  0.800          H  
ATOM    738  HD2 PHE A  49       0.932   7.308 -32.548  1.00  0.800          H  
ATOM    739  HE1 PHE A  49       2.019   5.535 -36.992  1.00  0.800          H  
ATOM    740  HE2 PHE A  49       1.263   8.846 -34.445  1.00  0.800          H  
ATOM    741  HZ  PHE A  49       1.808   7.969 -36.655  1.00  0.800          H  
ATOM    742  N   TYR A  50       1.248   2.895 -29.948  1.00  0.330          N  
ATOM    743  CA  TYR A  50       0.880   2.717 -28.558  1.00  0.390          C  
ATOM    744  C   TYR A  50       2.077   2.608 -27.635  1.00  0.390          C  
ATOM    745  O   TYR A  50       2.137   3.306 -26.623  1.00  0.620          O  
ATOM    746  CB  TYR A  50      -0.010   1.497 -28.365  1.00  0.520          C  
ATOM    747  CG  TYR A  50      -0.328   1.262 -26.904  1.00  0.520          C  
ATOM    748  CD1 TYR A  50      -1.315   2.010 -26.285  1.00  0.520          C  
ATOM    749  CD2 TYR A  50       0.381   0.320 -26.176  1.00  0.520          C  
ATOM    750  CE1 TYR A  50      -1.590   1.815 -24.949  1.00  0.520          C  
ATOM    751  CE2 TYR A  50       0.107   0.125 -24.844  1.00  0.520          C  
ATOM    752  CZ  TYR A  50      -0.874   0.869 -24.227  1.00  0.520          C  
ATOM    753  OH  TYR A  50      -1.151   0.678 -22.892  1.00  0.520          O  
ATOM    754  H   TYR A  50       0.860   2.263 -30.656  1.00  0.400          H  
ATOM    755  HA  TYR A  50       0.317   3.598 -28.250  1.00  0.470          H  
ATOM    756 1HB  TYR A  50      -0.942   1.623 -28.915  1.00  0.630          H  
ATOM    757 2HB  TYR A  50       0.493   0.611 -28.759  1.00  0.630          H  
ATOM    758  HD1 TYR A  50      -1.871   2.755 -26.853  1.00  0.630          H  
ATOM    759  HD2 TYR A  50       1.159  -0.269 -26.655  1.00  0.630          H  
ATOM    760  HE1 TYR A  50      -2.365   2.406 -24.463  1.00  0.630          H  
ATOM    761  HE2 TYR A  50       0.674  -0.618 -24.279  1.00  0.630          H  
ATOM    762  HH  TYR A  50      -1.861   1.267 -22.624  1.00  0.630          H  
ATOM    763  N   GLU A  51       3.026   1.723 -27.957  1.00  0.360          N  
ATOM    764  CA  GLU A  51       4.177   1.551 -27.084  1.00  0.690          C  
ATOM    765  C   GLU A  51       5.164   2.720 -27.148  1.00  0.660          C  
ATOM    766  O   GLU A  51       5.739   3.113 -26.132  1.00  0.970          O  
ATOM    767  CB  GLU A  51       4.907   0.250 -27.415  1.00  0.830          C  
ATOM    768  CG  GLU A  51       4.140  -1.040 -27.077  1.00  0.830          C  
ATOM    769  CD  GLU A  51       3.854  -1.236 -25.588  1.00  0.830          C  
ATOM    770  OE1 GLU A  51       4.655  -0.832 -24.777  1.00  0.830          O  
ATOM    771  OE2 GLU A  51       2.847  -1.818 -25.272  1.00  0.830          O  
ATOM    772  H   GLU A  51       2.934   1.155 -28.806  1.00  0.430          H  
ATOM    773  HA  GLU A  51       3.809   1.477 -26.063  1.00  0.830          H  
ATOM    774 1HB  GLU A  51       5.120   0.229 -28.488  1.00  1.000          H  
ATOM    775 2HB  GLU A  51       5.860   0.225 -26.892  1.00  1.000          H  
ATOM    776 1HG  GLU A  51       3.194  -1.023 -27.619  1.00  1.000          H  
ATOM    777 2HG  GLU A  51       4.713  -1.890 -27.444  1.00  1.000          H  
ATOM    778  N   THR A  52       5.360   3.313 -28.324  1.00  0.350          N  
ATOM    779  CA  THR A  52       6.326   4.397 -28.472  1.00  0.300          C  
ATOM    780  C   THR A  52       5.863   5.592 -27.635  1.00  0.340          C  
ATOM    781  O   THR A  52       6.661   6.267 -26.971  1.00  0.410          O  
ATOM    782  CB  THR A  52       6.514   4.789 -29.934  1.00  0.440          C  
ATOM    783  OG1 THR A  52       6.938   3.657 -30.683  1.00  0.440          O  
ATOM    784  CG2 THR A  52       7.613   5.817 -30.030  1.00  0.440          C  
ATOM    785  H   THR A  52       4.872   2.991 -29.159  1.00  0.420          H  
ATOM    786  HA  THR A  52       7.286   4.063 -28.087  1.00  0.360          H  
ATOM    787  HB  THR A  52       5.582   5.154 -30.322  1.00  0.530          H  
ATOM    788  HG1 THR A  52       6.169   3.060 -30.767  1.00  0.530          H  
ATOM    789 1HG2 THR A  52       7.768   6.102 -31.068  1.00  0.530          H  
ATOM    790 2HG2 THR A  52       7.351   6.665 -29.463  1.00  0.530          H  
ATOM    791 3HG2 THR A  52       8.532   5.396 -29.630  1.00  0.530          H  
ATOM    792  N   LEU A  53       4.553   5.826 -27.620  1.00  0.350          N  
ATOM    793  CA  LEU A  53       3.937   6.924 -26.895  1.00  0.460          C  
ATOM    794  C   LEU A  53       3.932   6.742 -25.385  1.00  0.590          C  
ATOM    795  O   LEU A  53       3.383   7.579 -24.683  1.00  1.070          O  
ATOM    796  CB  LEU A  53       2.507   7.149 -27.411  1.00  0.600          C  
ATOM    797  CG  LEU A  53       2.400   7.711 -28.859  1.00  0.600          C  
ATOM    798  CD1 LEU A  53       0.976   7.640 -29.348  1.00  0.600          C  
ATOM    799  CD2 LEU A  53       2.818   9.172 -28.863  1.00  0.600          C  
ATOM    800  H   LEU A  53       3.939   5.243 -28.200  1.00  0.420          H  
ATOM    801  HA  LEU A  53       4.517   7.812 -27.091  1.00  0.550          H  
ATOM    802 1HB  LEU A  53       1.985   6.185 -27.387  1.00  0.720          H  
ATOM    803 2HB  LEU A  53       1.995   7.834 -26.739  1.00  0.720          H  
ATOM    804  HG  LEU A  53       3.044   7.136 -29.519  1.00  0.720          H  
ATOM    805 1HD1 LEU A  53       0.920   8.045 -30.351  1.00  0.720          H  
ATOM    806 2HD1 LEU A  53       0.647   6.600 -29.355  1.00  0.720          H  
ATOM    807 3HD1 LEU A  53       0.334   8.220 -28.685  1.00  0.720          H  
ATOM    808 1HD2 LEU A  53       2.755   9.540 -29.867  1.00  0.720          H  
ATOM    809 2HD2 LEU A  53       2.162   9.750 -28.219  1.00  0.720          H  
ATOM    810 3HD2 LEU A  53       3.799   9.284 -28.520  1.00  0.720          H  
ATOM    811  N   ARG A  54       4.580   5.681 -24.870  1.00  0.360          N  
ATOM    812  CA  ARG A  54       4.750   5.494 -23.435  1.00  0.500          C  
ATOM    813  C   ARG A  54       6.090   6.127 -23.008  1.00  0.700          C  
ATOM    814  O   ARG A  54       6.543   6.013 -21.845  1.00  0.660          O  
ATOM    815  CB  ARG A  54       4.711   4.027 -23.073  1.00  0.640          C  
ATOM    816  CG  ARG A  54       3.379   3.371 -23.377  1.00  0.640          C  
ATOM    817  CD  ARG A  54       3.376   1.946 -23.069  1.00  0.640          C  
ATOM    818  NE  ARG A  54       3.405   1.710 -21.633  1.00  0.640          N  
ATOM    819  CZ  ARG A  54       3.680   0.530 -21.042  1.00  0.640          C  
ATOM    820  NH1 ARG A  54       3.992  -0.556 -21.750  1.00  0.640          N  
ATOM    821  NH2 ARG A  54       3.636   0.476 -19.726  1.00  0.640          N  
ATOM    822  H   ARG A  54       4.980   4.957 -25.478  1.00  0.430          H  
ATOM    823  HA  ARG A  54       3.937   5.989 -22.915  1.00  0.600          H  
ATOM    824 1HB  ARG A  54       5.483   3.491 -23.619  1.00  0.770          H  
ATOM    825 2HB  ARG A  54       4.909   3.910 -22.007  1.00  0.770          H  
ATOM    826 1HG  ARG A  54       2.599   3.849 -22.782  1.00  0.770          H  
ATOM    827 2HG  ARG A  54       3.154   3.492 -24.426  1.00  0.770          H  
ATOM    828 1HD  ARG A  54       2.476   1.488 -23.481  1.00  0.770          H  
ATOM    829 2HD  ARG A  54       4.256   1.484 -23.519  1.00  0.770          H  
ATOM    830  HE  ARG A  54       3.176   2.514 -21.010  1.00  0.770          H  
ATOM    831 1HH1 ARG A  54       4.052  -0.536 -22.787  1.00  0.770          H  
ATOM    832 2HH1 ARG A  54       4.194  -1.422 -21.279  1.00  0.770          H  
ATOM    833 1HH2 ARG A  54       3.397   1.326 -19.215  1.00  0.770          H  
ATOM    834 2HH2 ARG A  54       3.834  -0.384 -19.242  1.00  0.770          H  
ATOM    835  N   GLY A  55       6.731   6.827 -23.958  1.00  0.910          N  
ATOM    836  CA  GLY A  55       7.976   7.488 -23.655  1.00  1.130          C  
ATOM    837  C   GLY A  55       7.655   8.526 -22.607  1.00  1.190          C  
ATOM    838  O   GLY A  55       6.464   8.784 -22.490  1.00  2.160          O  
ATOM    839  H   GLY A  55       6.373   6.834 -24.915  1.00  1.090          H  
ATOM    840 1HA  GLY A  55       8.707   6.773 -23.279  1.00  1.360          H  
ATOM    841 2HA  GLY A  55       8.382   7.957 -24.550  1.00  1.360          H  
ATOM    842  N   LYS A  56       8.362   8.203 -21.542  1.00  0.760          N  
ATOM    843  CA  LYS A  56       8.607   9.153 -20.471  1.00  0.760          C  
ATOM    844  C   LYS A  56       7.406   9.312 -19.526  1.00  0.610          C  
ATOM    845  O   LYS A  56       7.193  10.394 -18.979  1.00  0.630          O  
ATOM    846  CB  LYS A  56       8.980  10.532 -21.026  1.00  1.060          C  
ATOM    847  CG  LYS A  56      10.160  10.577 -22.044  1.00  1.060          C  
ATOM    848  CD  LYS A  56      11.487  10.129 -21.423  1.00  1.060          C  
ATOM    849  CE  LYS A  56      12.636  10.247 -22.422  1.00  1.060          C  
ATOM    850  NZ  LYS A  56      13.927   9.745 -21.855  1.00  1.060          N  
ATOM    851  H   LYS A  56       7.964   7.336 -21.189  1.00  0.910          H  
ATOM    852  HA  LYS A  56       9.433   8.780 -19.867  1.00  0.910          H  
ATOM    853 1HB  LYS A  56       8.104  10.965 -21.489  1.00  1.280          H  
ATOM    854 2HB  LYS A  56       9.252  11.185 -20.196  1.00  1.280          H  
ATOM    855 1HG  LYS A  56       9.955   9.959 -22.909  1.00  1.280          H  
ATOM    856 2HG  LYS A  56      10.272  11.606 -22.389  1.00  1.280          H  
ATOM    857 1HD  LYS A  56      11.710  10.741 -20.548  1.00  1.280          H  
ATOM    858 2HD  LYS A  56      11.415   9.090 -21.113  1.00  1.280          H  
ATOM    859 1HE  LYS A  56      12.393   9.668 -23.312  1.00  1.280          H  
ATOM    860 2HE  LYS A  56      12.758  11.293 -22.703  1.00  1.280          H  
ATOM    861 1HZ  LYS A  56      14.659   9.840 -22.545  1.00  1.280          H  
ATOM    862 2HZ  LYS A  56      14.169  10.284 -21.034  1.00  1.280          H  
ATOM    863 3HZ  LYS A  56      13.830   8.772 -21.601  1.00  1.280          H  
ATOM    864  N   GLU A  57       6.695   8.200 -19.264  1.00  0.510          N  
ATOM    865  CA  GLU A  57       5.643   8.150 -18.239  1.00  0.430          C  
ATOM    866  C   GLU A  57       6.140   8.620 -16.863  1.00  0.450          C  
ATOM    867  O   GLU A  57       7.182   8.170 -16.379  1.00  0.490          O  
ATOM    868  CB  GLU A  57       5.135   6.700 -18.094  1.00  0.630          C  
ATOM    869  CG  GLU A  57       4.210   6.189 -19.213  1.00  0.630          C  
ATOM    870  CD  GLU A  57       3.808   4.708 -19.088  1.00  0.630          C  
ATOM    871  OE1 GLU A  57       4.366   4.017 -18.250  1.00  0.630          O  
ATOM    872  OE2 GLU A  57       2.930   4.290 -19.821  1.00  0.630          O  
ATOM    873  H   GLU A  57       6.862   7.362 -19.821  1.00  0.610          H  
ATOM    874  HA  GLU A  57       4.823   8.798 -18.535  1.00  0.520          H  
ATOM    875 1HB  GLU A  57       5.996   6.033 -18.080  1.00  0.760          H  
ATOM    876 2HB  GLU A  57       4.654   6.591 -17.150  1.00  0.760          H  
ATOM    877 1HG  GLU A  57       3.304   6.800 -19.219  1.00  0.760          H  
ATOM    878 2HG  GLU A  57       4.716   6.334 -20.155  1.00  0.760          H  
ATOM    879  N   ILE A  58       5.353   9.485 -16.223  1.00  0.430          N  
ATOM    880  CA  ILE A  58       5.638  10.026 -14.901  1.00  0.450          C  
ATOM    881  C   ILE A  58       4.754   9.374 -13.859  1.00  0.450          C  
ATOM    882  O   ILE A  58       3.521   9.450 -13.934  1.00  0.460          O  
ATOM    883  CB  ILE A  58       5.373  11.555 -14.857  1.00  0.620          C  
ATOM    884  CG1 ILE A  58       6.274  12.270 -15.887  1.00  0.620          C  
ATOM    885  CG2 ILE A  58       5.592  12.113 -13.411  1.00  0.620          C  
ATOM    886  CD1 ILE A  58       5.936  13.734 -16.100  1.00  0.620          C  
ATOM    887  H   ILE A  58       4.534   9.827 -16.716  1.00  0.520          H  
ATOM    888  HA  ILE A  58       6.679   9.826 -14.654  1.00  0.540          H  
ATOM    889  HB  ILE A  58       4.343  11.743 -15.157  1.00  0.750          H  
ATOM    890 1HG1 ILE A  58       7.310  12.187 -15.572  1.00  0.750          H  
ATOM    891 2HG1 ILE A  58       6.167  11.761 -16.853  1.00  0.750          H  
ATOM    892 1HG2 ILE A  58       5.395  13.170 -13.377  1.00  0.750          H  
ATOM    893 2HG2 ILE A  58       4.926  11.621 -12.701  1.00  0.750          H  
ATOM    894 3HG2 ILE A  58       6.612  11.932 -13.124  1.00  0.750          H  
ATOM    895 1HD1 ILE A  58       6.605  14.147 -16.854  1.00  0.750          H  
ATOM    896 2HD1 ILE A  58       4.903  13.820 -16.442  1.00  0.750          H  
ATOM    897 3HD1 ILE A  58       6.056  14.297 -15.182  1.00  0.750          H  
ATOM    898  N   THR A  59       5.372   8.727 -12.876  1.00  0.480          N  
ATOM    899  CA  THR A  59       4.611   8.058 -11.835  1.00  0.490          C  
ATOM    900  C   THR A  59       3.733   9.048 -11.104  1.00  0.460          C  
ATOM    901  O   THR A  59       4.221  10.063 -10.591  1.00  0.450          O  
ATOM    902  CB  THR A  59       5.553   7.382 -10.814  1.00  0.680          C  
ATOM    903  OG1 THR A  59       6.376   6.422 -11.480  1.00  0.680          O  
ATOM    904  CG2 THR A  59       4.747   6.705  -9.727  1.00  0.680          C  
ATOM    905  H   THR A  59       6.386   8.686 -12.854  1.00  0.580          H  
ATOM    906  HA  THR A  59       3.968   7.303 -12.295  1.00  0.590          H  
ATOM    907  HB  THR A  59       6.194   8.133 -10.362  1.00  0.820          H  
ATOM    908  HG1 THR A  59       7.059   6.113 -10.867  1.00  0.820          H  
ATOM    909 1HG2 THR A  59       5.418   6.231  -9.012  1.00  0.820          H  
ATOM    910 2HG2 THR A  59       4.136   7.431  -9.211  1.00  0.820          H  
ATOM    911 3HG2 THR A  59       4.108   5.952 -10.173  1.00  0.820          H  
ATOM    912  N   VAL A  60       2.447   8.749 -11.011  1.00  0.500          N  
ATOM    913  CA  VAL A  60       1.544   9.635 -10.314  1.00  0.490          C  
ATOM    914  C   VAL A  60       0.571   8.997  -9.349  1.00  0.550          C  
ATOM    915  O   VAL A  60      -0.125   8.016  -9.635  1.00  0.620          O  
ATOM    916  CB  VAL A  60       0.801  10.544 -11.307  1.00  0.690          C  
ATOM    917  CG1 VAL A  60       0.131   9.785 -12.328  1.00  0.690          C  
ATOM    918  CG2 VAL A  60      -0.252  11.296 -10.610  1.00  0.690          C  
ATOM    919  H   VAL A  60       2.084   7.904 -11.461  1.00  0.600          H  
ATOM    920  HA  VAL A  60       2.165  10.300  -9.720  1.00  0.590          H  
ATOM    921  HB  VAL A  60       1.517  11.222 -11.760  1.00  0.830          H  
ATOM    922 1HG1 VAL A  60      -0.385  10.436 -12.961  1.00  0.830          H  
ATOM    923 2HG1 VAL A  60       0.862   9.243 -12.877  1.00  0.830          H  
ATOM    924 3HG1 VAL A  60      -0.568   9.116 -11.871  1.00  0.830          H  
ATOM    925 1HG2 VAL A  60      -0.703  11.927 -11.350  1.00  0.830          H  
ATOM    926 2HG2 VAL A  60      -1.008  10.635 -10.195  1.00  0.830          H  
ATOM    927 3HG2 VAL A  60       0.170  11.889  -9.815  1.00  0.830          H  
ATOM    928  N   TYR A  61       0.465   9.635  -8.205  1.00  0.550          N  
ATOM    929  CA  TYR A  61      -0.481   9.243  -7.207  1.00  0.690          C  
ATOM    930  C   TYR A  61      -1.653  10.235  -7.282  1.00  0.610          C  
ATOM    931  O   TYR A  61      -1.556  11.410  -6.919  1.00  0.800          O  
ATOM    932  CB  TYR A  61       0.280   9.121  -5.893  1.00  0.910          C  
ATOM    933  CG  TYR A  61       1.269   8.053  -6.059  1.00  0.910          C  
ATOM    934  CD1 TYR A  61       2.595   8.358  -6.276  1.00  0.910          C  
ATOM    935  CD2 TYR A  61       0.844   6.751  -6.080  1.00  0.910          C  
ATOM    936  CE1 TYR A  61       3.494   7.345  -6.495  1.00  0.910          C  
ATOM    937  CE2 TYR A  61       1.739   5.767  -6.308  1.00  0.910          C  
ATOM    938  CZ  TYR A  61       3.051   6.040  -6.513  1.00  0.910          C  
ATOM    939  OH  TYR A  61       3.929   5.000  -6.767  1.00  0.910          O  
ATOM    940  H   TYR A  61       1.078  10.434  -8.036  1.00  0.660          H  
ATOM    941  HA  TYR A  61      -0.881   8.260  -7.457  1.00  0.830          H  
ATOM    942 1HB  TYR A  61       0.800  10.022  -5.667  1.00  1.090          H  
ATOM    943 2HB  TYR A  61      -0.324   8.876  -5.080  1.00  1.090          H  
ATOM    944  HD1 TYR A  61       2.918   9.394  -6.278  1.00  1.090          H  
ATOM    945  HD2 TYR A  61      -0.210   6.507  -5.925  1.00  1.090          H  
ATOM    946  HE1 TYR A  61       4.535   7.567  -6.670  1.00  1.090          H  
ATOM    947  HE2 TYR A  61       1.415   4.746  -6.334  1.00  1.090          H  
ATOM    948  HH  TYR A  61       3.410   4.188  -7.012  1.00  1.090          H  
ATOM    949  N   ARG A  62      -2.763   9.749  -7.844  1.00  0.330          N  
ATOM    950  CA  ARG A  62      -3.932  10.570  -8.155  1.00  0.270          C  
ATOM    951  C   ARG A  62      -4.963  10.685  -7.046  1.00  0.350          C  
ATOM    952  O   ARG A  62      -5.351   9.677  -6.475  1.00  0.490          O  
ATOM    953  CB  ARG A  62      -4.654   9.939  -9.348  1.00  0.400          C  
ATOM    954  CG  ARG A  62      -5.928  10.653  -9.819  1.00  0.400          C  
ATOM    955  CD  ARG A  62      -6.576   9.979 -10.983  1.00  0.400          C  
ATOM    956  NE  ARG A  62      -5.784  10.030 -12.223  1.00  0.400          N  
ATOM    957  CZ  ARG A  62      -6.186   9.501 -13.408  1.00  0.400          C  
ATOM    958  NH1 ARG A  62      -7.362   8.913 -13.503  1.00  0.400          N  
ATOM    959  NH2 ARG A  62      -5.407   9.578 -14.478  1.00  0.400          N  
ATOM    960  H   ARG A  62      -2.794   8.751  -8.082  1.00  0.400          H  
ATOM    961  HA  ARG A  62      -3.587  11.567  -8.416  1.00  0.320          H  
ATOM    962 1HB  ARG A  62      -3.971   9.861 -10.188  1.00  0.480          H  
ATOM    963 2HB  ARG A  62      -4.942   8.922  -9.077  1.00  0.480          H  
ATOM    964 1HG  ARG A  62      -6.665  10.629  -9.024  1.00  0.480          H  
ATOM    965 2HG  ARG A  62      -5.719  11.683 -10.074  1.00  0.480          H  
ATOM    966 1HD  ARG A  62      -6.746   8.934 -10.730  1.00  0.480          H  
ATOM    967 2HD  ARG A  62      -7.535  10.467 -11.169  1.00  0.480          H  
ATOM    968  HE  ARG A  62      -4.875  10.473 -12.192  1.00  0.480          H  
ATOM    969 1HH1 ARG A  62      -7.965   8.843 -12.697  1.00  0.480          H  
ATOM    970 2HH1 ARG A  62      -7.665   8.529 -14.385  1.00  0.480          H  
ATOM    971 1HH2 ARG A  62      -4.504  10.026 -14.420  1.00  0.480          H  
ATOM    972 2HH2 ARG A  62      -5.717   9.182 -15.354  1.00  0.480          H  
ATOM    973  N   CYS A  63      -5.494  11.899  -6.821  1.00  0.320          N  
ATOM    974  CA  CYS A  63      -6.626  12.022  -5.907  1.00  0.470          C  
ATOM    975  C   CYS A  63      -7.952  11.799  -6.655  1.00  0.610          C  
ATOM    976  O   CYS A  63      -8.261  12.552  -7.592  1.00  0.510          O  
ATOM    977  CB  CYS A  63      -6.641  13.389  -5.248  1.00  0.600          C  
ATOM    978  SG  CYS A  63      -8.193  13.736  -4.368  1.00  0.600          S  
ATOM    979  H   CYS A  63      -5.129  12.737  -7.253  1.00  0.380          H  
ATOM    980  HA  CYS A  63      -6.505  11.288  -5.122  1.00  0.560          H  
ATOM    981 1HB  CYS A  63      -5.825  13.449  -4.524  1.00  0.720          H  
ATOM    982 2HB  CYS A  63      -6.460  14.144  -5.983  1.00  0.720          H  
ATOM    983  N   PRO A  64      -8.761  10.766  -6.303  1.00  0.960          N  
ATOM    984  CA  PRO A  64     -10.009  10.368  -6.950  1.00  1.220          C  
ATOM    985  C   PRO A  64     -11.026  11.474  -7.162  1.00  1.060          C  
ATOM    986  O   PRO A  64     -11.776  11.426  -8.137  1.00  0.940          O  
ATOM    987  CB  PRO A  64     -10.577   9.343  -5.964  1.00  1.830          C  
ATOM    988  CG  PRO A  64      -9.379   8.747  -5.319  1.00  1.830          C  
ATOM    989  CD  PRO A  64      -8.421   9.886  -5.166  1.00  1.830          C  
ATOM    990  HA  PRO A  64      -9.769   9.887  -7.907  1.00  1.460          H  
ATOM    991 1HB  PRO A  64     -11.251   9.839  -5.250  1.00  2.200          H  
ATOM    992 2HB  PRO A  64     -11.177   8.596  -6.505  1.00  2.200          H  
ATOM    993 1HG  PRO A  64      -9.641   8.292  -4.346  1.00  2.200          H  
ATOM    994 2HG  PRO A  64      -8.959   7.925  -5.934  1.00  2.200          H  
ATOM    995 1HD  PRO A  64      -8.592  10.408  -4.223  1.00  2.200          H  
ATOM    996 2HD  PRO A  64      -7.426   9.427  -5.253  1.00  2.200          H  
ATOM    997  N   SER A  65     -11.069  12.469  -6.276  1.00  1.880          N  
ATOM    998  CA  SER A  65     -12.031  13.533  -6.453  1.00  1.270          C  
ATOM    999  C   SER A  65     -11.376  14.892  -6.339  1.00  0.730          C  
ATOM   1000  O   SER A  65     -11.922  15.819  -5.732  1.00  0.720          O  
ATOM   1001  CB  SER A  65     -13.129  13.399  -5.420  1.00  2.020          C  
ATOM   1002  OG  SER A  65     -12.598  13.369  -4.117  1.00  2.020          O  
ATOM   1003  H   SER A  65     -10.484  12.508  -5.450  1.00  2.260          H  
ATOM   1004  HA  SER A  65     -12.465  13.457  -7.450  1.00  1.520          H  
ATOM   1005 1HB  SER A  65     -13.820  14.233  -5.516  1.00  2.430          H  
ATOM   1006 2HB  SER A  65     -13.691  12.486  -5.608  1.00  2.430          H  
ATOM   1007  HG  SER A  65     -13.354  13.348  -3.528  1.00  2.430          H  
ATOM   1008  N   CYS A  66     -10.256  15.040  -7.033  1.00  0.300          N  
ATOM   1009  CA  CYS A  66      -9.552  16.309  -7.086  1.00  0.410          C  
ATOM   1010  C   CYS A  66      -9.212  16.599  -8.557  1.00  0.790          C  
ATOM   1011  O   CYS A  66     -10.023  16.125  -9.351  1.00  1.930          O  
ATOM   1012  CB  CYS A  66      -8.284  16.290  -6.252  1.00  0.530          C  
ATOM   1013  SG  CYS A  66      -8.460  15.778  -4.465  1.00  0.530          S  
ATOM   1014  H   CYS A  66      -9.836  14.217  -7.477  1.00  0.360          H  
ATOM   1015  HA  CYS A  66     -10.204  17.097  -6.711  1.00  0.490          H  
ATOM   1016 1HB  CYS A  66      -7.571  15.687  -6.750  1.00  0.640          H  
ATOM   1017 2HB  CYS A  66      -7.882  17.296  -6.232  1.00  0.640          H  
ATOM   1018  N   GLY A  67      -8.832  17.867  -8.753  1.00  0.390          N  
ATOM   1019  CA  GLY A  67      -7.946  18.165  -9.898  1.00  0.430          C  
ATOM   1020  C   GLY A  67      -6.446  18.103  -9.605  1.00  0.450          C  
ATOM   1021  O   GLY A  67      -5.622  18.550 -10.411  1.00  0.570          O  
ATOM   1022  H   GLY A  67      -9.619  18.503  -8.747  1.00  0.470          H  
ATOM   1023 1HA  GLY A  67      -8.173  17.463 -10.699  1.00  0.520          H  
ATOM   1024 2HA  GLY A  67      -8.193  19.154 -10.283  1.00  0.520          H  
ATOM   1025  N   ARG A  68      -6.077  17.609  -8.428  1.00  0.370          N  
ATOM   1026  CA  ARG A  68      -4.677  17.583  -8.036  1.00  0.400          C  
ATOM   1027  C   ARG A  68      -4.093  16.174  -8.007  1.00  0.200          C  
ATOM   1028  O   ARG A  68      -4.731  15.212  -7.547  1.00  0.270          O  
ATOM   1029  CB  ARG A  68      -4.484  18.233  -6.677  1.00  0.550          C  
ATOM   1030  CG  ARG A  68      -4.354  19.770  -6.696  1.00  0.550          C  
ATOM   1031  CD  ARG A  68      -5.677  20.431  -6.846  1.00  0.550          C  
ATOM   1032  NE  ARG A  68      -5.591  21.871  -6.866  1.00  0.550          N  
ATOM   1033  CZ  ARG A  68      -6.625  22.674  -7.207  1.00  0.550          C  
ATOM   1034  NH1 ARG A  68      -7.798  22.138  -7.485  1.00  0.550          N  
ATOM   1035  NH2 ARG A  68      -6.458  23.982  -7.290  1.00  0.550          N  
ATOM   1036  H   ARG A  68      -6.784  17.255  -7.809  1.00  0.440          H  
ATOM   1037  HA  ARG A  68      -4.123  18.160  -8.759  1.00  0.480          H  
ATOM   1038 1HB  ARG A  68      -5.343  17.990  -6.075  1.00  0.660          H  
ATOM   1039 2HB  ARG A  68      -3.602  17.816  -6.185  1.00  0.660          H  
ATOM   1040 1HG  ARG A  68      -3.889  20.117  -5.775  1.00  0.660          H  
ATOM   1041 2HG  ARG A  68      -3.735  20.059  -7.547  1.00  0.660          H  
ATOM   1042 1HD  ARG A  68      -6.112  20.140  -7.776  1.00  0.660          H  
ATOM   1043 2HD  ARG A  68      -6.330  20.132  -6.025  1.00  0.660          H  
ATOM   1044  HE  ARG A  68      -4.695  22.299  -6.670  1.00  0.660          H  
ATOM   1045 1HH1 ARG A  68      -7.930  21.151  -7.425  1.00  0.660          H  
ATOM   1046 2HH1 ARG A  68      -8.594  22.727  -7.777  1.00  0.660          H  
ATOM   1047 1HH2 ARG A  68      -5.563  24.395  -7.093  1.00  0.660          H  
ATOM   1048 2HH2 ARG A  68      -7.238  24.577  -7.621  1.00  0.660          H  
ATOM   1049  N   LEU A  69      -2.870  16.085  -8.523  1.00  0.130          N  
ATOM   1050  CA  LEU A  69      -2.124  14.838  -8.588  1.00  0.130          C  
ATOM   1051  C   LEU A  69      -0.686  14.964  -8.036  1.00  0.120          C  
ATOM   1052  O   LEU A  69      -0.030  15.994  -8.209  1.00  0.250          O  
ATOM   1053  CB  LEU A  69      -2.142  14.341 -10.034  1.00  0.180          C  
ATOM   1054  CG  LEU A  69      -3.547  13.945 -10.606  1.00  0.180          C  
ATOM   1055  CD1 LEU A  69      -4.173  15.098 -11.386  1.00  0.180          C  
ATOM   1056  CD2 LEU A  69      -3.409  12.752 -11.505  1.00  0.180          C  
ATOM   1057  H   LEU A  69      -2.462  16.950  -8.892  1.00  0.160          H  
ATOM   1058  HA  LEU A  69      -2.639  14.101  -7.975  1.00  0.160          H  
ATOM   1059 1HB  LEU A  69      -1.733  15.104 -10.677  1.00  0.220          H  
ATOM   1060 2HB  LEU A  69      -1.526  13.510 -10.076  1.00  0.220          H  
ATOM   1061  HG  LEU A  69      -4.213  13.711  -9.775  1.00  0.220          H  
ATOM   1062 1HD1 LEU A  69      -5.137  14.776 -11.739  1.00  0.220          H  
ATOM   1063 2HD1 LEU A  69      -4.303  15.982 -10.780  1.00  0.220          H  
ATOM   1064 3HD1 LEU A  69      -3.547  15.334 -12.228  1.00  0.220          H  
ATOM   1065 1HD2 LEU A  69      -4.383  12.486 -11.889  1.00  0.220          H  
ATOM   1066 2HD2 LEU A  69      -2.756  12.989 -12.331  1.00  0.220          H  
ATOM   1067 3HD2 LEU A  69      -3.002  11.926 -10.948  1.00  0.220          H  
ATOM   1068  N   HIS A  70      -0.192  13.909  -7.377  1.00  0.480          N  
ATOM   1069  CA  HIS A  70       1.165  13.856  -6.808  1.00  0.490          C  
ATOM   1070  C   HIS A  70       2.155  13.150  -7.783  1.00  0.420          C  
ATOM   1071  O   HIS A  70       2.142  11.927  -7.939  1.00  0.320          O  
ATOM   1072  CB  HIS A  70       1.020  13.159  -5.449  1.00  0.680          C  
ATOM   1073  CG  HIS A  70       2.180  13.099  -4.556  1.00  0.680          C  
ATOM   1074  ND1 HIS A  70       2.950  11.983  -4.416  1.00  0.680          N  
ATOM   1075  CD2 HIS A  70       2.673  14.004  -3.699  1.00  0.680          C  
ATOM   1076  CE1 HIS A  70       3.876  12.206  -3.507  1.00  0.680          C  
ATOM   1077  NE2 HIS A  70       3.728  13.420  -3.058  1.00  0.680          N  
ATOM   1078  H   HIS A  70      -0.779  13.079  -7.247  1.00  0.580          H  
ATOM   1079  HA  HIS A  70       1.536  14.868  -6.638  1.00  0.590          H  
ATOM   1080 1HB  HIS A  70       0.230  13.669  -4.896  1.00  0.820          H  
ATOM   1081 2HB  HIS A  70       0.665  12.169  -5.611  1.00  0.820          H  
ATOM   1082  HD1 HIS A  70       2.943  11.183  -5.021  1.00  0.820          H  
ATOM   1083  HD2 HIS A  70       2.381  15.025  -3.449  1.00  0.820          H  
ATOM   1084  HE1 HIS A  70       4.603  11.444  -3.255  1.00  0.820          H  
ATOM   1085  N   LEU A  71       2.987  13.940  -8.478  1.00  0.490          N  
ATOM   1086  CA  LEU A  71       3.846  13.433  -9.580  1.00  0.530          C  
ATOM   1087  C   LEU A  71       5.325  13.325  -9.294  1.00  0.710          C  
ATOM   1088  O   LEU A  71       5.946  14.293  -8.856  1.00  0.960          O  
ATOM   1089  CB  LEU A  71       3.768  14.374 -10.791  1.00  0.730          C  
ATOM   1090  CG  LEU A  71       2.630  14.211 -11.798  1.00  0.730          C  
ATOM   1091  CD1 LEU A  71       1.309  14.398 -11.102  1.00  0.730          C  
ATOM   1092  CD2 LEU A  71       2.837  15.254 -12.891  1.00  0.730          C  
ATOM   1093  H   LEU A  71       2.989  14.936  -8.241  1.00  0.590          H  
ATOM   1094  HA  LEU A  71       3.489  12.443  -9.863  1.00  0.640          H  
ATOM   1095 1HB  LEU A  71       3.702  15.393 -10.404  1.00  0.870          H  
ATOM   1096 2HB  LEU A  71       4.707  14.290 -11.337  1.00  0.870          H  
ATOM   1097  HG  LEU A  71       2.651  13.218 -12.244  1.00  0.870          H  
ATOM   1098 1HD1 LEU A  71       0.490  14.316 -11.806  1.00  0.870          H  
ATOM   1099 2HD1 LEU A  71       1.196  13.672 -10.361  1.00  0.870          H  
ATOM   1100 3HD1 LEU A  71       1.295  15.342 -10.639  1.00  0.870          H  
ATOM   1101 1HD2 LEU A  71       2.048  15.186 -13.636  1.00  0.870          H  
ATOM   1102 2HD2 LEU A  71       2.830  16.244 -12.452  1.00  0.870          H  
ATOM   1103 3HD2 LEU A  71       3.798  15.089 -13.378  1.00  0.870          H  
ATOM   1104  N   GLU A  72       5.926  12.186  -9.643  1.00  0.740          N  
ATOM   1105  CA  GLU A  72       7.360  12.013  -9.434  1.00  1.140          C  
ATOM   1106  C   GLU A  72       8.097  12.697 -10.561  1.00  1.760          C  
ATOM   1107  O   GLU A  72       8.413  12.079 -11.578  1.00  2.160          O  
ATOM   1108  CB  GLU A  72       7.754  10.533  -9.426  1.00  1.440          C  
ATOM   1109  CG  GLU A  72       9.207  10.266  -9.019  1.00  1.440          C  
ATOM   1110  CD  GLU A  72       9.539   8.795  -8.968  1.00  1.440          C  
ATOM   1111  OE1 GLU A  72       9.306   8.117  -9.937  1.00  1.440          O  
ATOM   1112  OE2 GLU A  72      10.040   8.353  -7.961  1.00  1.440          O  
ATOM   1113  H   GLU A  72       5.357  11.416 -10.010  1.00  0.890          H  
ATOM   1114  HA  GLU A  72       7.650  12.475  -8.492  1.00  1.370          H  
ATOM   1115 1HB  GLU A  72       7.104   9.970  -8.796  1.00  1.720          H  
ATOM   1116 2HB  GLU A  72       7.626  10.134 -10.431  1.00  1.720          H  
ATOM   1117 1HG  GLU A  72       9.877  10.755  -9.728  1.00  1.720          H  
ATOM   1118 2HG  GLU A  72       9.382  10.710  -8.036  1.00  1.720          H  
ATOM   1119  N   GLU A  73       8.383  13.974 -10.396  1.00  1.930          N  
ATOM   1120  CA  GLU A  73       8.984  14.703 -11.495  1.00  2.600          C  
ATOM   1121  C   GLU A  73      10.242  14.006 -11.969  1.00  2.960          C  
ATOM   1122  O   GLU A  73      11.209  13.811 -11.213  1.00  2.660          O  
ATOM   1123  CB  GLU A  73       9.253  16.165 -11.116  1.00  3.370          C  
ATOM   1124  CG  GLU A  73      10.043  16.945 -12.171  1.00  3.370          C  
ATOM   1125  CD  GLU A  73       9.405  16.949 -13.523  1.00  3.370          C  
ATOM   1126  OE1 GLU A  73       8.266  17.333 -13.645  1.00  3.370          O  
ATOM   1127  OE2 GLU A  73      10.067  16.494 -14.447  1.00  3.370          O  
ATOM   1128  H   GLU A  73       8.123  14.424  -9.510  1.00  2.320          H  
ATOM   1129  HA  GLU A  73       8.273  14.709 -12.324  1.00  3.120          H  
ATOM   1130 1HB  GLU A  73       8.303  16.677 -10.951  1.00  4.050          H  
ATOM   1131 2HB  GLU A  73       9.805  16.203 -10.176  1.00  4.050          H  
ATOM   1132 1HG  GLU A  73      10.132  17.976 -11.829  1.00  4.050          H  
ATOM   1133 2HG  GLU A  73      11.044  16.540 -12.238  1.00  4.050          H  
ATOM   1134  N   ALA A  74      10.211  13.636 -13.251  1.00  3.740          N  
ATOM   1135  CA  ALA A  74      11.247  12.885 -13.943  1.00  3.890          C  
ATOM   1136  C   ALA A  74      12.584  13.597 -13.965  1.00  3.890          C  
ATOM   1137  O   ALA A  74      13.635  12.967 -13.870  1.00  3.890          O  
ATOM   1138  CB  ALA A  74      10.792  12.606 -15.365  1.00  5.390          C  
ATOM   1139  H   ALA A  74       9.374  13.873 -13.770  1.00  4.490          H  
ATOM   1140  HA  ALA A  74      11.379  11.938 -13.416  1.00  4.670          H  
ATOM   1141 1HB  ALA A  74      11.547  12.010 -15.876  1.00  6.460          H  
ATOM   1142 2HB  ALA A  74       9.848  12.058 -15.346  1.00  6.460          H  
ATOM   1143 3HB  ALA A  74      10.655  13.551 -15.890  1.00  6.460          H  
ATOM   1144  N   GLY A  75      12.555  14.922 -14.065  1.00  3.890          N  
ATOM   1145  CA  GLY A  75      13.785  15.692 -14.129  1.00  3.890          C  
ATOM   1146  C   GLY A  75      14.355  16.028 -12.754  1.00  3.690          C  
ATOM   1147  O   GLY A  75      15.364  16.736 -12.662  1.00  3.720          O  
ATOM   1148  H   GLY A  75      11.655  15.418 -14.152  1.00  4.670          H  
ATOM   1149 1HA  GLY A  75      14.525  15.135 -14.703  1.00  4.670          H  
ATOM   1150 2HA  GLY A  75      13.593  16.613 -14.675  1.00  4.670          H  
ATOM   1151  N   ARG A  76      13.706  15.551 -11.687  1.00  3.200          N  
ATOM   1152  CA  ARG A  76      14.144  15.850 -10.333  1.00  2.700          C  
ATOM   1153  C   ARG A  76      14.190  14.635  -9.397  1.00  2.390          C  
ATOM   1154  O   ARG A  76      14.909  14.671  -8.398  1.00  1.860          O  
ATOM   1155  CB  ARG A  76      13.233  16.896  -9.702  1.00  3.980          C  
ATOM   1156  CG  ARG A  76      13.222  18.283 -10.351  1.00  3.980          C  
ATOM   1157  CD  ARG A  76      14.506  19.016 -10.171  1.00  3.980          C  
ATOM   1158  NE  ARG A  76      14.454  20.334 -10.775  1.00  3.980          N  
ATOM   1159  CZ  ARG A  76      14.755  20.629 -12.063  1.00  3.980          C  
ATOM   1160  NH1 ARG A  76      15.126  19.692 -12.924  1.00  3.980          N  
ATOM   1161  NH2 ARG A  76      14.670  21.889 -12.469  1.00  3.980          N  
ATOM   1162  H   ARG A  76      12.895  14.947 -11.818  1.00  3.840          H  
ATOM   1163  HA  ARG A  76      15.153  16.246 -10.385  1.00  3.240          H  
ATOM   1164 1HB  ARG A  76      12.211  16.523  -9.722  1.00  4.780          H  
ATOM   1165 2HB  ARG A  76      13.510  17.026  -8.659  1.00  4.780          H  
ATOM   1166 1HG  ARG A  76      13.025  18.189 -11.415  1.00  4.780          H  
ATOM   1167 2HG  ARG A  76      12.431  18.879  -9.897  1.00  4.780          H  
ATOM   1168 1HD  ARG A  76      14.693  19.142  -9.104  1.00  4.780          H  
ATOM   1169 2HD  ARG A  76      15.332  18.474 -10.612  1.00  4.780          H  
ATOM   1170  HE  ARG A  76      14.180  21.101 -10.176  1.00  4.780          H  
ATOM   1171 1HH1 ARG A  76      15.203  18.696 -12.655  1.00  4.780          H  
ATOM   1172 2HH1 ARG A  76      15.343  19.946 -13.874  1.00  4.780          H  
ATOM   1173 1HH2 ARG A  76      14.387  22.612 -11.820  1.00  4.780          H  
ATOM   1174 2HH2 ARG A  76      14.888  22.129 -13.424  1.00  4.780          H  
ATOM   1175  N   ASN A  77      13.413  13.578  -9.701  1.00  2.490          N  
ATOM   1176  CA  ASN A  77      13.182  12.439  -8.808  1.00  2.100          C  
ATOM   1177  C   ASN A  77      12.583  12.977  -7.518  1.00  1.190          C  
ATOM   1178  O   ASN A  77      12.950  12.586  -6.406  1.00  1.180          O  
ATOM   1179  CB  ASN A  77      14.456  11.656  -8.554  1.00  3.100          C  
ATOM   1180  CG  ASN A  77      15.016  11.083  -9.818  1.00  3.100          C  
ATOM   1181  OD1 ASN A  77      14.282  10.568 -10.675  1.00  3.100          O  
ATOM   1182  ND2 ASN A  77      16.315  11.158  -9.958  1.00  3.100          N  
ATOM   1183  H   ASN A  77      12.871  13.593 -10.554  1.00  2.990          H  
ATOM   1184  HA  ASN A  77      12.440  11.778  -9.264  1.00  2.520          H  
ATOM   1185 1HB  ASN A  77      15.207  12.273  -8.074  1.00  3.720          H  
ATOM   1186 2HB  ASN A  77      14.235  10.834  -7.873  1.00  3.720          H  
ATOM   1187 1HD2 ASN A  77      16.751  10.796 -10.781  1.00  3.720          H  
ATOM   1188 2HD2 ASN A  77      16.870  11.583  -9.241  1.00  3.720          H  
ATOM   1189  N   LYS A  78      11.658  13.915  -7.703  1.00  0.450          N  
ATOM   1190  CA  LYS A  78      10.975  14.599  -6.612  1.00  0.550          C  
ATOM   1191  C   LYS A  78       9.484  14.672  -6.831  1.00  0.390          C  
ATOM   1192  O   LYS A  78       9.032  14.921  -7.947  1.00  0.690          O  
ATOM   1193  CB  LYS A  78      11.527  16.022  -6.475  1.00  0.730          C  
ATOM   1194  CG  LYS A  78      10.893  16.879  -5.379  1.00  0.730          C  
ATOM   1195  CD  LYS A  78      11.554  18.247  -5.295  1.00  0.730          C  
ATOM   1196  CE  LYS A  78      10.886  19.118  -4.236  1.00  0.730          C  
ATOM   1197  NZ  LYS A  78      11.523  20.466  -4.137  1.00  0.730          N  
ATOM   1198  H   LYS A  78      11.427  14.111  -8.685  1.00  0.540          H  
ATOM   1199  HA  LYS A  78      11.155  14.049  -5.687  1.00  0.660          H  
ATOM   1200 1HB  LYS A  78      12.604  15.976  -6.299  1.00  0.880          H  
ATOM   1201 2HB  LYS A  78      11.370  16.546  -7.411  1.00  0.880          H  
ATOM   1202 1HG  LYS A  78       9.835  17.043  -5.594  1.00  0.880          H  
ATOM   1203 2HG  LYS A  78      10.980  16.376  -4.418  1.00  0.880          H  
ATOM   1204 1HD  LYS A  78      12.612  18.130  -5.052  1.00  0.880          H  
ATOM   1205 2HD  LYS A  78      11.472  18.742  -6.263  1.00  0.880          H  
ATOM   1206 1HE  LYS A  78       9.832  19.241  -4.491  1.00  0.880          H  
ATOM   1207 2HE  LYS A  78      10.958  18.622  -3.268  1.00  0.880          H  
ATOM   1208 1HZ  LYS A  78      11.053  21.011  -3.427  1.00  0.880          H  
ATOM   1209 2HZ  LYS A  78      12.497  20.363  -3.889  1.00  0.880          H  
ATOM   1210 3HZ  LYS A  78      11.451  20.941  -5.026  1.00  0.880          H  
ATOM   1211  N   PHE A  79       8.708  14.527  -5.770  1.00  0.420          N  
ATOM   1212  CA  PHE A  79       7.281  14.666  -5.955  1.00  0.300          C  
ATOM   1213  C   PHE A  79       6.797  16.098  -5.845  1.00  0.590          C  
ATOM   1214  O   PHE A  79       7.165  16.832  -4.920  1.00  0.950          O  
ATOM   1215  CB  PHE A  79       6.508  13.780  -5.016  1.00  0.470          C  
ATOM   1216  CG  PHE A  79       6.557  12.327  -5.381  1.00  0.470          C  
ATOM   1217  CD1 PHE A  79       7.507  11.477  -4.858  1.00  0.470          C  
ATOM   1218  CD2 PHE A  79       5.611  11.811  -6.250  1.00  0.470          C  
ATOM   1219  CE1 PHE A  79       7.506  10.141  -5.201  1.00  0.470          C  
ATOM   1220  CE2 PHE A  79       5.604  10.491  -6.590  1.00  0.470          C  
ATOM   1221  CZ  PHE A  79       6.555   9.650  -6.064  1.00  0.470          C  
ATOM   1222  H   PHE A  79       9.100  14.327  -4.861  1.00  0.500          H  
ATOM   1223  HA  PHE A  79       7.063  14.315  -6.940  1.00  0.360          H  
ATOM   1224 1HB  PHE A  79       6.864  13.901  -3.997  1.00  0.560          H  
ATOM   1225 2HB  PHE A  79       5.473  14.098  -5.042  1.00  0.560          H  
ATOM   1226  HD1 PHE A  79       8.258  11.864  -4.170  1.00  0.560          H  
ATOM   1227  HD2 PHE A  79       4.856  12.478  -6.660  1.00  0.560          H  
ATOM   1228  HE1 PHE A  79       8.264   9.471  -4.789  1.00  0.560          H  
ATOM   1229  HE2 PHE A  79       4.850  10.112  -7.284  1.00  0.560          H  
ATOM   1230  HZ  PHE A  79       6.568   8.597  -6.335  1.00  0.560          H  
ATOM   1231  N   VAL A  80       5.939  16.471  -6.790  1.00  0.540          N  
ATOM   1232  CA  VAL A  80       5.337  17.791  -6.860  1.00  0.810          C  
ATOM   1233  C   VAL A  80       3.823  17.669  -7.014  1.00  0.600          C  
ATOM   1234  O   VAL A  80       3.332  16.611  -7.425  1.00  0.570          O  
ATOM   1235  CB  VAL A  80       5.931  18.566  -8.063  1.00  1.030          C  
ATOM   1236  CG1 VAL A  80       7.471  18.691  -7.901  1.00  1.030          C  
ATOM   1237  CG2 VAL A  80       5.580  17.840  -9.395  1.00  1.030          C  
ATOM   1238  H   VAL A  80       5.733  15.778  -7.517  1.00  0.650          H  
ATOM   1239  HA  VAL A  80       5.559  18.329  -5.938  1.00  0.970          H  
ATOM   1240  HB  VAL A  80       5.516  19.573  -8.075  1.00  1.230          H  
ATOM   1241 1HG1 VAL A  80       7.883  19.256  -8.737  1.00  1.230          H  
ATOM   1242 2HG1 VAL A  80       7.699  19.204  -6.967  1.00  1.230          H  
ATOM   1243 3HG1 VAL A  80       7.927  17.698  -7.886  1.00  1.230          H  
ATOM   1244 1HG2 VAL A  80       5.999  18.399 -10.232  1.00  1.230          H  
ATOM   1245 2HG2 VAL A  80       6.004  16.834  -9.391  1.00  1.230          H  
ATOM   1246 3HG2 VAL A  80       4.497  17.773  -9.518  1.00  1.230          H  
ATOM   1247  N   THR A  81       3.072  18.740  -6.748  1.00  0.490          N  
ATOM   1248  CA  THR A  81       1.632  18.664  -6.994  1.00  0.250          C  
ATOM   1249  C   THR A  81       1.258  19.379  -8.288  1.00  0.060          C  
ATOM   1250  O   THR A  81       1.544  20.564  -8.492  1.00  0.050          O  
ATOM   1251  CB  THR A  81       0.774  19.190  -5.810  1.00  0.450          C  
ATOM   1252  OG1 THR A  81       1.029  18.404  -4.630  1.00  0.450          O  
ATOM   1253  CG2 THR A  81      -0.737  19.067  -6.145  1.00  0.450          C  
ATOM   1254  H   THR A  81       3.496  19.594  -6.409  1.00  0.590          H  
ATOM   1255  HA  THR A  81       1.363  17.617  -7.121  1.00  0.300          H  
ATOM   1256  HB  THR A  81       1.021  20.226  -5.615  1.00  0.540          H  
ATOM   1257  HG1 THR A  81       1.956  18.505  -4.386  1.00  0.540          H  
ATOM   1258 1HG2 THR A  81      -1.325  19.425  -5.309  1.00  0.540          H  
ATOM   1259 2HG2 THR A  81      -0.977  19.658  -7.028  1.00  0.540          H  
ATOM   1260 3HG2 THR A  81      -0.980  18.019  -6.337  1.00  0.540          H  
ATOM   1261  N   TYR A  82       0.616  18.611  -9.142  1.00  0.370          N  
ATOM   1262  CA  TYR A  82       0.106  18.933 -10.460  1.00  0.700          C  
ATOM   1263  C   TYR A  82      -1.315  19.403 -10.351  1.00  0.790          C  
ATOM   1264  O   TYR A  82      -2.101  18.782  -9.635  1.00  0.820          O  
ATOM   1265  CB  TYR A  82       0.141  17.661 -11.270  1.00  0.850          C  
ATOM   1266  CG  TYR A  82      -0.452  17.659 -12.605  1.00  0.850          C  
ATOM   1267  CD1 TYR A  82       0.322  17.848 -13.698  1.00  0.850          C  
ATOM   1268  CD2 TYR A  82      -1.808  17.461 -12.737  1.00  0.850          C  
ATOM   1269  CE1 TYR A  82      -0.255  17.832 -14.915  1.00  0.850          C  
ATOM   1270  CE2 TYR A  82      -2.384  17.457 -13.963  1.00  0.850          C  
ATOM   1271  CZ  TYR A  82      -1.613  17.652 -15.053  1.00  0.850          C  
ATOM   1272  OH  TYR A  82      -2.172  17.666 -16.301  1.00  0.850          O  
ATOM   1273  H   TYR A  82       0.463  17.653  -8.820  1.00  0.440          H  
ATOM   1274  HA  TYR A  82       0.716  19.718 -10.909  1.00  0.840          H  
ATOM   1275 1HB  TYR A  82       1.176  17.398 -11.382  1.00  1.020          H  
ATOM   1276 2HB  TYR A  82      -0.335  16.892 -10.697  1.00  1.020          H  
ATOM   1277  HD1 TYR A  82       1.400  18.000 -13.608  1.00  1.020          H  
ATOM   1278  HD2 TYR A  82      -2.422  17.314 -11.853  1.00  1.020          H  
ATOM   1279  HE1 TYR A  82       0.352  17.971 -15.785  1.00  1.020          H  
ATOM   1280  HE2 TYR A  82      -3.453  17.309 -14.067  1.00  1.020          H  
ATOM   1281  HH  TYR A  82      -1.614  18.229 -16.888  1.00  1.020          H  
ATOM   1282  N   VAL A  83      -1.679  20.464 -11.052  1.00  0.930          N  
ATOM   1283  CA  VAL A  83      -3.066  20.895 -11.017  1.00  1.040          C  
ATOM   1284  C   VAL A  83      -3.669  21.086 -12.422  1.00  1.200          C  
ATOM   1285  O   VAL A  83      -3.223  21.925 -13.226  1.00  1.450          O  
ATOM   1286  CB  VAL A  83      -3.180  22.142 -10.108  1.00  1.410          C  
ATOM   1287  CG1 VAL A  83      -2.223  23.211 -10.546  1.00  1.410          C  
ATOM   1288  CG2 VAL A  83      -4.579  22.672 -10.139  1.00  1.410          C  
ATOM   1289  H   VAL A  83      -0.996  20.945 -11.624  1.00  1.120          H  
ATOM   1290  HA  VAL A  83      -3.649  20.112 -10.531  1.00  1.250          H  
ATOM   1291  HB  VAL A  83      -2.921  21.856  -9.090  1.00  1.690          H  
ATOM   1292 1HG1 VAL A  83      -2.311  24.071  -9.886  1.00  1.690          H  
ATOM   1293 2HG1 VAL A  83      -1.202  22.838 -10.506  1.00  1.690          H  
ATOM   1294 3HG1 VAL A  83      -2.454  23.501 -11.540  1.00  1.690          H  
ATOM   1295 1HG2 VAL A  83      -4.654  23.536  -9.487  1.00  1.690          H  
ATOM   1296 2HG2 VAL A  83      -4.808  22.968 -11.137  1.00  1.690          H  
ATOM   1297 3HG2 VAL A  83      -5.277  21.901  -9.808  1.00  1.690          H  
ATOM   1298  N   LYS A  84      -4.785  20.382 -12.656  1.00  1.070          N  
ATOM   1299  CA  LYS A  84      -5.491  20.439 -13.933  1.00  1.170          C  
ATOM   1300  C   LYS A  84      -5.981  21.848 -14.264  1.00  1.480          C  
ATOM   1301  O   LYS A  84      -5.930  22.292 -15.410  1.00  1.740          O  
ATOM   1302  CB  LYS A  84      -6.693  19.494 -13.936  1.00  1.600          C  
ATOM   1303  CG  LYS A  84      -6.361  18.008 -13.948  1.00  1.600          C  
ATOM   1304  CD  LYS A  84      -7.642  17.168 -13.993  1.00  1.600          C  
ATOM   1305  CE  LYS A  84      -7.347  15.676 -13.957  1.00  1.600          C  
ATOM   1306  NZ  LYS A  84      -8.591  14.855 -14.056  1.00  1.600          N  
ATOM   1307  H   LYS A  84      -5.117  19.742 -11.922  1.00  1.280          H  
ATOM   1308  HA  LYS A  84      -4.795  20.131 -14.719  1.00  1.400          H  
ATOM   1309 1HB  LYS A  84      -7.298  19.687 -13.048  1.00  1.920          H  
ATOM   1310 2HB  LYS A  84      -7.315  19.705 -14.804  1.00  1.920          H  
ATOM   1311 1HG  LYS A  84      -5.748  17.783 -14.822  1.00  1.920          H  
ATOM   1312 2HG  LYS A  84      -5.792  17.754 -13.049  1.00  1.920          H  
ATOM   1313 1HD  LYS A  84      -8.272  17.422 -13.143  1.00  1.920          H  
ATOM   1314 2HD  LYS A  84      -8.190  17.396 -14.907  1.00  1.920          H  
ATOM   1315 1HE  LYS A  84      -6.681  15.418 -14.779  1.00  1.920          H  
ATOM   1316 2HE  LYS A  84      -6.861  15.446 -13.022  1.00  1.920          H  
ATOM   1317 1HZ  LYS A  84      -8.351  13.873 -14.018  1.00  1.920          H  
ATOM   1318 2HZ  LYS A  84      -9.214  15.076 -13.289  1.00  1.920          H  
ATOM   1319 3HZ  LYS A  84      -9.057  15.051 -14.931  1.00  1.920          H  
ATOM   1320  N   GLU A  85      -6.395  22.568 -13.224  1.00  1.490          N  
ATOM   1321  CA  GLU A  85      -6.966  23.911 -13.291  1.00  1.780          C  
ATOM   1322  C   GLU A  85      -6.007  24.949 -13.849  1.00  1.990          C  
ATOM   1323  O   GLU A  85      -6.434  26.049 -14.200  1.00  2.210          O  
ATOM   1324  CB  GLU A  85      -7.398  24.390 -11.896  1.00  2.380          C  
ATOM   1325  CG  GLU A  85      -8.541  23.614 -11.267  1.00  2.380          C  
ATOM   1326  CD  GLU A  85      -8.857  24.077  -9.851  1.00  2.380          C  
ATOM   1327  OE1 GLU A  85      -8.277  25.046  -9.399  1.00  2.380          O  
ATOM   1328  OE2 GLU A  85      -9.628  23.417  -9.193  1.00  2.380          O  
ATOM   1329  H   GLU A  85      -6.382  22.124 -12.320  1.00  1.790          H  
ATOM   1330  HA  GLU A  85      -7.840  23.876 -13.939  1.00  2.140          H  
ATOM   1331 1HB  GLU A  85      -6.563  24.386 -11.220  1.00  2.850          H  
ATOM   1332 2HB  GLU A  85      -7.727  25.426 -11.973  1.00  2.850          H  
ATOM   1333 1HG  GLU A  85      -9.428  23.733 -11.885  1.00  2.850          H  
ATOM   1334 2HG  GLU A  85      -8.284  22.556 -11.246  1.00  2.850          H  
ATOM   1335  N   CYS A  86      -4.705  24.661 -13.841  1.00  1.970          N  
ATOM   1336  CA  CYS A  86      -3.746  25.634 -14.323  1.00  2.220          C  
ATOM   1337  C   CYS A  86      -3.138  25.191 -15.644  1.00  2.250          C  
ATOM   1338  O   CYS A  86      -2.217  25.838 -16.148  1.00  2.540          O  
ATOM   1339  CB  CYS A  86      -2.644  25.854 -13.303  1.00  3.010          C  
ATOM   1340  SG  CYS A  86      -3.262  26.473 -11.720  1.00  3.010          S  
ATOM   1341  H   CYS A  86      -4.378  23.720 -13.602  1.00  2.360          H  
ATOM   1342  HA  CYS A  86      -4.256  26.582 -14.481  1.00  2.660          H  
ATOM   1343 1HB  CYS A  86      -2.105  24.936 -13.145  1.00  3.610          H  
ATOM   1344 2HB  CYS A  86      -1.932  26.579 -13.693  1.00  3.610          H  
ATOM   1345  HG  CYS A  86      -4.055  25.435 -11.486  1.00  3.610          H  
ATOM   1346  N   GLY A  87      -3.642  24.085 -16.208  1.00  2.010          N  
ATOM   1347  CA  GLY A  87      -3.108  23.573 -17.458  1.00  2.080          C  
ATOM   1348  C   GLY A  87      -1.752  22.888 -17.310  1.00  2.310          C  
ATOM   1349  O   GLY A  87      -0.945  22.917 -18.240  1.00  2.420          O  
ATOM   1350  H   GLY A  87      -4.430  23.590 -15.783  1.00  2.410          H  
ATOM   1351 1HA  GLY A  87      -3.822  22.861 -17.873  1.00  2.500          H  
ATOM   1352 2HA  GLY A  87      -3.028  24.388 -18.173  1.00  2.500          H  
ATOM   1353  N   GLU A  88      -1.459  22.294 -16.153  1.00  2.440          N  
ATOM   1354  CA  GLU A  88      -0.155  21.662 -15.995  1.00  2.750          C  
ATOM   1355  C   GLU A  88       0.002  20.457 -16.923  1.00  2.810          C  
ATOM   1356  O   GLU A  88      -0.987  19.802 -17.283  1.00  3.250          O  
ATOM   1357  CB  GLU A  88       0.068  21.253 -14.540  1.00  3.730          C  
ATOM   1358  CG  GLU A  88       0.168  22.419 -13.569  1.00  3.730          C  
ATOM   1359  CD  GLU A  88       1.395  23.222 -13.774  1.00  3.730          C  
ATOM   1360  OE1 GLU A  88       2.431  22.632 -13.917  1.00  3.730          O  
ATOM   1361  OE2 GLU A  88       1.313  24.420 -13.798  1.00  3.730          O  
ATOM   1362  H   GLU A  88      -2.126  22.262 -15.375  1.00  2.930          H  
ATOM   1363  HA  GLU A  88       0.612  22.391 -16.261  1.00  3.300          H  
ATOM   1364 1HB  GLU A  88      -0.768  20.637 -14.210  1.00  4.470          H  
ATOM   1365 2HB  GLU A  88       0.976  20.660 -14.461  1.00  4.470          H  
ATOM   1366 1HG  GLU A  88      -0.706  23.058 -13.690  1.00  4.470          H  
ATOM   1367 2HG  GLU A  88       0.172  22.041 -12.559  1.00  4.470          H  
ATOM   1368  N   LEU A  89       1.244  20.175 -17.320  1.00  2.840          N  
ATOM   1369  CA  LEU A  89       1.535  19.023 -18.167  1.00  2.850          C  
ATOM   1370  C   LEU A  89       2.471  18.048 -17.470  1.00  3.060          C  
ATOM   1371  O   LEU A  89       2.295  16.836 -17.572  1.00  3.080          O  
ATOM   1372  OXT LEU A  89       3.292  18.478 -16.665  1.00  4.280          O  
ATOM   1373  CB  LEU A  89       2.190  19.458 -19.481  1.00  3.840          C  
ATOM   1374  CG  LEU A  89       1.434  20.451 -20.373  1.00  3.840          C  
ATOM   1375  CD1 LEU A  89       2.322  20.768 -21.578  1.00  3.840          C  
ATOM   1376  CD2 LEU A  89       0.105  19.874 -20.816  1.00  3.840          C  
ATOM   1377  H   LEU A  89       2.004  20.765 -17.004  1.00  3.410          H  
ATOM   1378  HA  LEU A  89       0.607  18.495 -18.376  1.00  3.420          H  
ATOM   1379 1HB  LEU A  89       3.155  19.901 -19.246  1.00  4.610          H  
ATOM   1380 2HB  LEU A  89       2.360  18.582 -20.072  1.00  4.610          H  
ATOM   1381  HG  LEU A  89       1.253  21.379 -19.824  1.00  4.610          H  
ATOM   1382 1HD1 LEU A  89       1.812  21.485 -22.222  1.00  4.610          H  
ATOM   1383 2HD1 LEU A  89       3.264  21.193 -21.233  1.00  4.610          H  
ATOM   1384 3HD1 LEU A  89       2.520  19.861 -22.137  1.00  4.610          H  
ATOM   1385 1HD2 LEU A  89      -0.409  20.592 -21.461  1.00  4.610          H  
ATOM   1386 2HD2 LEU A  89       0.268  18.967 -21.359  1.00  4.610          H  
ATOM   1387 3HD2 LEU A  89      -0.523  19.669 -19.953  1.00  4.610          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 -454.337 52.1975 327.687 -29.1033 9.55243 18.8188 158.809 -179.517 -0.52808 -3.24627 -156.584 -19.0899 -37.6319 -29.2245 -8.90707 -10.3124 -0.26738 6.36553 7.95464 48.2974 71.869 -16.4503 12.0567 -11.1082 0.44336 113.051 -129.205
MET:NtermProteinFull_1 -2.64147 0.33339 2.57734 -0.51709 0.14931 0.10533 1.13967 -1.10324 -0 -0 -1.56372 1.07077 0 0 0 0 0 -0.00121 0.00479 0.78011 0 0 0 0.60916 0 0.10589 1.04901
ALA_2 -3.29766 0.34952 1.83486 -0.02442 0 0 1.29617 -1.29534 -0 -0 -1.44273 -0.18146 0 0 0 0 0 -0.04833 0 0 0 -0.14312 0 1.8394 -0.46626 0.19544 -1.38391
LYS_3 -3.56023 0.3617 1.57333 -0.30562 0.03875 0.15306 0.6024 -1.06148 -0 -0 -0.21476 -0.17853 0 0 0 0 0 0.11885 0.00221 2.15292 0 0.1144 0 -1.5107 -0.52118 0.16403 -2.07085
PHE_4 -9.67994 1.42809 2.45624 -0.71106 0.17881 0.46663 2.3723 -2.59961 -0.01224 -0.04761 -2.60488 0.24592 0 0 0 0 0 0.0011 0.33575 0 1.90453 -0.23385 0 1.0402 -0.20693 0.77113 -4.89541
ALA_5 -2.64818 0.24166 1.17625 -0.0244 0.00012 0 0.31822 -1.03879 -0 -0 -0.53867 -0.37366 0 0 0 0 0 -0.01221 0 0 0 0.38672 0 1.8394 0.16313 0.87866 0.36825
CYS:disulfide_6 -5.83568 0.77213 3.63635 -0.07024 0.00924 0.07268 2.0879 -2.07714 -0.01224 -0.04761 -1.65656 -0.23998 0 0 0 0 0.10207 0.15185 0.09173 0.99161 0 -0.10646 0 3.6196 0.29138 0.3597 2.14035
LYS_7 -2.4833 0.19309 2.15182 -0.3069 0.0242 0.14585 0.91654 -0.90755 -0 -0 0.28165 -0.08602 0 0 -0.77743 0 0 -0.10542 0.035 1.84777 0 -0.02569 0 -1.5107 -0.30636 0.305 -0.60845
CYS:disulfide_8 -4.75135 0.85301 2.3737 -0.06132 0.00117 0.03702 1.07255 -1.22965 -0 -0 0.18568 -0.49932 0 0 0 0 0.10207 0.07651 0.03116 0.5574 0 0.14947 0 3.6196 -0.50869 0.796 2.805
GLY_9 -1.74441 0.17233 2.00583 -6e-05 0 0 0.75375 -1.02848 -6e-05 -0.00015 -0.96927 -0.37063 0 0 0 0 0 -0.14914 0 0 0 -1.50579 0 0.83697 -0.67315 0.78373 -1.88854
TYR_10 -8.4525 1.30938 4.10991 -0.80649 0.05993 0.12037 2.5338 -2.61615 -0.00595 -0.078 -1.89794 -0.38196 0 0 0 -0.55896 0 0.02714 0.05998 0 2.48052 -0.10895 0.02752 1.2797 -0.60488 0.49919 -3.00434
VAL_11 -4.59032 0.33387 1.51548 -0.27917 0.15641 0.05925 0.53401 -1.62035 -0.01377 -0.12994 -0.05317 -0.18834 0 0 0 0 0 0.0532 0.00042 0.13184 0 -0.49129 0 1.9342 -0.34935 0.62796 -2.36907
ILE_12 -10.7992 2.44637 4.38911 -0.55496 0.33639 0.15427 2.99514 -3.32544 -0 -0 -3.37075 0.38298 0 0 0 0 0 0.03067 0.63106 2.70844 0 -0.13875 0 0.73287 -0.10217 1.24202 -2.24201
ASN_13 -4.46939 0.62526 4.36255 -0.35523 0.03322 0.65552 2.15076 -2.08612 -0.03818 -0.25728 -2.88552 -0.5214 0 0 -0.91409 0 0 0.07039 0.0388 0 2.03428 0.25919 0 -0.93687 0.18283 1.22327 -0.82801
LEU_14 -7.26824 0.63929 3.89362 -0.69017 0.27085 0.25366 2.31652 -2.40337 -0 -0 -1.77524 0.05021 0 0 0 0 0 0.24797 0.3083 1.20324 0 -0.1275 0 0.18072 0.05761 0.83552 -2.00704
ILE_15 -3.56152 0.26768 1.96316 -0.49141 0.39113 0.10056 0.54374 -1.27282 -0.0096 -0.02949 0.23752 -0.25355 0 0 0 0 0 -0.03229 0.0375 0.71254 0 -0.51441 0 0.73287 0.02207 0.90185 -0.25447
ALA_16 -3.65309 0.14495 2.73272 -0.02021 0 0 0.99547 -1.71959 -0.00961 -0.02961 0.28901 -0.48519 0 0 0 0 0 0.06504 0 0 0 -0.37933 0 1.8394 0.15613 0.76205 0.68814
SER_17 -2.56472 0.29018 3.0585 -0.0389 0.00236 0.07348 0.60993 -1.30023 -0 -0 -1.19791 -0.63836 0 0 0 -0.937 0 0.08628 0.03601 0.39305 0 0.44214 1.58097 -0.77834 1.08553 1.40705 1.61002
PRO_18 -3.00149 0.21939 1.72551 -0.19436 0.00269 0.13614 0.27924 -0.949 -0 -0 -0.46473 0.09877 0 0 0 0 0 0.0393 0.00572 0.34901 0 -0.8545 0 -2.4119 0.90221 1.13855 -2.97945
GLY_19 -3.44184 0.05792 4.08582 -0.00065 0 0 2.28987 -2.03979 -0.01445 -0.10582 -2.32164 -0.2264 0 0 0 0 0 0.12309 0 0 0 -1.53745 0 0.83697 0.34571 0.42677 -1.5219
GLY_20 -2.20529 0.28207 2.05 -0.00032 0 0 0.63899 -1.12004 -0.01858 -0.11511 0.11911 -0.30996 0 0 0 0 0 -0.25387 0 0 0 -1.37861 0 0.83697 0.46436 0.60752 -0.40277
ASP_21 -5.86904 0.83945 7.11575 -0.11196 0.02247 0.33949 3.72113 -3.14696 -0.01371 -0.1298 -5.18536 -0.31268 0 0 -0.91409 -0.55896 0 -0.0664 0.03528 0 2.34834 -0.35033 0 -2.3716 -0.35502 0.70677 -4.25726
GLU_22 -7.92501 0.64078 7.92285 -0.27205 0.04589 0.27802 2.88386 -3.51953 -0.0306 -0.19524 -4.46292 -0.19762 0 0 0 -0.58227 0 -0.00621 0.40672 0 3.02041 0.05222 0 -2.7348 -0.45861 0.96674 -4.16737
TRP_23 -7.00045 0.81101 5.64712 -0.74626 0.04526 0.34053 2.03254 -2.90086 -0.01858 -0.11511 -2.12022 -0.13992 0 0 0 0 0 -0.02169 0.00982 0 1.30727 -0.26843 0 1.6906 0.56825 0.78571 -0.09342
ARG_24 -5.26264 0.58791 4.5207 -0.41999 0.04838 0.22773 1.08494 -1.88498 -0.00369 -0.01206 -1.98863 -0.07915 0 0 0 -1.24394 0 -0.00908 0.10889 2.52334 0 -0.18315 0 -1.2888 0.61961 0.43541 -2.21921
LEU_25 -5.4569 0.59254 2.44747 -0.4543 0.21487 0.07432 2.13253 -1.74582 -0 -0 -2.22814 0.15446 0 0 0 0 0 0.1035 0.17788 0.61055 0 -0.25586 0 0.18072 -0.13979 0.54779 -3.04417
ILE_26 -7.15309 1.43345 1.7581 -0.46991 0.36617 0.10267 1.22435 -1.83735 -0 -0 -0.55353 -0.08068 0 0 0 0 0 -0.03704 0.07658 0.29361 0 -0.60985 0 0.73287 -0.01522 1.3651 -3.40378
PRO_27 -5.48638 0.67966 3.77972 -0.12463 0.00109 0.0919 1.4293 -1.65643 -0 -0 -1.81631 0.23471 0 0 0 0 0 -0.0736 0.02127 0.14073 0 -1.11676 0 -2.4119 -0.25329 1.18828 -5.37265
GLU_28 -4.5183 0.3281 4.33425 -0.21695 0.03207 0.30643 2.12334 -2.10152 -0.00471 -0.03536 -0.92617 -0.58273 0 0 0 0 0 -0.05513 0.03509 0 3.01233 -0.25208 0 -2.7348 -0.66232 0.38089 -1.53757
LYS_29 -4.18498 0.50407 6.68577 -0.81946 0.15677 0.89068 2.99805 -2.78298 -0.01219 -0.13395 -4.8357 -0.09689 0 0 0 -0.75508 0 0.02073 0.23923 3.04035 0 0.02173 0 -1.5107 -0.45773 0.52921 -0.50307
THR_30 -5.79176 0.46133 4.59397 -0.19935 0.12871 0.07378 1.93836 -2.36967 -0 -0 -1.2947 -0.41661 0 0 0 0 0 -0.01155 0.02223 0.06469 0 -0.01138 2.31726 -1.0874 -0.09842 0.40899 -1.27152
LEU_31 -7.64068 0.51795 4.3562 -0.49995 0.27049 0.12349 2.89091 -2.86454 -0 -0 -2.16444 0.23535 0 0 0 0 0 0.00553 0.06749 0.34472 0 -0.27584 0 0.18072 -0.10289 0.292 -4.26349
GLU_32 -4.70962 0.192 6.13515 -0.21317 0.0257 0.29448 2.45414 -2.77646 -0.01219 -0.13395 -1.96405 -0.59553 0 0 0 0 0 0.0293 0.00314 0 3.019 -0.2162 0 -2.7348 -0.40451 0.32471 -1.28286
ASP_33 -5.14658 0.47492 8.20637 -0.10192 0.00621 0.30485 3.86006 -3.47021 -0.00471 -0.03536 -6.3202 -0.32289 0 0 0 -0.75508 0 0.00759 0.00288 0 1.71604 0.23007 0 -2.3716 -0.37061 0.31708 -3.77307
ILE_34 -8.92038 1.11813 4.27666 -0.50159 0.50118 0.10238 2.80273 -3.17467 -0 -0 -2.33325 -0.07292 0 0 0 0 0 -0.04516 0.0318 0.55972 0 -0.42884 0 0.73287 -0.12796 0.49181 -4.98751
VAL_35 -6.47969 0.54952 5.4245 -0.31662 0.23229 0.07334 2.89405 -3.11022 -0.00021 -0.00153 -2.46567 -0.18622 0 0 0 0 0 -0.02487 1e-05 0.07974 0 -0.23738 0 1.9342 -0.06625 0.63526 -1.06575
ASP_36 -4.01345 0.19628 5.25574 -0.10301 0.00603 0.31069 2.09752 -2.47673 -0 -0 -1.78718 -0.38718 0 0 0 0 0 0.00112 0.02876 0 1.68828 0.19123 0 -2.3716 -0.14217 0.55881 -0.94686
LEU_37 -4.00539 0.23656 4.4389 -0.47196 0.19543 0.10875 1.7691 -2.17325 -0 -0 -1.00939 0.22805 0 0 0 0 0 0.1511 0.02338 0.34401 0 -0.27761 0 0.18072 -0.23704 0.36193 -0.13671
LEU_38 -9.50236 1.41899 3.07583 -0.48883 0.20626 0.11344 2.66007 -2.86157 -0 -0 -1.83286 0.22947 0 0 0 0 0 -0.0238 0.50887 0.54773 0 -0.23072 0 0.18072 -0.21697 0.49781 -5.71793
ASP_39 -3.60991 0.17852 4.52814 -0.10843 0.01043 0.33165 1.74781 -2.17604 -0.01566 -0.07957 -1.63626 -0.36315 0 0 0 0 0 -0.03958 0.03718 0 1.72142 0.04664 0 -2.3716 -0.27737 0.51619 -1.55959
GLY_40 -1.55545 0.1457 2.26129 -5e-05 0 0 0.85959 -1.11029 -0.00021 -0.00153 -1.10727 -0.39934 0 0 0 0 0 -0.10208 0 0 0 0.20156 0 0.83697 -0.19984 0.26803 0.09709
GLY_41 -2.1776 0.16043 2.28475 -0.00025 0 0 0.98912 -1.25668 -0.01566 -0.07957 -0.49984 -0.15709 0 0 0 0 0 -0.11213 0 0 0 -1.12556 0 0.83697 0.08352 0.18685 -0.88274
GLU_42 -1.74027 0.29609 1.62817 -0.18398 0.02765 0.26645 0.55811 -0.91213 -0 -0 -0.26528 -0.4639 0 0 0 0 0 0.0074 0.00581 0 2.84103 0.22315 0 -2.7348 1.3231 0.21218 1.08877
ALA_43 -1.49765 0.11001 1.32646 -0.03029 0.01194 0 0.5473 -0.73202 -0 -0 -0.33644 -0.51467 0 0 0 0 0 0.06389 0 0 0 -0.08816 0 1.8394 1.49929 0.29625 2.49529
VAL_44 -5.2936 0.66394 1.57475 -0.33058 0.45831 0.0767 1.16142 -1.62349 -0 -0 -0.87025 -0.75691 0 0 0 0 0 0.13759 0.00706 1.30794 0 0.50994 0 1.9342 0.83371 0.74746 0.5382
ASP_45 -3.17921 0.27121 4.5702 -0.10542 0.00493 0.30875 2.45069 -2.06609 -9e-05 -0.00092 -3.91521 -1.13512 0 0 -0.84104 0 0 -0.02562 0.00017 0 2.30515 -0.3651 0 -2.3716 0.44035 0.79861 -2.85535
GLY_46 -2.39542 0.21167 3.40931 -4e-05 0 0 1.90673 -1.58 -0 -0 -2.98445 -0.39969 0 0 -0.84104 0 0 -0.09827 0 0 0 0.33295 0 0.83697 0.37648 0.24997 -0.97484
GLU_47 -2.76077 0.09482 3.4459 -0.22054 0.03237 0.31668 1.28737 -1.6017 -0 -0 -0.80788 -0.59762 0 0 0 0 0 -0.04965 0.0008 0 3.02463 -0.3365 0 -2.7348 0.18732 0.07638 -0.64319
ARG_48 -5.73139 0.2815 5.77908 -0.86998 0.20963 0.6321 2.55311 -2.66051 -0 -0 -2.09465 0.16389 0 0 0 0 0 0.09567 0.00805 2.57178 0 -0.01743 0 -1.2888 -0.40316 0.16833 -0.60278
PHE_49 -8.81596 1.08458 4.34337 -0.50371 0.01346 0.16586 2.89414 -3.04436 -0 -0 -2.91268 -0.05786 0 0 0 0 0 -0.02795 0.73958 0 3.62998 -0.21587 0 1.0402 -0.12141 0.38165 -1.40699
TYR_50 -5.08699 0.26589 5.21784 -1.01996 0.0904 0.41285 1.81274 -2.45927 -9e-05 -0.00092 -1.64491 -0.27668 0 0 0 0 0 -0.00675 0.0012 0 1.73558 -0.44594 0.00016 1.2797 0.01263 0.38539 0.27287
GLU_51 -5.20369 0.26905 6.29887 -0.42335 0.04954 0.84488 2.36152 -2.76009 -0 -0 -3.1498 -0.39291 0 0 0 -0.82429 0 -0.04822 0.00368 0 3.25417 -0.30455 0 -2.7348 -0.09398 0.28877 -2.56522
THR_52 -5.52461 0.8239 4.80888 -0.20285 0.13066 0.07396 2.66938 -2.45976 -0 -0 -2.86133 -0.0958 0 0 0 0 0 -0.03778 0.08021 0.33941 0 0.0878 2.24828 -1.0874 -0.20975 0.41945 -0.79732
LEU_53 -7.23099 1.10954 2.26077 -0.52628 0.29154 0.16265 2.15286 -2.26032 -0 -0 -0.70178 0.14522 0 0 0 0 0 0.15256 0.30809 0.07897 0 0.03556 0 0.18072 0.23981 0.59661 -3.00447
ARG_54 -6.29417 0.69729 7.481 -0.64853 0.10157 0.42058 3.87824 -3.16914 -0.00369 -0.01206 -5.41487 0.15765 0 0 0 -1.43886 0 -0.04087 0.09991 1.97718 0 -0.05545 0 -1.2888 0.0594 0.72521 -2.76842
GLY_55 -3.14587 0.52555 3.05008 -0.00033 0 0 1.70084 -1.70738 -0 -0 -0.42527 -0.11301 0 0 0 0 0 2.60173 0 0 0 1.16753 0 0.83697 0.46228 16.2447 21.1978
LYS_56 -2.74697 0.25823 2.23555 -0.51575 0.12273 0.36957 1.15046 -1.12516 -0 -0 -0.62639 -0.26709 0 0 0 0 0 0.15561 0.00284 1.47245 0 0.223 0 -1.5107 1.17393 16.2669 16.6392
GLU_57 -5.61457 0.56745 5.85667 -0.21022 0.01356 0.29417 1.73671 -2.28282 -0.00749 -0.02653 -3.00555 -0.3648 0 0 0 -1.19595 0 -0.10088 0.23688 0 3.80948 -0.07293 0 -2.7348 0.21436 0.64784 -2.23943
ILE_58 -6.63149 0.36479 4.22963 -0.48649 0.37475 0.11165 2.97557 -2.51175 -0 -0 -2.61475 0.03931 0 0 0 0 0 -0.03596 0.00291 0.3681 0 -0.71674 0 0.73287 -0.52893 0.37712 -3.94943
THR_59 -4.68061 0.38642 3.27339 -0.17602 0.12168 0.06683 1.58559 -1.86796 -0.0582 -0.41393 -2.85275 -0.18301 0 0 0 0 0 -0.07118 0.0112 0.03606 0 0.0655 2.31212 -1.0874 -0.39455 0.22659 -3.70024
VAL_60 -9.0559 1.85049 3.2227 -0.39073 0.45369 0.09971 2.53838 -2.91168 -0 -0 -2.01561 -0.19466 0 0 0 0 0 0.0495 0.17543 0.88057 0 -0.61075 0 1.9342 -0.25335 0.84866 -3.37935
TYR_61 -11.4794 1.83121 2.94945 -0.76935 0.14604 0.43778 2.71788 -2.78769 -0.00211 -0.02708 -3.61795 -0.14592 0 0 0 -0.30782 0 0.06191 0.02374 0 2.5257 -0.05888 0.14621 1.2797 0.0829 1.83488 -5.15879
ARG_62 -8.0809 0.47281 5.01758 -0.65789 0.1209 0.41604 1.62136 -2.5624 -0 -0 -1.16071 0.67859 0 0 0 0 0 0.40042 0.14321 2.33966 0 -0.03435 0 -1.2888 0.08828 1.52305 -0.96316
CYS:disulfide_63 -6.40616 1.05245 3.28193 -0.07033 0.00077 0.06253 1.33763 -1.77431 -0 -0 -0.96999 -0.39858 0 0 0 0 -0.23576 -0.06767 0.67035 0.34204 0 0.06918 0 3.6196 -0.09805 1.27064 1.68628
PRO_64 -3.22874 0.77573 1.76701 -0.07325 0 0.04527 0.57219 -0.63645 -0 -0 -0.30782 0.61638 0 0 0 0 0 -0.18591 0.00992 0.22388 0 -0.47632 0 -2.4119 0.05689 1.1194 -2.13371
SER_65 -1.94611 0.17848 1.64231 -0.04188 0.02176 0.08004 0.37418 -0.82486 -0 -0 -0.35606 -0.25885 0 0 0 0 0 0.10965 0.00276 0.68377 0 -0.0208 0.60969 -0.77834 0.81506 0.53728 0.82809
CYS:disulfide_66 -4.05033 0.64013 2.60331 -0.02298 0 0.00969 1.21528 -1.27499 -0.00775 -0.06392 0.38507 -0.01193 0 0 0 0 -0.23576 3.82985 0.10004 0.40215 0 -0.04384 0 3.6196 0.91703 13.9974 22.0081
GLY_67 -3.00459 0.19855 2.44876 -5e-05 0 0 1.29219 -1.24817 -0.00916 -0.03283 -1.16519 -0.41764 0 0 0 0 0 -0.06699 0 0 0 0.2372 0 0.83697 0.17684 14.1588 13.4047
ARG_68 -7.70177 1.06456 5.63 -0.72677 0.32648 0.57754 2.32839 -2.57425 -0.00211 -0.02708 -2.72737 0.16367 0 0 0 -0.57711 0 -0.02346 0.22017 2.59407 0 0.07891 0 -1.2888 0.00741 0.70594 -1.95158
LEU_69 -8.47776 1.20766 2.88882 -0.43741 0.20014 0.10757 2.48535 -2.37466 -0.00916 -0.03283 -2.25611 0.01825 0 0 0 0 0 0.00767 0.17982 1.70621 0 0.08312 0 0.18072 0.00798 0.61348 -3.90115
HIS_D_70 -9.00273 1.22392 6.19457 -0.52576 0.00233 0.54182 2.8397 -3.45502 -0.01195 -0.04313 -3.0535 -0.77648 0 0 0 0 0 0.13334 0.05468 0 3.34491 -0.20308 0 -0.45461 0.30653 0.93467 -1.94978
LEU_71 -8.98987 1.47894 3.10894 -0.5366 0.32708 0.1347 3.05022 -2.74369 -0 -0 -3.20173 0.12782 0 0 0 0 0 -0.03128 0.19995 1.91675 0 -0.30254 0 0.18072 0.22396 1.24616 -3.81048
GLU_72 -5.71378 0.55176 4.42727 -0.36365 0.09608 0.52031 1.30705 -2.27808 -0.04985 -0.30888 -2.16545 -0.37459 0 0 0 0 0 -0.03355 0.06083 0 3.93418 0.19384 0 -2.7348 0.28862 0.79331 -1.84936
GLU_73 -6.14055 0.36478 7.40895 -0.61748 0.08751 0.93296 4.23665 -3.34396 -0 -0 -5.64083 -1.37347 0 0 -1.14051 0 0 -0.02722 0.58742 0 3.31862 0.01617 0 -2.7348 0.39943 0.4791 -3.18723
ALA_74 -2.27626 0.14553 2.76647 -0.02315 0 0 1.11912 -1.40793 -0.0063 -0.04256 0.30023 -0.35274 0 0 0 0 0 -0.07277 0 0 0 -0.34547 0 1.8394 -0.28404 0.39525 1.75478
GLY_75 -2.15996 0.17855 2.72472 -6e-05 0 0 1.19685 -1.22312 -0 -0 -1.91922 -0.40813 0 0 -1.58903 0 0 -0.11467 0 0 0 0.24885 0 0.83697 -0.36514 0.17645 -2.41692
ARG_76 -4.29213 0.49784 4.32676 -0.96174 0.23811 0.76035 1.3185 -1.86325 -0 -0 -0.69043 -0.12073 0 0 -0.44852 0 0 0.15436 0.01208 2.05543 0 -0.28128 0 -1.2888 0.41552 0.40179 0.23385
ASN_77 -2.24992 0.16969 2.7809 -0.18819 0.01725 0.31732 1.11282 -1.30612 -0.0063 -0.04256 -0.83337 -1.01499 0 0 0 0 0 -0.02603 0.02775 0 1.9263 -1.00853 0 -0.93687 0.0014 0.56529 -0.69415
LYS_78 -4.4986 0.35077 4.37152 -0.37345 0.05648 0.16798 1.87031 -2.04485 -0 -0 -1.04901 0.04952 0 0 0 0 0 -0.00163 0.02168 2.22763 0 0.0167 0 -1.5107 -0.46361 0.42808 -0.38118
PHE_79 -7.64735 1.49432 2.41582 -0.57947 0.02805 0.24055 0.46268 -2.0219 -0 -0 -0.9573 0.16419 0 0 0 0 0 -0.04145 0.07577 0 2.16976 -0.18771 0 1.0402 -0.17563 0.45131 -3.06815
VAL_80 -4.35763 0.18398 3.44624 -0.31411 0.20357 0.06764 2.4624 -2.03667 -0.00034 -0.00089 -2.27038 -0.42013 0 0 0 0 0 0.00563 0.02561 0.12539 0 -0.42998 0 1.9342 -0.38523 0.44961 -1.31107
THR_81 -4.45789 0.28966 2.25383 -0.17224 0.08579 0.0605 0.96005 -1.32874 -0 -0 -0.77236 -0.3399 0 0 -0.77743 0 0 -0.04391 0 0.10108 0 0.01397 2.38877 -1.0874 -0.18257 0.67299 -2.33582
TYR_82 -9.33036 1.44646 3.98907 -0.82849 0.20363 0.20372 2.7709 -2.87451 -0.00034 -0.00089 -3.67041 -0.45606 0 0 -0.33194 0 0 -0.01408 0.09802 0 3.04954 -0.13702 0.42576 1.2797 -0.078 1.18224 -3.07306
VAL_83 -7.30258 0.76682 3.8041 -0.3872 0.39793 0.10101 2.10567 -2.44834 -0 -0 -1.61327 -0.46631 0 0 0 0 0 -0.08637 0.04235 1.17146 0 -0.69018 0 1.9342 -0.29731 1.09759 -1.87043
LYS_84 -4.0891 0.29083 3.18262 -0.30167 0.02342 0.13187 1.73206 -1.6488 -0.00775 -0.06392 -1.70686 0.01892 0 0 0 0 0 -0.05744 0.07596 1.71372 0 -0.06033 0 -1.5107 -0.45036 0.60341 -2.12412
GLU_85 -3.19676 0.47008 3.59815 -0.23527 0.03412 0.35644 1.08289 -1.62683 -0 -0 -1.69395 -0.61281 0 0 0 -0.57711 0 -0.09015 0.05552 0 3.35323 -0.25331 0 -2.7348 -0.58756 0.53116 -2.12694
CYS_86 -3.27605 0.43549 2.48625 -0.05899 0.01017 0.02154 0.93533 -1.28882 -0.0393 -0.15585 -0.19983 -0.68531 0 0 0 0 0 -0.05261 0.04255 0.39843 0 0.10944 0 3.6196 -0.34579 0.41187 2.36812
GLY_87 -1.757 0.05637 2.46577 -5e-05 0 0 1.08642 -1.16267 -0 -0 -0.77825 -0.39111 0 0 0 0 0 -0.18011 0 0 0 -1.19209 0 0.83697 -0.35673 0.23915 -1.13333
GLU_88 -4.80053 0.49886 3.93465 -0.39095 0.06847 0.66267 1.30343 -1.83752 -0.0393 -0.15585 -1.8584 -0.49155 0 0 -0.33194 0 0 -0.02026 0.00953 0 3.39428 0.08233 0 -2.7348 -0.51195 0.21342 -3.00542
LEU:CtermProteinFull_89 -4.73239 0.3603 3.03777 -0.50618 0.17766 0.21512 0.95033 -1.59213 -0 -0 -0.75748 0.29232 0 0 0 0 0 0 0.07619 0.8862 0 0 0 0.18072 -0.19737 0.262 -1.34694
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 474 DOMAINID 680 MODEL 3 T1015s1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 64.618
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 2.473566
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -21.743
REMARK    SCORE     rama_prepro:          15.821
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:          -1.684
REMARK    SCORE atom_pair_constraint:        -279.888
REMARK    SCORE           omega:          10.819
REMARK    SCORE          fa_dun:         114.983
REMARK    SCORE fa_intra_sol_xover4:          16.390
REMARK    SCORE     hbond_bb_sc:          -5.257
REMARK    SCORE     cart_bonded:          77.147
REMARK    SCORE          fa_atr:        -449.234
REMARK    SCORE     lk_ball_wtd:         -16.605
REMARK    SCORE    fa_intra_rep:           0.888
REMARK    SCORE     hbond_lr_bb:         -24.611
REMARK    SCORE          fa_rep:          47.313
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -132.095
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -6.622
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         263.728
REMARK    SCORE     total_score:        -392.761
REMARK    SCORE             ref:          33.672
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -392.761
REMARK    SCORE     hbond_sr_bb:         -35.783
REMARK    SCORE coordinate_constraint:           0.000
SSBOND     CYS A    6    CYS A   63                                       2.02  
SSBOND     CYS A    8    CYS A   66                                       2.03  
ATOM      1  N   MET A   1       0.286  -0.597  -0.583  1.00  3.130          N  
ATOM      2  CA  MET A   1       1.704  -0.438  -0.272  1.00  2.430          C  
ATOM      3  C   MET A   1       2.104   1.023  -0.376  1.00  1.820          C  
ATOM      4  O   MET A   1       1.287   1.874  -0.724  1.00  1.700          O  
ATOM      5  CB  MET A   1       2.565  -1.278  -1.220  1.00  3.680          C  
ATOM      6  CG  MET A   1       2.509  -0.859  -2.701  1.00  3.680          C  
ATOM      7  SD  MET A   1       3.510  -1.918  -3.753  1.00  3.680          S  
ATOM      8  CE  MET A   1       3.233  -1.172  -5.359  1.00  3.680          C  
ATOM      9 1H   MET A   1       0.174  -1.243  -1.350  1.00  3.760          H  
ATOM     10 2H   MET A   1      -0.199  -0.953   0.229  1.00  3.760          H  
ATOM     11 3H   MET A   1      -0.104   0.302  -0.837  1.00  3.760          H  
ATOM     12  HA  MET A   1       1.878  -0.762   0.755  1.00  2.920          H  
ATOM     13 1HB  MET A   1       3.608  -1.240  -0.898  1.00  4.420          H  
ATOM     14 2HB  MET A   1       2.248  -2.320  -1.162  1.00  4.420          H  
ATOM     15 1HG  MET A   1       1.485  -0.892  -3.064  1.00  4.420          H  
ATOM     16 2HG  MET A   1       2.873   0.162  -2.812  1.00  4.420          H  
ATOM     17 1HE  MET A   1       3.793  -1.720  -6.114  1.00  4.420          H  
ATOM     18 2HE  MET A   1       2.169  -1.209  -5.600  1.00  4.420          H  
ATOM     19 3HE  MET A   1       3.562  -0.135  -5.345  1.00  4.420          H  
ATOM     20  N   ALA A   2       3.377   1.301  -0.137  1.00  1.710          N  
ATOM     21  CA  ALA A   2       3.924   2.648  -0.189  1.00  1.250          C  
ATOM     22  C   ALA A   2       5.252   2.645  -0.927  1.00  0.840          C  
ATOM     23  O   ALA A   2       6.298   2.882  -0.327  1.00  0.670          O  
ATOM     24  CB  ALA A   2       4.097   3.176   1.216  1.00  1.930          C  
ATOM     25  H   ALA A   2       4.015   0.562   0.171  1.00  2.050          H  
ATOM     26  HA  ALA A   2       3.237   3.289  -0.739  1.00  1.500          H  
ATOM     27 1HB  ALA A   2       4.502   4.170   1.194  1.00  2.320          H  
ATOM     28 2HB  ALA A   2       3.132   3.186   1.724  1.00  2.320          H  
ATOM     29 3HB  ALA A   2       4.768   2.528   1.737  1.00  2.320          H  
ATOM     30  N   LYS A   3       5.207   2.269  -2.202  1.00  1.230          N  
ATOM     31  CA  LYS A   3       6.400   2.146  -3.026  1.00  0.960          C  
ATOM     32  C   LYS A   3       6.689   3.480  -3.725  1.00  0.770          C  
ATOM     33  O   LYS A   3       5.832   4.018  -4.429  1.00  0.700          O  
ATOM     34  CB  LYS A   3       6.204   0.996  -4.013  1.00  1.450          C  
ATOM     35  CG  LYS A   3       7.394   0.614  -4.859  1.00  1.450          C  
ATOM     36  CD  LYS A   3       7.043  -0.601  -5.719  1.00  1.450          C  
ATOM     37  CE  LYS A   3       8.209  -1.049  -6.562  1.00  1.450          C  
ATOM     38  NZ  LYS A   3       7.863  -2.229  -7.405  1.00  1.450          N  
ATOM     39  H   LYS A   3       4.307   2.094  -2.628  1.00  1.480          H  
ATOM     40  HA  LYS A   3       7.250   1.913  -2.387  1.00  1.150          H  
ATOM     41 1HB  LYS A   3       5.907   0.104  -3.459  1.00  1.740          H  
ATOM     42 2HB  LYS A   3       5.393   1.246  -4.687  1.00  1.740          H  
ATOM     43 1HG  LYS A   3       7.678   1.448  -5.501  1.00  1.740          H  
ATOM     44 2HG  LYS A   3       8.243   0.372  -4.206  1.00  1.740          H  
ATOM     45 1HD  LYS A   3       6.733  -1.425  -5.069  1.00  1.740          H  
ATOM     46 2HD  LYS A   3       6.210  -0.349  -6.375  1.00  1.740          H  
ATOM     47 1HE  LYS A   3       8.521  -0.229  -7.208  1.00  1.740          H  
ATOM     48 2HE  LYS A   3       9.034  -1.317  -5.905  1.00  1.740          H  
ATOM     49 1HZ  LYS A   3       8.669  -2.502  -7.951  1.00  1.740          H  
ATOM     50 2HZ  LYS A   3       7.583  -2.999  -6.811  1.00  1.740          H  
ATOM     51 3HZ  LYS A   3       7.103  -1.992  -8.026  1.00  1.740          H  
ATOM     52  N   PHE A   4       7.901   3.990  -3.507  1.00  1.030          N  
ATOM     53  CA  PHE A   4       8.365   5.290  -4.024  1.00  0.900          C  
ATOM     54  C   PHE A   4       9.780   5.183  -4.531  1.00  0.850          C  
ATOM     55  O   PHE A   4      10.411   4.141  -4.377  1.00  0.960          O  
ATOM     56  CB  PHE A   4       8.302   6.378  -2.921  1.00  1.310          C  
ATOM     57  CG  PHE A   4       6.945   6.682  -2.504  1.00  1.310          C  
ATOM     58  CD1 PHE A   4       6.319   5.948  -1.540  1.00  1.310          C  
ATOM     59  CD2 PHE A   4       6.271   7.720  -3.090  1.00  1.310          C  
ATOM     60  CE1 PHE A   4       5.036   6.223  -1.192  1.00  1.310          C  
ATOM     61  CE2 PHE A   4       4.992   8.004  -2.729  1.00  1.310          C  
ATOM     62  CZ  PHE A   4       4.374   7.246  -1.782  1.00  1.310          C  
ATOM     63  H   PHE A   4       8.531   3.408  -2.945  1.00  1.240          H  
ATOM     64  HA  PHE A   4       7.725   5.595  -4.849  1.00  1.080          H  
ATOM     65 1HB  PHE A   4       8.836   6.037  -2.039  1.00  1.570          H  
ATOM     66 2HB  PHE A   4       8.777   7.301  -3.255  1.00  1.570          H  
ATOM     67  HD1 PHE A   4       6.853   5.130  -1.064  1.00  1.570          H  
ATOM     68  HD2 PHE A   4       6.766   8.318  -3.861  1.00  1.570          H  
ATOM     69  HE1 PHE A   4       4.540   5.641  -0.441  1.00  1.570          H  
ATOM     70  HE2 PHE A   4       4.448   8.827  -3.194  1.00  1.570          H  
ATOM     71  HZ  PHE A   4       3.345   7.471  -1.498  1.00  1.570          H  
ATOM     72  N   ALA A   5      10.301   6.259  -5.109  1.00  0.780          N  
ATOM     73  CA  ALA A   5      11.688   6.231  -5.542  1.00  0.800          C  
ATOM     74  C   ALA A   5      12.269   7.626  -5.503  1.00  0.600          C  
ATOM     75  O   ALA A   5      11.556   8.622  -5.630  1.00  0.660          O  
ATOM     76  CB  ALA A   5      11.808   5.633  -6.939  1.00  1.110          C  
ATOM     77  H   ALA A   5       9.746   7.096  -5.256  1.00  0.940          H  
ATOM     78  HA  ALA A   5      12.252   5.620  -4.842  1.00  0.960          H  
ATOM     79 1HB  ALA A   5      12.866   5.602  -7.227  1.00  1.330          H  
ATOM     80 2HB  ALA A   5      11.407   4.622  -6.934  1.00  1.330          H  
ATOM     81 3HB  ALA A   5      11.257   6.238  -7.656  1.00  1.330          H  
ATOM     82  N   CYS A   6      13.573   7.667  -5.330  1.00  0.580          N  
ATOM     83  CA  CYS A   6      14.320   8.915  -5.278  1.00  0.610          C  
ATOM     84  C   CYS A   6      14.861   9.332  -6.635  1.00  0.690          C  
ATOM     85  O   CYS A   6      14.895   8.551  -7.581  1.00  0.770          O  
ATOM     86  CB  CYS A   6      15.484   8.814  -4.303  1.00  0.840          C  
ATOM     87  SG  CYS A   6      15.003   8.672  -2.590  1.00  0.840          S  
ATOM     88  H   CYS A   6      14.061   6.781  -5.251  1.00  0.700          H  
ATOM     89  HA  CYS A   6      13.653   9.698  -4.922  1.00  0.730          H  
ATOM     90 1HB  CYS A   6      16.076   7.940  -4.556  1.00  1.010          H  
ATOM     91 2HB  CYS A   6      16.122   9.681  -4.406  1.00  1.010          H  
ATOM     92  N   LYS A   7      15.342  10.569  -6.683  1.00  0.860          N  
ATOM     93  CA  LYS A   7      15.999  11.144  -7.852  1.00  1.000          C  
ATOM     94  C   LYS A   7      17.159  10.251  -8.325  1.00  0.840          C  
ATOM     95  O   LYS A   7      17.418  10.134  -9.520  1.00  0.930          O  
ATOM     96  CB  LYS A   7      16.495  12.552  -7.512  1.00  1.340          C  
ATOM     97  CG  LYS A   7      17.126  13.318  -8.662  1.00  1.340          C  
ATOM     98  CD  LYS A   7      17.485  14.742  -8.232  1.00  1.340          C  
ATOM     99  CE  LYS A   7      18.144  15.520  -9.361  1.00  1.340          C  
ATOM    100  NZ  LYS A   7      18.498  16.906  -8.944  1.00  1.340          N  
ATOM    101  H   LYS A   7      15.237  11.147  -5.863  1.00  1.030          H  
ATOM    102  HA  LYS A   7      15.273  11.211  -8.662  1.00  1.200          H  
ATOM    103 1HB  LYS A   7      15.663  13.149  -7.133  1.00  1.610          H  
ATOM    104 2HB  LYS A   7      17.237  12.486  -6.717  1.00  1.610          H  
ATOM    105 1HG  LYS A   7      18.031  12.805  -8.993  1.00  1.610          H  
ATOM    106 2HG  LYS A   7      16.427  13.355  -9.497  1.00  1.610          H  
ATOM    107 1HD  LYS A   7      16.576  15.266  -7.927  1.00  1.610          H  
ATOM    108 2HD  LYS A   7      18.164  14.703  -7.380  1.00  1.610          H  
ATOM    109 1HE  LYS A   7      19.049  15.001  -9.675  1.00  1.610          H  
ATOM    110 2HE  LYS A   7      17.456  15.570 -10.205  1.00  1.610          H  
ATOM    111 1HZ  LYS A   7      18.928  17.392  -9.718  1.00  1.610          H  
ATOM    112 2HZ  LYS A   7      17.660  17.398  -8.661  1.00  1.610          H  
ATOM    113 3HZ  LYS A   7      19.145  16.874  -8.170  1.00  1.610          H  
ATOM    114  N   CYS A   8      17.851   9.615  -7.370  1.00  0.810          N  
ATOM    115  CA  CYS A   8      18.989   8.736  -7.612  1.00  0.940          C  
ATOM    116  C   CYS A   8      18.595   7.397  -8.234  1.00  1.050          C  
ATOM    117  O   CYS A   8      19.456   6.590  -8.585  1.00  1.220          O  
ATOM    118  CB  CYS A   8      19.733   8.465  -6.302  1.00  1.260          C  
ATOM    119  SG  CYS A   8      18.797   7.410  -5.150  1.00  1.260          S  
ATOM    120  H   CYS A   8      17.588   9.784  -6.409  1.00  0.970          H  
ATOM    121  HA  CYS A   8      19.673   9.249  -8.299  1.00  1.130          H  
ATOM    122 1HB  CYS A   8      20.681   7.975  -6.515  1.00  1.520          H  
ATOM    123 2HB  CYS A   8      19.950   9.406  -5.808  1.00  1.520          H  
ATOM    124  N   GLY A   9      17.288   7.105  -8.313  1.00  1.020          N  
ATOM    125  CA  GLY A   9      16.759   5.864  -8.877  1.00  1.200          C  
ATOM    126  C   GLY A   9      16.495   4.744  -7.869  1.00  1.320          C  
ATOM    127  O   GLY A   9      15.909   3.715  -8.216  1.00  1.450          O  
ATOM    128  H   GLY A   9      16.599   7.802  -8.029  1.00  1.220          H  
ATOM    129 1HA  GLY A   9      15.825   6.099  -9.390  1.00  1.440          H  
ATOM    130 2HA  GLY A   9      17.447   5.505  -9.641  1.00  1.440          H  
ATOM    131  N   TYR A  10      16.940   4.915  -6.635  1.00  1.320          N  
ATOM    132  CA  TYR A  10      16.741   3.918  -5.594  1.00  1.480          C  
ATOM    133  C   TYR A  10      15.255   3.756  -5.320  1.00  1.260          C  
ATOM    134  O   TYR A  10      14.520   4.749  -5.231  1.00  0.980          O  
ATOM    135  CB  TYR A  10      17.452   4.302  -4.304  1.00  2.010          C  
ATOM    136  CG  TYR A  10      17.341   3.255  -3.231  1.00  2.010          C  
ATOM    137  CD1 TYR A  10      18.259   2.235  -3.194  1.00  2.010          C  
ATOM    138  CD2 TYR A  10      16.306   3.280  -2.316  1.00  2.010          C  
ATOM    139  CE1 TYR A  10      18.155   1.248  -2.242  1.00  2.010          C  
ATOM    140  CE2 TYR A  10      16.197   2.306  -1.370  1.00  2.010          C  
ATOM    141  CZ  TYR A  10      17.119   1.285  -1.325  1.00  2.010          C  
ATOM    142  OH  TYR A  10      17.015   0.293  -0.369  1.00  2.010          O  
ATOM    143  H   TYR A  10      17.427   5.775  -6.421  1.00  1.580          H  
ATOM    144  HA  TYR A  10      17.123   2.958  -5.947  1.00  1.780          H  
ATOM    145 1HB  TYR A  10      18.513   4.475  -4.500  1.00  2.410          H  
ATOM    146 2HB  TYR A  10      17.044   5.218  -3.941  1.00  2.410          H  
ATOM    147  HD1 TYR A  10      19.071   2.209  -3.919  1.00  2.410          H  
ATOM    148  HD2 TYR A  10      15.566   4.056  -2.352  1.00  2.410          H  
ATOM    149  HE1 TYR A  10      18.888   0.439  -2.211  1.00  2.410          H  
ATOM    150  HE2 TYR A  10      15.371   2.336  -0.658  1.00  2.410          H  
ATOM    151  HH  TYR A  10      17.641  -0.411  -0.563  1.00  2.410          H  
ATOM    152  N   VAL A  11      14.801   2.508  -5.196  1.00  1.400          N  
ATOM    153  CA  VAL A  11      13.396   2.241  -4.911  1.00  1.250          C  
ATOM    154  C   VAL A  11      13.175   1.926  -3.433  1.00  1.180          C  
ATOM    155  O   VAL A  11      13.810   1.043  -2.863  1.00  1.330          O  
ATOM    156  CB  VAL A  11      12.870   1.110  -5.809  1.00  1.810          C  
ATOM    157  CG1 VAL A  11      11.402   0.801  -5.480  1.00  1.810          C  
ATOM    158  CG2 VAL A  11      13.014   1.544  -7.269  1.00  1.810          C  
ATOM    159  H   VAL A  11      15.448   1.735  -5.291  1.00  1.680          H  
ATOM    160  HA  VAL A  11      12.823   3.138  -5.143  1.00  1.500          H  
ATOM    161  HB  VAL A  11      13.449   0.209  -5.634  1.00  2.170          H  
ATOM    162 1HG1 VAL A  11      11.057   0.005  -6.129  1.00  2.170          H  
ATOM    163 2HG1 VAL A  11      11.300   0.483  -4.442  1.00  2.170          H  
ATOM    164 3HG1 VAL A  11      10.797   1.696  -5.645  1.00  2.170          H  
ATOM    165 1HG2 VAL A  11      12.656   0.754  -7.929  1.00  2.170          H  
ATOM    166 2HG2 VAL A  11      12.430   2.445  -7.435  1.00  2.170          H  
ATOM    167 3HG2 VAL A  11      14.062   1.752  -7.494  1.00  2.170          H  
ATOM    168  N   ILE A  12      12.252   2.682  -2.860  1.00  1.020          N  
ATOM    169  CA  ILE A  12      11.847   2.696  -1.465  1.00  0.990          C  
ATOM    170  C   ILE A  12      10.699   1.695  -1.312  1.00  1.160          C  
ATOM    171  O   ILE A  12       9.728   1.773  -2.071  1.00  1.210          O  
ATOM    172  CB  ILE A  12      11.330   4.104  -1.131  1.00  1.400          C  
ATOM    173  CG1 ILE A  12      12.428   5.140  -1.428  1.00  1.400          C  
ATOM    174  CG2 ILE A  12      10.962   4.145   0.297  1.00  1.400          C  
ATOM    175  CD1 ILE A  12      11.944   6.567  -1.394  1.00  1.400          C  
ATOM    176  H   ILE A  12      11.764   3.324  -3.479  1.00  1.220          H  
ATOM    177  HA  ILE A  12      12.685   2.403  -0.824  1.00  1.190          H  
ATOM    178  HB  ILE A  12      10.476   4.337  -1.735  1.00  1.680          H  
ATOM    179 1HG1 ILE A  12      13.232   5.016  -0.722  1.00  1.680          H  
ATOM    180 2HG1 ILE A  12      12.826   4.964  -2.424  1.00  1.680          H  
ATOM    181 1HG2 ILE A  12      10.612   5.090   0.598  1.00  1.680          H  
ATOM    182 2HG2 ILE A  12      10.190   3.409   0.507  1.00  1.680          H  
ATOM    183 3HG2 ILE A  12      11.865   3.907   0.829  1.00  1.680          H  
ATOM    184 1HD1 ILE A  12      12.727   7.240  -1.618  1.00  1.680          H  
ATOM    185 2HD1 ILE A  12      11.153   6.703  -2.120  1.00  1.680          H  
ATOM    186 3HD1 ILE A  12      11.601   6.785  -0.436  1.00  1.680          H  
ATOM    187  N   ASN A  13      10.768   0.750  -0.366  1.00  1.550          N  
ATOM    188  CA  ASN A  13       9.685  -0.250  -0.359  1.00  1.820          C  
ATOM    189  C   ASN A  13       9.181  -0.707   1.003  1.00  1.640          C  
ATOM    190  O   ASN A  13       9.896  -1.358   1.766  1.00  1.910          O  
ATOM    191  CB  ASN A  13      10.083  -1.455  -1.191  1.00  2.440          C  
ATOM    192  CG  ASN A  13       8.959  -2.442  -1.330  1.00  2.440          C  
ATOM    193  OD1 ASN A  13       7.789  -2.053  -1.421  1.00  2.440          O  
ATOM    194  ND2 ASN A  13       9.284  -3.707  -1.352  1.00  2.440          N  
ATOM    195  H   ASN A  13      11.535   0.737   0.338  1.00  1.860          H  
ATOM    196  HA  ASN A  13       8.818   0.201  -0.843  1.00  2.180          H  
ATOM    197 1HB  ASN A  13      10.387  -1.122  -2.187  1.00  2.930          H  
ATOM    198 2HB  ASN A  13      10.942  -1.946  -0.732  1.00  2.930          H  
ATOM    199 1HD2 ASN A  13       8.574  -4.406  -1.442  1.00  2.930          H  
ATOM    200 2HD2 ASN A  13      10.243  -3.976  -1.272  1.00  2.930          H  
ATOM    201  N   LEU A  14       7.944  -0.341   1.313  1.00  1.530          N  
ATOM    202  CA  LEU A  14       7.349  -0.672   2.596  1.00  1.710          C  
ATOM    203  C   LEU A  14       5.834  -0.838   2.496  1.00  2.160          C  
ATOM    204  O   LEU A  14       5.208  -0.366   1.537  1.00  2.570          O  
ATOM    205  CB  LEU A  14       7.763   0.418   3.565  1.00  2.320          C  
ATOM    206  CG  LEU A  14       7.279   1.806   3.206  1.00  2.320          C  
ATOM    207  CD1 LEU A  14       6.161   2.197   4.097  1.00  2.320          C  
ATOM    208  CD2 LEU A  14       8.388   2.726   3.268  1.00  2.320          C  
ATOM    209  H   LEU A  14       7.411   0.184   0.632  1.00  1.840          H  
ATOM    210  HA  LEU A  14       7.771  -1.620   2.931  1.00  2.050          H  
ATOM    211 1HB  LEU A  14       7.379   0.174   4.552  1.00  2.790          H  
ATOM    212 2HB  LEU A  14       8.851   0.436   3.615  1.00  2.790          H  
ATOM    213  HG  LEU A  14       6.896   1.798   2.189  1.00  2.790          H  
ATOM    214 1HD1 LEU A  14       5.802   3.189   3.837  1.00  2.790          H  
ATOM    215 2HD1 LEU A  14       5.343   1.499   4.019  1.00  2.790          H  
ATOM    216 3HD1 LEU A  14       6.539   2.214   5.114  1.00  2.790          H  
ATOM    217 1HD2 LEU A  14       8.056   3.711   2.986  1.00  2.790          H  
ATOM    218 2HD2 LEU A  14       8.782   2.745   4.273  1.00  2.790          H  
ATOM    219 3HD2 LEU A  14       9.123   2.368   2.565  1.00  2.790          H  
ATOM    220  N   ILE A  15       5.259  -1.533   3.486  1.00  2.480          N  
ATOM    221  CA  ILE A  15       3.815  -1.750   3.572  1.00  3.100          C  
ATOM    222  C   ILE A  15       3.196  -1.321   4.910  1.00  2.650          C  
ATOM    223  O   ILE A  15       2.142  -1.825   5.292  1.00  3.130          O  
ATOM    224  CB  ILE A  15       3.469  -3.229   3.300  1.00  4.090          C  
ATOM    225  CG1 ILE A  15       4.201  -4.150   4.322  1.00  4.090          C  
ATOM    226  CG2 ILE A  15       3.841  -3.580   1.849  1.00  4.090          C  
ATOM    227  CD1 ILE A  15       3.733  -5.597   4.323  1.00  4.090          C  
ATOM    228  H   ILE A  15       5.852  -1.906   4.216  1.00  2.980          H  
ATOM    229  HA  ILE A  15       3.343  -1.153   2.796  1.00  3.720          H  
ATOM    230  HB  ILE A  15       2.398  -3.376   3.435  1.00  4.910          H  
ATOM    231 1HG1 ILE A  15       5.265  -4.142   4.101  1.00  4.910          H  
ATOM    232 2HG1 ILE A  15       4.048  -3.754   5.326  1.00  4.910          H  
ATOM    233 1HG2 ILE A  15       3.577  -4.607   1.629  1.00  4.910          H  
ATOM    234 2HG2 ILE A  15       3.302  -2.927   1.179  1.00  4.910          H  
ATOM    235 3HG2 ILE A  15       4.910  -3.446   1.695  1.00  4.910          H  
ATOM    236 1HD1 ILE A  15       4.295  -6.154   5.071  1.00  4.910          H  
ATOM    237 2HD1 ILE A  15       2.670  -5.629   4.570  1.00  4.910          H  
ATOM    238 3HD1 ILE A  15       3.891  -6.052   3.353  1.00  4.910          H  
ATOM    239  N   ALA A  16       3.859  -0.430   5.635  1.00  1.850          N  
ATOM    240  CA  ALA A  16       3.351   0.034   6.926  1.00  1.440          C  
ATOM    241  C   ALA A  16       3.834   1.437   7.206  1.00  1.300          C  
ATOM    242  O   ALA A  16       4.913   1.811   6.770  1.00  1.290          O  
ATOM    243  CB  ALA A  16       3.810  -0.888   8.040  1.00  2.180          C  
ATOM    244  H   ALA A  16       4.718  -0.045   5.273  1.00  2.220          H  
ATOM    245  HA  ALA A  16       2.263   0.045   6.885  1.00  1.730          H  
ATOM    246 1HB  ALA A  16       3.412  -0.527   8.990  1.00  2.620          H  
ATOM    247 2HB  ALA A  16       3.446  -1.897   7.850  1.00  2.620          H  
ATOM    248 3HB  ALA A  16       4.897  -0.892   8.086  1.00  2.620          H  
ATOM    249  N   SER A  17       3.067   2.176   7.995  1.00  1.340          N  
ATOM    250  CA  SER A  17       3.447   3.529   8.382  1.00  1.400          C  
ATOM    251  C   SER A  17       3.148   3.785   9.852  1.00  1.510          C  
ATOM    252  O   SER A  17       1.997   3.647  10.273  1.00  1.750          O  
ATOM    253  CB  SER A  17       2.713   4.546   7.559  1.00  1.940          C  
ATOM    254  OG  SER A  17       3.030   5.833   8.008  1.00  1.940          O  
ATOM    255  H   SER A  17       2.191   1.798   8.324  1.00  1.610          H  
ATOM    256  HA  SER A  17       4.496   3.669   8.166  1.00  1.680          H  
ATOM    257 1HB  SER A  17       3.008   4.435   6.521  1.00  2.320          H  
ATOM    258 2HB  SER A  17       1.639   4.382   7.617  1.00  2.320          H  
ATOM    259  HG  SER A  17       3.039   6.393   7.211  1.00  2.320          H  
ATOM    260  N   PRO A  18       4.167   4.112  10.668  1.00  1.400          N  
ATOM    261  CA  PRO A  18       5.610   4.264  10.439  1.00  1.140          C  
ATOM    262  C   PRO A  18       6.215   2.959   9.947  1.00  0.930          C  
ATOM    263  O   PRO A  18       5.650   1.894  10.200  1.00  1.060          O  
ATOM    264  CB  PRO A  18       6.140   4.634  11.835  1.00  1.710          C  
ATOM    265  CG  PRO A  18       4.939   5.205  12.557  1.00  1.710          C  
ATOM    266  CD  PRO A  18       3.772   4.398  12.042  1.00  1.710          C  
ATOM    267  HA  PRO A  18       5.792   5.076   9.714  1.00  1.370          H  
ATOM    268 1HB  PRO A  18       6.555   3.742  12.328  1.00  2.050          H  
ATOM    269 2HB  PRO A  18       6.966   5.360  11.743  1.00  2.050          H  
ATOM    270 1HG  PRO A  18       5.069   5.114  13.646  1.00  2.050          H  
ATOM    271 2HG  PRO A  18       4.836   6.280  12.338  1.00  2.050          H  
ATOM    272 1HD  PRO A  18       3.655   3.457  12.599  1.00  2.050          H  
ATOM    273 2HD  PRO A  18       2.852   5.000  12.053  1.00  2.050          H  
ATOM    274  N   GLY A  19       7.345   3.025   9.254  1.00  0.950          N  
ATOM    275  CA  GLY A  19       7.915   1.779   8.745  1.00  1.240          C  
ATOM    276  C   GLY A  19       9.369   1.940   8.338  1.00  1.090          C  
ATOM    277  O   GLY A  19       9.934   3.018   8.477  1.00  0.990          O  
ATOM    278  H   GLY A  19       7.810   3.927   9.081  1.00  1.140          H  
ATOM    279 1HA  GLY A  19       7.828   1.002   9.506  1.00  1.490          H  
ATOM    280 2HA  GLY A  19       7.329   1.451   7.885  1.00  1.490          H  
ATOM    281  N   GLY A  20       9.965   0.888   7.784  1.00  1.310          N  
ATOM    282  CA  GLY A  20      11.398   0.876   7.462  1.00  1.300          C  
ATOM    283  C   GLY A  20      11.929   2.117   6.756  1.00  0.960          C  
ATOM    284  O   GLY A  20      12.881   2.737   7.230  1.00  1.080          O  
ATOM    285  H   GLY A  20       9.425   0.046   7.646  1.00  1.570          H  
ATOM    286 1HA  GLY A  20      11.961   0.727   8.383  1.00  1.560          H  
ATOM    287 2HA  GLY A  20      11.608   0.009   6.837  1.00  1.560          H  
ATOM    288  N   ASP A  21      11.331   2.477   5.629  1.00  0.770          N  
ATOM    289  CA  ASP A  21      11.812   3.632   4.890  1.00  0.680          C  
ATOM    290  C   ASP A  21      10.840   4.832   5.013  1.00  0.750          C  
ATOM    291  O   ASP A  21      10.913   5.788   4.228  1.00  0.920          O  
ATOM    292  CB  ASP A  21      11.998   3.265   3.421  1.00  0.990          C  
ATOM    293  CG  ASP A  21      12.986   2.068   3.103  1.00  0.990          C  
ATOM    294  OD1 ASP A  21      14.009   1.964   3.740  1.00  0.990          O  
ATOM    295  OD2 ASP A  21      12.684   1.268   2.187  1.00  0.990          O  
ATOM    296  H   ASP A  21      10.558   1.932   5.282  1.00  0.920          H  
ATOM    297  HA  ASP A  21      12.777   3.933   5.297  1.00  0.820          H  
ATOM    298 1HB  ASP A  21      11.081   3.075   2.976  1.00  1.190          H  
ATOM    299 2HB  ASP A  21      12.412   4.142   2.937  1.00  1.190          H  
ATOM    300  N   GLU A  22       9.898   4.793   5.976  1.00  0.820          N  
ATOM    301  CA  GLU A  22       8.904   5.885   6.095  1.00  1.000          C  
ATOM    302  C   GLU A  22       8.980   6.663   7.405  1.00  1.210          C  
ATOM    303  O   GLU A  22       8.789   6.118   8.506  1.00  1.570          O  
ATOM    304  CB  GLU A  22       7.465   5.399   5.869  1.00  1.330          C  
ATOM    305  CG  GLU A  22       6.451   6.546   6.009  1.00  1.330          C  
ATOM    306  CD  GLU A  22       5.034   6.256   5.596  1.00  1.330          C  
ATOM    307  OE1 GLU A  22       4.774   5.313   4.886  1.00  1.330          O  
ATOM    308  OE2 GLU A  22       4.175   6.978   6.049  1.00  1.330          O  
ATOM    309  H   GLU A  22       9.918   4.039   6.669  1.00  0.980          H  
ATOM    310  HA  GLU A  22       9.107   6.607   5.302  1.00  1.200          H  
ATOM    311 1HB  GLU A  22       7.370   4.986   4.881  1.00  1.590          H  
ATOM    312 2HB  GLU A  22       7.215   4.612   6.588  1.00  1.590          H  
ATOM    313 1HG  GLU A  22       6.428   6.863   7.054  1.00  1.590          H  
ATOM    314 2HG  GLU A  22       6.818   7.389   5.420  1.00  1.590          H  
ATOM    315  N   TRP A  23       9.189   7.980   7.236  1.00  1.080          N  
ATOM    316  CA  TRP A  23       9.398   8.970   8.288  1.00  1.330          C  
ATOM    317  C   TRP A  23       8.480  10.168   8.027  1.00  1.200          C  
ATOM    318  O   TRP A  23       8.025  10.339   6.905  1.00  0.920          O  
ATOM    319  CB  TRP A  23      10.850   9.446   8.210  1.00  1.760          C  
ATOM    320  CG  TRP A  23      11.833   8.325   8.266  1.00  1.760          C  
ATOM    321  CD1 TRP A  23      12.271   7.587   7.196  1.00  1.760          C  
ATOM    322  CD2 TRP A  23      12.504   7.795   9.416  1.00  1.760          C  
ATOM    323  NE1 TRP A  23      13.153   6.637   7.614  1.00  1.760          N  
ATOM    324  CE2 TRP A  23      13.308   6.744   8.969  1.00  1.760          C  
ATOM    325  CE3 TRP A  23      12.484   8.112  10.775  1.00  1.760          C  
ATOM    326  CZ2 TRP A  23      14.092   6.007   9.833  1.00  1.760          C  
ATOM    327  CZ3 TRP A  23      13.275   7.376  11.642  1.00  1.760          C  
ATOM    328  CH2 TRP A  23      14.056   6.348  11.182  1.00  1.760          C  
ATOM    329  H   TRP A  23       9.265   8.330   6.273  1.00  1.300          H  
ATOM    330  HA  TRP A  23       9.174   8.530   9.259  1.00  1.600          H  
ATOM    331 1HB  TRP A  23      11.005   9.976   7.282  1.00  2.110          H  
ATOM    332 2HB  TRP A  23      11.056  10.136   9.025  1.00  2.110          H  
ATOM    333  HD1 TRP A  23      11.949   7.731   6.163  1.00  2.110          H  
ATOM    334  HE1 TRP A  23      13.615   5.949   7.032  1.00  2.110          H  
ATOM    335  HE3 TRP A  23      11.864   8.924  11.146  1.00  2.110          H  
ATOM    336  HZ2 TRP A  23      14.718   5.186   9.485  1.00  2.110          H  
ATOM    337  HZ3 TRP A  23      13.257   7.631  12.701  1.00  2.110          H  
ATOM    338  HH2 TRP A  23      14.663   5.786  11.891  1.00  2.110          H  
ATOM    339  N   ARG A  24       8.179  11.000   9.025  1.00  1.520          N  
ATOM    340  CA  ARG A  24       7.387  12.206   8.718  1.00  1.390          C  
ATOM    341  C   ARG A  24       8.230  13.474   8.880  1.00  1.380          C  
ATOM    342  O   ARG A  24       9.070  13.548   9.780  1.00  1.530          O  
ATOM    343  CB  ARG A  24       6.138  12.249   9.564  1.00  2.000          C  
ATOM    344  CG  ARG A  24       5.184  11.101   9.265  1.00  2.000          C  
ATOM    345  CD  ARG A  24       3.935  11.170  10.058  1.00  2.000          C  
ATOM    346  NE  ARG A  24       3.113  12.332   9.699  1.00  2.000          N  
ATOM    347  CZ  ARG A  24       2.251  12.395   8.640  1.00  2.000          C  
ATOM    348  NH1 ARG A  24       2.119  11.372   7.813  1.00  2.000          N  
ATOM    349  NH2 ARG A  24       1.533  13.481   8.431  1.00  2.000          N  
ATOM    350  H   ARG A  24       8.525  10.831   9.961  1.00  1.820          H  
ATOM    351  HA  ARG A  24       7.065  12.167   7.679  1.00  1.670          H  
ATOM    352 1HB  ARG A  24       6.400  12.219  10.623  1.00  2.400          H  
ATOM    353 2HB  ARG A  24       5.618  13.169   9.382  1.00  2.400          H  
ATOM    354 1HG  ARG A  24       4.931  11.119   8.208  1.00  2.400          H  
ATOM    355 2HG  ARG A  24       5.676  10.158   9.496  1.00  2.400          H  
ATOM    356 1HD  ARG A  24       3.350  10.265   9.912  1.00  2.400          H  
ATOM    357 2HD  ARG A  24       4.195  11.263  11.114  1.00  2.400          H  
ATOM    358  HE  ARG A  24       3.200  13.155  10.325  1.00  2.400          H  
ATOM    359 1HH1 ARG A  24       2.657  10.527   7.944  1.00  2.400          H  
ATOM    360 2HH1 ARG A  24       1.477  11.433   7.035  1.00  2.400          H  
ATOM    361 1HH2 ARG A  24       1.606  14.275   9.057  1.00  2.400          H  
ATOM    362 2HH2 ARG A  24       0.901  13.535   7.647  1.00  2.400          H  
ATOM    363  N   LEU A  25       8.022  14.463   7.995  1.00  1.240          N  
ATOM    364  CA  LEU A  25       8.800  15.709   8.015  1.00  1.260          C  
ATOM    365  C   LEU A  25       8.001  17.002   7.822  1.00  1.100          C  
ATOM    366  O   LEU A  25       7.038  17.044   7.057  1.00  0.970          O  
ATOM    367  CB  LEU A  25       9.884  15.583   6.925  1.00  1.760          C  
ATOM    368  CG  LEU A  25      10.885  16.758   6.698  1.00  1.760          C  
ATOM    369  CD1 LEU A  25      12.232  16.151   6.308  1.00  1.760          C  
ATOM    370  CD2 LEU A  25      10.383  17.687   5.542  1.00  1.760          C  
ATOM    371  H   LEU A  25       7.330  14.343   7.250  1.00  1.490          H  
ATOM    372  HA  LEU A  25       9.294  15.771   8.982  1.00  1.510          H  
ATOM    373 1HB  LEU A  25      10.472  14.709   7.164  1.00  2.110          H  
ATOM    374 2HB  LEU A  25       9.380  15.398   5.976  1.00  2.110          H  
ATOM    375  HG  LEU A  25      11.009  17.339   7.611  1.00  2.110          H  
ATOM    376 1HD1 LEU A  25      12.957  16.948   6.139  1.00  2.110          H  
ATOM    377 2HD1 LEU A  25      12.585  15.508   7.113  1.00  2.110          H  
ATOM    378 3HD1 LEU A  25      12.119  15.558   5.404  1.00  2.110          H  
ATOM    379 1HD2 LEU A  25      11.107  18.490   5.380  1.00  2.110          H  
ATOM    380 2HD2 LEU A  25      10.277  17.114   4.637  1.00  2.110          H  
ATOM    381 3HD2 LEU A  25       9.433  18.119   5.777  1.00  2.110          H  
ATOM    382  N   ILE A  26       8.383  18.065   8.531  1.00  1.140          N  
ATOM    383  CA  ILE A  26       7.770  19.363   8.274  1.00  1.030          C  
ATOM    384  C   ILE A  26       8.868  20.187   7.622  1.00  1.050          C  
ATOM    385  O   ILE A  26       9.962  20.250   8.175  1.00  1.100          O  
ATOM    386  CB  ILE A  26       7.330  20.127   9.529  1.00  1.490          C  
ATOM    387  CG1 ILE A  26       6.393  19.333  10.310  1.00  1.490          C  
ATOM    388  CG2 ILE A  26       6.599  21.423   9.049  1.00  1.490          C  
ATOM    389  CD1 ILE A  26       6.124  19.872  11.666  1.00  1.490          C  
ATOM    390  H   ILE A  26       9.146  17.980   9.195  1.00  1.370          H  
ATOM    391  HA  ILE A  26       6.907  19.237   7.631  1.00  1.240          H  
ATOM    392  HB  ILE A  26       8.186  20.374  10.154  1.00  1.780          H  
ATOM    393 1HG1 ILE A  26       5.459  19.275   9.780  1.00  1.780          H  
ATOM    394 2HG1 ILE A  26       6.798  18.343  10.419  1.00  1.780          H  
ATOM    395 1HG2 ILE A  26       6.244  22.013   9.876  1.00  1.780          H  
ATOM    396 2HG2 ILE A  26       7.279  22.030   8.470  1.00  1.780          H  
ATOM    397 3HG2 ILE A  26       5.743  21.146   8.431  1.00  1.780          H  
ATOM    398 1HD1 ILE A  26       5.438  19.217  12.158  1.00  1.780          H  
ATOM    399 2HD1 ILE A  26       7.054  19.916  12.230  1.00  1.780          H  
ATOM    400 3HD1 ILE A  26       5.684  20.859  11.621  1.00  1.780          H  
ATOM    401  N   PRO A  27       8.675  20.761   6.431  1.00  1.140          N  
ATOM    402  CA  PRO A  27       9.677  21.568   5.774  1.00  1.310          C  
ATOM    403  C   PRO A  27      10.124  22.685   6.706  1.00  1.240          C  
ATOM    404  O   PRO A  27       9.300  23.269   7.419  1.00  1.060          O  
ATOM    405  CB  PRO A  27       8.917  22.098   4.552  1.00  1.970          C  
ATOM    406  CG  PRO A  27       7.866  21.035   4.270  1.00  1.970          C  
ATOM    407  CD  PRO A  27       7.441  20.529   5.637  1.00  1.970          C  
ATOM    408  HA  PRO A  27      10.532  20.938   5.476  1.00  1.570          H  
ATOM    409 1HB  PRO A  27       8.494  23.085   4.767  1.00  2.360          H  
ATOM    410 2HB  PRO A  27       9.628  22.230   3.716  1.00  2.360          H  
ATOM    411 1HG  PRO A  27       7.033  21.463   3.687  1.00  2.360          H  
ATOM    412 2HG  PRO A  27       8.312  20.247   3.654  1.00  2.360          H  
ATOM    413 1HD  PRO A  27       6.592  21.101   6.032  1.00  2.360          H  
ATOM    414 2HD  PRO A  27       7.219  19.449   5.534  1.00  2.360          H  
ATOM    415  N   GLU A  28      11.417  22.994   6.689  1.00  1.430          N  
ATOM    416  CA  GLU A  28      11.991  24.047   7.532  1.00  1.440          C  
ATOM    417  C   GLU A  28      11.175  25.340   7.510  1.00  1.390          C  
ATOM    418  O   GLU A  28      10.858  25.902   8.556  1.00  1.310          O  
ATOM    419  CB  GLU A  28      13.434  24.352   7.114  1.00  2.010          C  
ATOM    420  CG  GLU A  28      14.156  25.360   8.027  1.00  2.010          C  
ATOM    421  CD  GLU A  28      15.580  25.636   7.601  1.00  2.010          C  
ATOM    422  OE1 GLU A  28      15.944  25.246   6.521  1.00  2.010          O  
ATOM    423  OE2 GLU A  28      16.310  26.211   8.371  1.00  2.010          O  
ATOM    424  H   GLU A  28      12.039  22.438   6.085  1.00  1.720          H  
ATOM    425  HA  GLU A  28      12.008  23.679   8.557  1.00  1.730          H  
ATOM    426 1HB  GLU A  28      14.013  23.426   7.105  1.00  2.410          H  
ATOM    427 2HB  GLU A  28      13.444  24.747   6.097  1.00  2.410          H  
ATOM    428 1HG  GLU A  28      13.608  26.307   8.034  1.00  2.410          H  
ATOM    429 2HG  GLU A  28      14.154  24.973   9.045  1.00  2.410          H  
ATOM    430  N   LYS A  29      10.875  25.862   6.315  1.00  1.440          N  
ATOM    431  CA  LYS A  29      10.156  27.135   6.237  1.00  1.440          C  
ATOM    432  C   LYS A  29       8.768  27.036   6.852  1.00  1.250          C  
ATOM    433  O   LYS A  29       8.348  27.927   7.595  1.00  1.210          O  
ATOM    434  CB  LYS A  29      10.056  27.613   4.784  1.00  2.020          C  
ATOM    435  CG  LYS A  29       9.302  28.956   4.572  1.00  2.020          C  
ATOM    436  CD  LYS A  29       9.999  30.133   5.271  1.00  2.020          C  
ATOM    437  CE  LYS A  29       9.496  31.508   4.768  1.00  2.020          C  
ATOM    438  NZ  LYS A  29       8.031  31.732   5.033  1.00  2.020          N  
ATOM    439  H   LYS A  29      11.155  25.367   5.478  1.00  1.730          H  
ATOM    440  HA  LYS A  29      10.719  27.873   6.811  1.00  1.730          H  
ATOM    441 1HB  LYS A  29      11.057  27.721   4.369  1.00  2.420          H  
ATOM    442 2HB  LYS A  29       9.541  26.854   4.195  1.00  2.420          H  
ATOM    443 1HG  LYS A  29       9.244  29.164   3.504  1.00  2.420          H  
ATOM    444 2HG  LYS A  29       8.283  28.868   4.959  1.00  2.420          H  
ATOM    445 1HD  LYS A  29       9.792  30.080   6.346  1.00  2.420          H  
ATOM    446 2HD  LYS A  29      11.076  30.070   5.123  1.00  2.420          H  
ATOM    447 1HE  LYS A  29      10.062  32.289   5.271  1.00  2.420          H  
ATOM    448 2HE  LYS A  29       9.673  31.579   3.696  1.00  2.420          H  
ATOM    449 1HZ  LYS A  29       7.754  32.634   4.697  1.00  2.420          H  
ATOM    450 2HZ  LYS A  29       7.476  31.026   4.568  1.00  2.420          H  
ATOM    451 3HZ  LYS A  29       7.824  31.685   6.051  1.00  2.420          H  
ATOM    452  N   THR A  30       8.069  25.943   6.555  1.00  1.170          N  
ATOM    453  CA  THR A  30       6.732  25.724   7.068  1.00  1.010          C  
ATOM    454  C   THR A  30       6.715  25.675   8.587  1.00  0.910          C  
ATOM    455  O   THR A  30       5.862  26.316   9.215  1.00  0.860          O  
ATOM    456  CB  THR A  30       6.120  24.425   6.491  1.00  1.480          C  
ATOM    457  OG1 THR A  30       5.994  24.552   5.062  1.00  1.480          O  
ATOM    458  CG2 THR A  30       4.741  24.161   7.102  1.00  1.480          C  
ATOM    459  H   THR A  30       8.466  25.262   5.925  1.00  1.400          H  
ATOM    460  HA  THR A  30       6.108  26.563   6.756  1.00  1.210          H  
ATOM    461  HB  THR A  30       6.779  23.589   6.711  1.00  1.770          H  
ATOM    462  HG1 THR A  30       5.741  23.708   4.679  1.00  1.770          H  
ATOM    463 1HG2 THR A  30       4.335  23.247   6.674  1.00  1.770          H  
ATOM    464 2HG2 THR A  30       4.815  24.044   8.182  1.00  1.770          H  
ATOM    465 3HG2 THR A  30       4.080  24.996   6.876  1.00  1.770          H  
ATOM    466  N   LEU A  31       7.647  24.946   9.208  1.00  0.930          N  
ATOM    467  CA  LEU A  31       7.573  24.889  10.658  1.00  0.850          C  
ATOM    468  C   LEU A  31       7.954  26.233  11.263  1.00  0.900          C  
ATOM    469  O   LEU A  31       7.381  26.599  12.287  1.00  0.820          O  
ATOM    470  CB  LEU A  31       8.417  23.731  11.221  1.00  1.220          C  
ATOM    471  CG  LEU A  31       9.938  23.831  11.202  1.00  1.220          C  
ATOM    472  CD1 LEU A  31      10.468  24.463  12.524  1.00  1.220          C  
ATOM    473  CD2 LEU A  31      10.491  22.439  10.950  1.00  1.220          C  
ATOM    474  H   LEU A  31       8.340  24.417   8.664  1.00  1.120          H  
ATOM    475  HA  LEU A  31       6.537  24.685  10.930  1.00  1.020          H  
ATOM    476 1HB  LEU A  31       8.113  23.562  12.249  1.00  1.470          H  
ATOM    477 2HB  LEU A  31       8.190  22.855  10.672  1.00  1.470          H  
ATOM    478  HG  LEU A  31      10.247  24.468  10.395  1.00  1.470          H  
ATOM    479 1HD1 LEU A  31      11.555  24.522  12.479  1.00  1.470          H  
ATOM    480 2HD1 LEU A  31      10.081  25.459  12.686  1.00  1.470          H  
ATOM    481 3HD1 LEU A  31      10.175  23.835  13.364  1.00  1.470          H  
ATOM    482 1HD2 LEU A  31      11.578  22.482  10.905  1.00  1.470          H  
ATOM    483 2HD2 LEU A  31      10.186  21.769  11.752  1.00  1.470          H  
ATOM    484 3HD2 LEU A  31      10.109  22.066   9.996  1.00  1.470          H  
ATOM    485  N   GLU A  32       8.870  26.999  10.637  1.00  1.030          N  
ATOM    486  CA  GLU A  32       9.196  28.307  11.200  1.00  1.100          C  
ATOM    487  C   GLU A  32       7.984  29.228  11.178  1.00  1.070          C  
ATOM    488  O   GLU A  32       7.736  29.938  12.158  1.00  1.060          O  
ATOM    489  CB  GLU A  32      10.346  28.995  10.462  1.00  1.510          C  
ATOM    490  CG  GLU A  32      11.723  28.402  10.679  1.00  1.510          C  
ATOM    491  CD  GLU A  32      12.764  29.144   9.889  1.00  1.510          C  
ATOM    492  OE1 GLU A  32      12.389  30.013   9.137  1.00  1.510          O  
ATOM    493  OE2 GLU A  32      13.922  28.868  10.051  1.00  1.510          O  
ATOM    494  H   GLU A  32       9.375  26.644   9.818  1.00  1.240          H  
ATOM    495  HA  GLU A  32       9.498  28.164  12.236  1.00  1.320          H  
ATOM    496 1HB  GLU A  32      10.147  28.956   9.389  1.00  1.810          H  
ATOM    497 2HB  GLU A  32      10.382  30.046  10.748  1.00  1.810          H  
ATOM    498 1HG  GLU A  32      11.972  28.464  11.737  1.00  1.810          H  
ATOM    499 2HG  GLU A  32      11.723  27.354  10.395  1.00  1.810          H  
ATOM    500  N   ASP A  33       7.202  29.194  10.081  1.00  1.080          N  
ATOM    501  CA  ASP A  33       6.016  30.037  10.006  1.00  1.100          C  
ATOM    502  C   ASP A  33       5.037  29.662  11.102  1.00  0.960          C  
ATOM    503  O   ASP A  33       4.482  30.542  11.771  1.00  0.980          O  
ATOM    504  CB  ASP A  33       5.303  29.904   8.654  1.00  1.530          C  
ATOM    505  CG  ASP A  33       6.017  30.567   7.439  1.00  1.530          C  
ATOM    506  OD1 ASP A  33       6.944  31.345   7.597  1.00  1.530          O  
ATOM    507  OD2 ASP A  33       5.599  30.300   6.335  1.00  1.530          O  
ATOM    508  H   ASP A  33       7.490  28.628   9.273  1.00  1.300          H  
ATOM    509  HA  ASP A  33       6.316  31.075  10.150  1.00  1.320          H  
ATOM    510 1HB  ASP A  33       5.182  28.838   8.433  1.00  1.840          H  
ATOM    511 2HB  ASP A  33       4.303  30.325   8.738  1.00  1.840          H  
ATOM    512  N   ILE A  34       4.873  28.357  11.344  1.00  0.830          N  
ATOM    513  CA  ILE A  34       3.954  27.932  12.385  1.00  0.710          C  
ATOM    514  C   ILE A  34       4.431  28.392  13.748  1.00  0.690          C  
ATOM    515  O   ILE A  34       3.614  28.840  14.555  1.00  0.690          O  
ATOM    516  CB  ILE A  34       3.718  26.414  12.413  1.00  1.040          C  
ATOM    517  CG1 ILE A  34       3.049  25.902  11.104  1.00  1.040          C  
ATOM    518  CG2 ILE A  34       2.848  26.077  13.612  1.00  1.040          C  
ATOM    519  CD1 ILE A  34       1.672  26.467  10.745  1.00  1.040          C  
ATOM    520  H   ILE A  34       5.345  27.670  10.742  1.00  1.000          H  
ATOM    521  HA  ILE A  34       3.003  28.417  12.213  1.00  0.850          H  
ATOM    522  HB  ILE A  34       4.679  25.894  12.503  1.00  1.250          H  
ATOM    523 1HG1 ILE A  34       3.707  26.116  10.279  1.00  1.250          H  
ATOM    524 2HG1 ILE A  34       2.959  24.827  11.203  1.00  1.250          H  
ATOM    525 1HG2 ILE A  34       2.683  25.049  13.654  1.00  1.250          H  
ATOM    526 2HG2 ILE A  34       3.348  26.374  14.500  1.00  1.250          H  
ATOM    527 3HG2 ILE A  34       1.891  26.589  13.554  1.00  1.250          H  
ATOM    528 1HD1 ILE A  34       1.337  26.011   9.817  1.00  1.250          H  
ATOM    529 2HD1 ILE A  34       0.950  26.244  11.526  1.00  1.250          H  
ATOM    530 3HD1 ILE A  34       1.734  27.537  10.602  1.00  1.250          H  
ATOM    531  N   VAL A  35       5.731  28.272  14.027  1.00  0.720          N  
ATOM    532  CA  VAL A  35       6.221  28.708  15.319  1.00  0.760          C  
ATOM    533  C   VAL A  35       5.936  30.185  15.524  1.00  0.880          C  
ATOM    534  O   VAL A  35       5.432  30.551  16.584  1.00  0.890          O  
ATOM    535  CB  VAL A  35       7.739  28.468  15.463  1.00  1.050          C  
ATOM    536  CG1 VAL A  35       8.277  29.153  16.746  1.00  1.050          C  
ATOM    537  CG2 VAL A  35       8.010  26.973  15.511  1.00  1.050          C  
ATOM    538  H   VAL A  35       6.361  27.846  13.338  1.00  0.860          H  
ATOM    539  HA  VAL A  35       5.707  28.138  16.092  1.00  0.910          H  
ATOM    540  HB  VAL A  35       8.254  28.907  14.606  1.00  1.260          H  
ATOM    541 1HG1 VAL A  35       9.348  28.980  16.825  1.00  1.260          H  
ATOM    542 2HG1 VAL A  35       8.106  30.235  16.712  1.00  1.260          H  
ATOM    543 3HG1 VAL A  35       7.791  28.765  17.625  1.00  1.260          H  
ATOM    544 1HG2 VAL A  35       9.081  26.797  15.596  1.00  1.260          H  
ATOM    545 2HG2 VAL A  35       7.505  26.530  16.351  1.00  1.260          H  
ATOM    546 3HG2 VAL A  35       7.649  26.520  14.616  1.00  1.260          H  
ATOM    547  N   ASP A  36       6.200  31.040  14.524  1.00  1.010          N  
ATOM    548  CA  ASP A  36       5.910  32.459  14.719  1.00  1.160          C  
ATOM    549  C   ASP A  36       4.430  32.703  15.005  1.00  1.130          C  
ATOM    550  O   ASP A  36       4.087  33.519  15.875  1.00  1.230          O  
ATOM    551  CB  ASP A  36       6.295  33.286  13.486  1.00  1.560          C  
ATOM    552  CG  ASP A  36       7.804  33.510  13.282  1.00  1.560          C  
ATOM    553  OD1 ASP A  36       8.572  33.298  14.189  1.00  1.560          O  
ATOM    554  OD2 ASP A  36       8.163  33.923  12.205  1.00  1.560          O  
ATOM    555  H   ASP A  36       6.631  30.700  13.655  1.00  1.210          H  
ATOM    556  HA  ASP A  36       6.490  32.810  15.571  1.00  1.390          H  
ATOM    557 1HB  ASP A  36       5.912  32.774  12.597  1.00  1.880          H  
ATOM    558 2HB  ASP A  36       5.798  34.255  13.535  1.00  1.880          H  
ATOM    559  N   LEU A  37       3.545  31.996  14.293  1.00  1.030          N  
ATOM    560  CA  LEU A  37       2.113  32.163  14.502  1.00  1.060          C  
ATOM    561  C   LEU A  37       1.683  31.738  15.900  1.00  1.020          C  
ATOM    562  O   LEU A  37       0.881  32.416  16.545  1.00  1.160          O  
ATOM    563  CB  LEU A  37       1.334  31.343  13.465  1.00  1.470          C  
ATOM    564  CG  LEU A  37       1.410  31.814  11.985  1.00  1.470          C  
ATOM    565  CD1 LEU A  37       0.810  30.731  11.092  1.00  1.470          C  
ATOM    566  CD2 LEU A  37       0.642  33.125  11.804  1.00  1.470          C  
ATOM    567  H   LEU A  37       3.884  31.366  13.554  1.00  1.240          H  
ATOM    568  HA  LEU A  37       1.878  33.220  14.393  1.00  1.270          H  
ATOM    569 1HB  LEU A  37       1.709  30.321  13.502  1.00  1.770          H  
ATOM    570 2HB  LEU A  37       0.287  31.329  13.760  1.00  1.770          H  
ATOM    571  HG  LEU A  37       2.446  31.964  11.700  1.00  1.770          H  
ATOM    572 1HD1 LEU A  37       0.869  31.043  10.049  1.00  1.770          H  
ATOM    573 2HD1 LEU A  37       1.369  29.814  11.222  1.00  1.770          H  
ATOM    574 3HD1 LEU A  37      -0.231  30.564  11.364  1.00  1.770          H  
ATOM    575 1HD2 LEU A  37       0.701  33.432  10.760  1.00  1.770          H  
ATOM    576 2HD2 LEU A  37      -0.401  32.977  12.080  1.00  1.770          H  
ATOM    577 3HD2 LEU A  37       1.071  33.904  12.424  1.00  1.770          H  
ATOM    578  N   LEU A  38       2.240  30.626  16.388  1.00  0.870          N  
ATOM    579  CA  LEU A  38       1.898  30.151  17.719  1.00  0.830          C  
ATOM    580  C   LEU A  38       2.502  31.035  18.814  1.00  0.930          C  
ATOM    581  O   LEU A  38       1.803  31.403  19.759  1.00  1.000          O  
ATOM    582  CB  LEU A  38       2.386  28.711  17.866  1.00  1.180          C  
ATOM    583  CG  LEU A  38       1.667  27.638  17.009  1.00  1.180          C  
ATOM    584  CD1 LEU A  38       2.440  26.349  17.084  1.00  1.180          C  
ATOM    585  CD2 LEU A  38       0.261  27.412  17.529  1.00  1.180          C  
ATOM    586  H   LEU A  38       2.864  30.076  15.792  1.00  1.040          H  
ATOM    587  HA  LEU A  38       0.821  30.187  17.827  1.00  1.000          H  
ATOM    588 1HB  LEU A  38       3.440  28.689  17.589  1.00  1.410          H  
ATOM    589 2HB  LEU A  38       2.289  28.433  18.901  1.00  1.410          H  
ATOM    590  HG  LEU A  38       1.636  27.961  15.972  1.00  1.410          H  
ATOM    591 1HD1 LEU A  38       1.956  25.583  16.481  1.00  1.410          H  
ATOM    592 2HD1 LEU A  38       3.457  26.503  16.727  1.00  1.410          H  
ATOM    593 3HD1 LEU A  38       2.475  26.024  18.079  1.00  1.410          H  
ATOM    594 1HD2 LEU A  38      -0.224  26.654  16.934  1.00  1.410          H  
ATOM    595 2HD2 LEU A  38       0.305  27.079  18.557  1.00  1.410          H  
ATOM    596 3HD2 LEU A  38      -0.318  28.325  17.470  1.00  1.410          H  
ATOM    597  N   ASP A  39       3.770  31.448  18.669  1.00  1.000          N  
ATOM    598  CA  ASP A  39       4.422  32.305  19.663  1.00  1.110          C  
ATOM    599  C   ASP A  39       3.721  33.649  19.795  1.00  1.170          C  
ATOM    600  O   ASP A  39       3.638  34.216  20.884  1.00  1.270          O  
ATOM    601  CB  ASP A  39       5.905  32.557  19.346  1.00  1.510          C  
ATOM    602  CG  ASP A  39       6.880  31.396  19.649  1.00  1.510          C  
ATOM    603  OD1 ASP A  39       6.518  30.464  20.328  1.00  1.510          O  
ATOM    604  OD2 ASP A  39       8.007  31.494  19.225  1.00  1.510          O  
ATOM    605  H   ASP A  39       4.313  31.130  17.868  1.00  1.200          H  
ATOM    606  HA  ASP A  39       4.370  31.801  20.627  1.00  1.330          H  
ATOM    607 1HB  ASP A  39       5.993  32.794  18.279  1.00  1.810          H  
ATOM    608 2HB  ASP A  39       6.238  33.435  19.895  1.00  1.810          H  
ATOM    609  N   GLY A  40       3.180  34.147  18.684  1.00  1.180          N  
ATOM    610  CA  GLY A  40       2.484  35.423  18.645  1.00  1.290          C  
ATOM    611  C   GLY A  40       1.013  35.333  19.068  1.00  1.330          C  
ATOM    612  O   GLY A  40       0.281  36.323  18.971  1.00  1.500          O  
ATOM    613  H   GLY A  40       3.320  33.657  17.795  1.00  1.420          H  
ATOM    614 1HA  GLY A  40       3.003  36.133  19.287  1.00  1.550          H  
ATOM    615 2HA  GLY A  40       2.541  35.817  17.630  1.00  1.550          H  
ATOM    616  N   GLY A  41       0.567  34.152  19.502  1.00  1.280          N  
ATOM    617  CA  GLY A  41      -0.811  33.930  19.888  1.00  1.450          C  
ATOM    618  C   GLY A  41      -1.020  34.132  21.384  1.00  1.590          C  
ATOM    619  O   GLY A  41      -0.340  34.928  22.036  1.00  1.860          O  
ATOM    620  H   GLY A  41       1.201  33.351  19.563  1.00  1.540          H  
ATOM    621 1HA  GLY A  41      -1.460  34.603  19.329  1.00  1.740          H  
ATOM    622 2HA  GLY A  41      -1.091  32.913  19.615  1.00  1.740          H  
ATOM    623  N   GLU A  42      -1.999  33.421  21.931  1.00  1.980          N  
ATOM    624  CA  GLU A  42      -2.348  33.558  23.335  1.00  2.330          C  
ATOM    625  C   GLU A  42      -2.781  32.233  23.925  1.00  2.100          C  
ATOM    626  O   GLU A  42      -3.520  31.482  23.293  1.00  2.390          O  
ATOM    627  CB  GLU A  42      -3.470  34.584  23.512  1.00  3.120          C  
ATOM    628  CG  GLU A  42      -3.877  34.837  24.963  1.00  3.120          C  
ATOM    629  CD  GLU A  42      -4.917  35.898  25.106  1.00  3.120          C  
ATOM    630  OE1 GLU A  42      -5.309  36.468  24.117  1.00  3.120          O  
ATOM    631  OE2 GLU A  42      -5.328  36.140  26.213  1.00  3.120          O  
ATOM    632  H   GLU A  42      -2.516  32.775  21.352  1.00  2.380          H  
ATOM    633  HA  GLU A  42      -1.469  33.902  23.882  1.00  2.800          H  
ATOM    634 1HB  GLU A  42      -3.158  35.536  23.080  1.00  3.750          H  
ATOM    635 2HB  GLU A  42      -4.354  34.252  22.971  1.00  3.750          H  
ATOM    636 1HG  GLU A  42      -4.282  33.922  25.385  1.00  3.750          H  
ATOM    637 2HG  GLU A  42      -2.996  35.115  25.539  1.00  3.750          H  
ATOM    638  N   ALA A  43      -2.318  31.955  25.146  1.00  2.180          N  
ATOM    639  CA  ALA A  43      -2.696  30.754  25.886  1.00  2.470          C  
ATOM    640  C   ALA A  43      -2.474  29.479  25.087  1.00  1.800          C  
ATOM    641  O   ALA A  43      -3.342  28.604  25.051  1.00  2.250          O  
ATOM    642  CB  ALA A  43      -4.157  30.848  26.305  1.00  3.340          C  
ATOM    643  H   ALA A  43      -1.702  32.625  25.584  1.00  2.620          H  
ATOM    644  HA  ALA A  43      -2.072  30.701  26.779  1.00  2.960          H  
ATOM    645 1HB  ALA A  43      -4.424  29.969  26.890  1.00  4.010          H  
ATOM    646 2HB  ALA A  43      -4.305  31.743  26.907  1.00  4.010          H  
ATOM    647 3HB  ALA A  43      -4.792  30.896  25.421  1.00  4.010          H  
ATOM    648  N   VAL A  44      -1.304  29.361  24.468  1.00  1.190          N  
ATOM    649  CA  VAL A  44      -0.994  28.176  23.698  1.00  1.110          C  
ATOM    650  C   VAL A  44      -0.229  27.180  24.556  1.00  0.890          C  
ATOM    651  O   VAL A  44       0.959  27.361  24.816  1.00  1.430          O  
ATOM    652  CB  VAL A  44      -0.122  28.550  22.469  1.00  1.590          C  
ATOM    653  CG1 VAL A  44       0.219  27.293  21.645  1.00  1.590          C  
ATOM    654  CG2 VAL A  44      -0.857  29.591  21.600  1.00  1.590          C  
ATOM    655  H   VAL A  44      -0.633  30.109  24.546  1.00  1.430          H  
ATOM    656  HA  VAL A  44      -1.925  27.718  23.361  1.00  1.330          H  
ATOM    657  HB  VAL A  44       0.817  28.975  22.821  1.00  1.900          H  
ATOM    658 1HG1 VAL A  44       0.847  27.576  20.808  1.00  1.900          H  
ATOM    659 2HG1 VAL A  44       0.749  26.581  22.267  1.00  1.900          H  
ATOM    660 3HG1 VAL A  44      -0.697  26.835  21.276  1.00  1.900          H  
ATOM    661 1HG2 VAL A  44      -0.226  29.864  20.745  1.00  1.900          H  
ATOM    662 2HG2 VAL A  44      -1.795  29.168  21.244  1.00  1.900          H  
ATOM    663 3HG2 VAL A  44      -1.066  30.481  22.188  1.00  1.900          H  
ATOM    664  N   ASP A  45      -0.911  26.127  24.993  1.00  0.720          N  
ATOM    665  CA  ASP A  45      -0.295  25.086  25.807  1.00  0.700          C  
ATOM    666  C   ASP A  45       0.773  24.441  24.956  1.00  0.620          C  
ATOM    667  O   ASP A  45       0.528  24.215  23.769  1.00  0.590          O  
ATOM    668  CB  ASP A  45      -1.283  24.010  26.258  1.00  0.990          C  
ATOM    669  CG  ASP A  45      -0.679  23.088  27.334  1.00  0.990          C  
ATOM    670  OD1 ASP A  45       0.320  22.424  27.059  1.00  0.990          O  
ATOM    671  OD2 ASP A  45      -1.209  23.064  28.418  1.00  0.990          O  
ATOM    672  H   ASP A  45      -1.891  26.048  24.749  1.00  0.860          H  
ATOM    673  HA  ASP A  45       0.172  25.541  26.683  1.00  0.840          H  
ATOM    674 1HB  ASP A  45      -2.179  24.480  26.657  1.00  1.190          H  
ATOM    675 2HB  ASP A  45      -1.577  23.405  25.411  1.00  1.190          H  
ATOM    676  N   GLY A  46       1.914  24.071  25.531  1.00  0.690          N  
ATOM    677  CA  GLY A  46       2.956  23.411  24.749  1.00  0.750          C  
ATOM    678  C   GLY A  46       2.419  22.173  24.014  1.00  0.710          C  
ATOM    679  O   GLY A  46       2.848  21.874  22.892  1.00  0.710          O  
ATOM    680  H   GLY A  46       2.049  24.244  26.520  1.00  0.830          H  
ATOM    681 1HA  GLY A  46       3.374  24.118  24.034  1.00  0.900          H  
ATOM    682 2HA  GLY A  46       3.766  23.116  25.416  1.00  0.900          H  
ATOM    683  N   GLU A  47       1.460  21.457  24.615  1.00  0.750          N  
ATOM    684  CA  GLU A  47       0.914  20.294  23.924  1.00  0.840          C  
ATOM    685  C   GLU A  47       0.166  20.706  22.657  1.00  0.740          C  
ATOM    686  O   GLU A  47       0.240  20.012  21.643  1.00  0.800          O  
ATOM    687  CB  GLU A  47      -0.022  19.479  24.826  1.00  1.140          C  
ATOM    688  CG  GLU A  47       0.680  18.734  25.955  1.00  1.140          C  
ATOM    689  CD  GLU A  47      -0.262  17.897  26.793  1.00  1.140          C  
ATOM    690  OE1 GLU A  47      -1.447  17.962  26.564  1.00  1.140          O  
ATOM    691  OE2 GLU A  47       0.209  17.186  27.652  1.00  1.140          O  
ATOM    692  H   GLU A  47       1.115  21.724  25.554  1.00  0.900          H  
ATOM    693  HA  GLU A  47       1.741  19.651  23.631  1.00  1.010          H  
ATOM    694 1HB  GLU A  47      -0.755  20.148  25.279  1.00  1.370          H  
ATOM    695 2HB  GLU A  47      -0.568  18.752  24.222  1.00  1.370          H  
ATOM    696 1HG  GLU A  47       1.445  18.087  25.529  1.00  1.370          H  
ATOM    697 2HG  GLU A  47       1.175  19.465  26.596  1.00  1.370          H  
ATOM    698  N   ARG A  48      -0.536  21.844  22.709  1.00  0.640          N  
ATOM    699  CA  ARG A  48      -1.339  22.323  21.591  1.00  0.650          C  
ATOM    700  C   ARG A  48      -0.435  22.936  20.549  1.00  0.540          C  
ATOM    701  O   ARG A  48      -0.720  22.863  19.345  1.00  0.610          O  
ATOM    702  CB  ARG A  48      -2.374  23.337  22.045  1.00  0.910          C  
ATOM    703  CG  ARG A  48      -3.477  22.796  22.975  1.00  0.910          C  
ATOM    704  CD  ARG A  48      -4.346  21.762  22.323  1.00  0.910          C  
ATOM    705  NE  ARG A  48      -5.501  21.443  23.159  1.00  0.910          N  
ATOM    706  CZ  ARG A  48      -6.381  20.431  22.951  1.00  0.910          C  
ATOM    707  NH1 ARG A  48      -6.251  19.596  21.932  1.00  0.910          N  
ATOM    708  NH2 ARG A  48      -7.395  20.279  23.795  1.00  0.910          N  
ATOM    709  H   ARG A  48      -0.484  22.419  23.544  1.00  0.770          H  
ATOM    710  HA  ARG A  48      -1.850  21.475  21.138  1.00  0.780          H  
ATOM    711 1HB  ARG A  48      -1.867  24.149  22.574  1.00  1.090          H  
ATOM    712 2HB  ARG A  48      -2.857  23.772  21.173  1.00  1.090          H  
ATOM    713 1HG  ARG A  48      -3.015  22.325  23.841  1.00  1.090          H  
ATOM    714 2HG  ARG A  48      -4.114  23.616  23.305  1.00  1.090          H  
ATOM    715 1HD  ARG A  48      -4.703  22.123  21.359  1.00  1.090          H  
ATOM    716 2HD  ARG A  48      -3.775  20.843  22.180  1.00  1.090          H  
ATOM    717  HE  ARG A  48      -5.665  22.040  23.958  1.00  1.090          H  
ATOM    718 1HH1 ARG A  48      -5.466  19.668  21.264  1.00  1.090          H  
ATOM    719 2HH1 ARG A  48      -6.914  18.851  21.803  1.00  1.090          H  
ATOM    720 1HH2 ARG A  48      -7.502  20.912  24.577  1.00  1.090          H  
ATOM    721 2HH2 ARG A  48      -8.060  19.532  23.660  1.00  1.090          H  
ATOM    722  N   PHE A  49       0.659  23.539  21.021  1.00  0.400          N  
ATOM    723  CA  PHE A  49       1.649  24.160  20.166  1.00  0.360          C  
ATOM    724  C   PHE A  49       2.092  23.102  19.171  1.00  0.410          C  
ATOM    725  O   PHE A  49       2.047  23.306  17.951  1.00  0.410          O  
ATOM    726  CB  PHE A  49       2.873  24.594  20.989  1.00  0.520          C  
ATOM    727  CG  PHE A  49       3.975  25.276  20.256  1.00  0.520          C  
ATOM    728  CD1 PHE A  49       4.057  26.657  20.242  1.00  0.520          C  
ATOM    729  CD2 PHE A  49       4.930  24.547  19.559  1.00  0.520          C  
ATOM    730  CE1 PHE A  49       5.072  27.280  19.560  1.00  0.520          C  
ATOM    731  CE2 PHE A  49       5.930  25.168  18.886  1.00  0.520          C  
ATOM    732  CZ  PHE A  49       6.000  26.531  18.892  1.00  0.520          C  
ATOM    733  H   PHE A  49       0.770  23.595  22.040  1.00  0.480          H  
ATOM    734  HA  PHE A  49       1.199  25.003  19.643  1.00  0.430          H  
ATOM    735 1HB  PHE A  49       2.552  25.235  21.802  1.00  0.620          H  
ATOM    736 2HB  PHE A  49       3.307  23.722  21.440  1.00  0.620          H  
ATOM    737  HD1 PHE A  49       3.316  27.249  20.782  1.00  0.620          H  
ATOM    738  HD2 PHE A  49       4.883  23.469  19.552  1.00  0.620          H  
ATOM    739  HE1 PHE A  49       5.149  28.381  19.552  1.00  0.620          H  
ATOM    740  HE2 PHE A  49       6.676  24.579  18.350  1.00  0.620          H  
ATOM    741  HZ  PHE A  49       6.791  27.022  18.376  1.00  0.620          H  
ATOM    742  N   TYR A  50       2.487  21.941  19.713  1.00  0.500          N  
ATOM    743  CA  TYR A  50       2.949  20.863  18.872  1.00  0.620          C  
ATOM    744  C   TYR A  50       1.845  20.141  18.126  1.00  0.730          C  
ATOM    745  O   TYR A  50       2.090  19.675  17.019  1.00  0.790          O  
ATOM    746  CB  TYR A  50       3.854  19.935  19.656  1.00  0.820          C  
ATOM    747  CG  TYR A  50       5.200  20.587  19.814  1.00  0.820          C  
ATOM    748  CD1 TYR A  50       5.599  21.123  21.026  1.00  0.820          C  
ATOM    749  CD2 TYR A  50       6.030  20.684  18.701  1.00  0.820          C  
ATOM    750  CE1 TYR A  50       6.825  21.749  21.123  1.00  0.820          C  
ATOM    751  CE2 TYR A  50       7.248  21.305  18.798  1.00  0.820          C  
ATOM    752  CZ  TYR A  50       7.650  21.839  20.000  1.00  0.820          C  
ATOM    753  OH  TYR A  50       8.874  22.460  20.096  1.00  0.820          O  
ATOM    754  H   TYR A  50       2.500  21.835  20.733  1.00  0.600          H  
ATOM    755  HA  TYR A  50       3.576  21.313  18.109  1.00  0.740          H  
ATOM    756 1HB  TYR A  50       3.430  19.747  20.649  1.00  0.980          H  
ATOM    757 2HB  TYR A  50       3.974  18.984  19.139  1.00  0.980          H  
ATOM    758  HD1 TYR A  50       4.951  21.056  21.897  1.00  0.980          H  
ATOM    759  HD2 TYR A  50       5.711  20.266  17.745  1.00  0.980          H  
ATOM    760  HE1 TYR A  50       7.143  22.173  22.073  1.00  0.980          H  
ATOM    761  HE2 TYR A  50       7.896  21.380  17.924  1.00  0.980          H  
ATOM    762  HH  TYR A  50       8.980  22.825  20.979  1.00  0.980          H  
ATOM    763  N   GLU A  51       0.618  20.041  18.647  1.00  0.810          N  
ATOM    764  CA  GLU A  51      -0.393  19.406  17.800  1.00  0.950          C  
ATOM    765  C   GLU A  51      -0.576  20.228  16.515  1.00  0.860          C  
ATOM    766  O   GLU A  51      -0.660  19.663  15.415  1.00  0.920          O  
ATOM    767  CB  GLU A  51      -1.752  19.286  18.502  1.00  1.270          C  
ATOM    768  CG  GLU A  51      -1.838  18.249  19.607  1.00  1.270          C  
ATOM    769  CD  GLU A  51      -3.187  18.244  20.291  1.00  1.270          C  
ATOM    770  OE1 GLU A  51      -3.977  19.133  20.021  1.00  1.270          O  
ATOM    771  OE2 GLU A  51      -3.425  17.355  21.075  1.00  1.270          O  
ATOM    772  H   GLU A  51       0.408  20.337  19.606  1.00  0.970          H  
ATOM    773  HA  GLU A  51      -0.049  18.409  17.530  1.00  1.140          H  
ATOM    774 1HB  GLU A  51      -2.009  20.250  18.941  1.00  1.530          H  
ATOM    775 2HB  GLU A  51      -2.519  19.052  17.767  1.00  1.530          H  
ATOM    776 1HG  GLU A  51      -1.669  17.266  19.167  1.00  1.530          H  
ATOM    777 2HG  GLU A  51      -1.061  18.425  20.332  1.00  1.530          H  
ATOM    778  N   THR A  52      -0.585  21.565  16.646  1.00  0.740          N  
ATOM    779  CA  THR A  52      -0.750  22.438  15.491  1.00  0.700          C  
ATOM    780  C   THR A  52       0.412  22.311  14.525  1.00  0.640          C  
ATOM    781  O   THR A  52       0.213  22.164  13.321  1.00  0.680          O  
ATOM    782  CB  THR A  52      -0.909  23.918  15.901  1.00  1.000          C  
ATOM    783  OG1 THR A  52      -2.090  24.064  16.702  1.00  1.000          O  
ATOM    784  CG2 THR A  52      -1.022  24.810  14.640  1.00  1.000          C  
ATOM    785  H   THR A  52      -0.530  21.972  17.587  1.00  0.890          H  
ATOM    786  HA  THR A  52      -1.655  22.138  14.964  1.00  0.840          H  
ATOM    787  HB  THR A  52      -0.047  24.221  16.493  1.00  1.200          H  
ATOM    788  HG1 THR A  52      -1.914  23.700  17.584  1.00  1.200          H  
ATOM    789 1HG2 THR A  52      -1.141  25.846  14.937  1.00  1.200          H  
ATOM    790 2HG2 THR A  52      -0.127  24.720  14.028  1.00  1.200          H  
ATOM    791 3HG2 THR A  52      -1.888  24.499  14.059  1.00  1.200          H  
ATOM    792  N   LEU A  53       1.636  22.367  15.050  1.00  0.580          N  
ATOM    793  CA  LEU A  53       2.812  22.270  14.207  1.00  0.620          C  
ATOM    794  C   LEU A  53       2.907  20.888  13.559  1.00  0.700          C  
ATOM    795  O   LEU A  53       3.055  20.787  12.339  1.00  0.770          O  
ATOM    796  CB  LEU A  53       4.033  22.711  15.045  1.00  0.850          C  
ATOM    797  CG  LEU A  53       5.390  22.835  14.340  1.00  0.850          C  
ATOM    798  CD1 LEU A  53       6.149  24.019  14.921  1.00  0.850          C  
ATOM    799  CD2 LEU A  53       6.202  21.595  14.615  1.00  0.850          C  
ATOM    800  H   LEU A  53       1.744  22.515  16.058  1.00  0.700          H  
ATOM    801  HA  LEU A  53       2.703  22.963  13.386  1.00  0.740          H  
ATOM    802 1HB  LEU A  53       3.800  23.673  15.504  1.00  1.020          H  
ATOM    803 2HB  LEU A  53       4.152  21.990  15.848  1.00  1.020          H  
ATOM    804  HG  LEU A  53       5.246  22.977  13.264  1.00  1.020          H  
ATOM    805 1HD1 LEU A  53       7.122  24.103  14.435  1.00  1.020          H  
ATOM    806 2HD1 LEU A  53       5.581  24.937  14.753  1.00  1.020          H  
ATOM    807 3HD1 LEU A  53       6.290  23.875  15.989  1.00  1.020          H  
ATOM    808 1HD2 LEU A  53       7.176  21.684  14.127  1.00  1.020          H  
ATOM    809 2HD2 LEU A  53       6.344  21.488  15.687  1.00  1.020          H  
ATOM    810 3HD2 LEU A  53       5.687  20.726  14.243  1.00  1.020          H  
ATOM    811  N   ARG A  54       2.741  19.812  14.328  1.00  0.720          N  
ATOM    812  CA  ARG A  54       2.819  18.459  13.783  1.00  0.840          C  
ATOM    813  C   ARG A  54       1.740  18.210  12.734  1.00  0.800          C  
ATOM    814  O   ARG A  54       1.931  17.430  11.802  1.00  0.780          O  
ATOM    815  CB  ARG A  54       2.777  17.412  14.868  1.00  1.130          C  
ATOM    816  CG  ARG A  54       4.042  17.390  15.719  1.00  1.130          C  
ATOM    817  CD  ARG A  54       4.017  16.320  16.709  1.00  1.130          C  
ATOM    818  NE  ARG A  54       4.083  14.987  16.068  1.00  1.130          N  
ATOM    819  CZ  ARG A  54       3.790  13.819  16.693  1.00  1.130          C  
ATOM    820  NH1 ARG A  54       3.422  13.825  17.960  1.00  1.130          N  
ATOM    821  NH2 ARG A  54       3.867  12.666  16.044  1.00  1.130          N  
ATOM    822  H   ARG A  54       2.585  19.925  15.326  1.00  0.860          H  
ATOM    823  HA  ARG A  54       3.782  18.348  13.303  1.00  1.010          H  
ATOM    824 1HB  ARG A  54       1.919  17.585  15.522  1.00  1.350          H  
ATOM    825 2HB  ARG A  54       2.659  16.428  14.416  1.00  1.350          H  
ATOM    826 1HG  ARG A  54       4.902  17.226  15.067  1.00  1.350          H  
ATOM    827 2HG  ARG A  54       4.154  18.340  16.236  1.00  1.350          H  
ATOM    828 1HD  ARG A  54       4.871  16.425  17.377  1.00  1.350          H  
ATOM    829 2HD  ARG A  54       3.090  16.392  17.279  1.00  1.350          H  
ATOM    830  HE  ARG A  54       4.397  14.950  15.071  1.00  1.350          H  
ATOM    831 1HH1 ARG A  54       3.360  14.694  18.468  1.00  1.350          H  
ATOM    832 2HH1 ARG A  54       3.204  12.957  18.427  1.00  1.350          H  
ATOM    833 1HH2 ARG A  54       4.129  12.638  15.063  1.00  1.350          H  
ATOM    834 2HH2 ARG A  54       3.646  11.806  16.518  1.00  1.350          H  
ATOM    835  N   GLY A  55       0.613  18.912  12.822  1.00  0.820          N  
ATOM    836  CA  GLY A  55      -0.440  18.795  11.828  1.00  0.810          C  
ATOM    837  C   GLY A  55       0.045  19.144  10.404  1.00  0.730          C  
ATOM    838  O   GLY A  55      -0.620  18.801   9.424  1.00  0.750          O  
ATOM    839  H   GLY A  55       0.425  19.490  13.647  1.00  0.980          H  
ATOM    840 1HA  GLY A  55      -0.840  17.784  11.845  1.00  0.970          H  
ATOM    841 2HA  GLY A  55      -1.253  19.466  12.107  1.00  0.970          H  
ATOM    842  N   LYS A  56       1.194  19.832  10.281  1.00  0.680          N  
ATOM    843  CA  LYS A  56       1.762  20.195   8.987  1.00  0.640          C  
ATOM    844  C   LYS A  56       2.756  19.159   8.449  1.00  0.660          C  
ATOM    845  O   LYS A  56       3.365  19.380   7.398  1.00  0.700          O  
ATOM    846  CB  LYS A  56       2.457  21.554   9.056  1.00  0.910          C  
ATOM    847  CG  LYS A  56       1.557  22.751   9.441  1.00  0.910          C  
ATOM    848  CD  LYS A  56       0.419  23.061   8.432  1.00  0.910          C  
ATOM    849  CE  LYS A  56       0.950  23.669   7.133  1.00  0.910          C  
ATOM    850  NZ  LYS A  56      -0.156  24.086   6.217  1.00  0.910          N  
ATOM    851  H   LYS A  56       1.710  20.100  11.123  1.00  0.820          H  
ATOM    852  HA  LYS A  56       0.953  20.245   8.265  1.00  0.770          H  
ATOM    853 1HB  LYS A  56       3.248  21.497   9.810  1.00  1.090          H  
ATOM    854 2HB  LYS A  56       2.942  21.765   8.110  1.00  1.090          H  
ATOM    855 1HG  LYS A  56       1.129  22.586  10.438  1.00  1.090          H  
ATOM    856 2HG  LYS A  56       2.189  23.619   9.482  1.00  1.090          H  
ATOM    857 1HD  LYS A  56      -0.161  22.171   8.212  1.00  1.090          H  
ATOM    858 2HD  LYS A  56      -0.252  23.786   8.895  1.00  1.090          H  
ATOM    859 1HE  LYS A  56       1.558  24.537   7.376  1.00  1.090          H  
ATOM    860 2HE  LYS A  56       1.568  22.937   6.614  1.00  1.090          H  
ATOM    861 1HZ  LYS A  56       0.235  24.486   5.374  1.00  1.090          H  
ATOM    862 2HZ  LYS A  56      -0.720  23.282   5.975  1.00  1.090          H  
ATOM    863 3HZ  LYS A  56      -0.735  24.775   6.677  1.00  1.090          H  
ATOM    864  N   GLU A  57       2.971  18.060   9.174  1.00  0.690          N  
ATOM    865  CA  GLU A  57       3.880  17.008   8.719  1.00  0.770          C  
ATOM    866  C   GLU A  57       3.409  16.381   7.419  1.00  0.800          C  
ATOM    867  O   GLU A  57       2.229  16.046   7.260  1.00  0.850          O  
ATOM    868  CB  GLU A  57       4.012  15.892   9.768  1.00  1.050          C  
ATOM    869  CG  GLU A  57       4.835  16.214  11.008  1.00  1.050          C  
ATOM    870  CD  GLU A  57       4.795  15.131  12.086  1.00  1.050          C  
ATOM    871  OE1 GLU A  57       4.161  14.122  11.876  1.00  1.050          O  
ATOM    872  OE2 GLU A  57       5.399  15.322  13.127  1.00  1.050          O  
ATOM    873  H   GLU A  57       2.468  17.927  10.056  1.00  0.830          H  
ATOM    874  HA  GLU A  57       4.861  17.441   8.534  1.00  0.920          H  
ATOM    875 1HB  GLU A  57       3.017  15.612  10.110  1.00  1.260          H  
ATOM    876 2HB  GLU A  57       4.443  15.032   9.289  1.00  1.260          H  
ATOM    877 1HG  GLU A  57       5.866  16.321  10.689  1.00  1.260          H  
ATOM    878 2HG  GLU A  57       4.506  17.153  11.415  1.00  1.260          H  
ATOM    879  N   ILE A  58       4.354  16.180   6.520  1.00  0.840          N  
ATOM    880  CA  ILE A  58       4.157  15.543   5.238  1.00  0.920          C  
ATOM    881  C   ILE A  58       5.005  14.275   5.196  1.00  0.750          C  
ATOM    882  O   ILE A  58       6.188  14.293   5.556  1.00  0.710          O  
ATOM    883  CB  ILE A  58       4.501  16.510   4.083  1.00  1.260          C  
ATOM    884  CG1 ILE A  58       3.572  17.751   4.117  1.00  1.260          C  
ATOM    885  CG2 ILE A  58       4.387  15.803   2.774  1.00  1.260          C  
ATOM    886  CD1 ILE A  58       3.992  18.881   3.163  1.00  1.260          C  
ATOM    887  H   ILE A  58       5.295  16.519   6.736  1.00  1.010          H  
ATOM    888  HA  ILE A  58       3.108  15.255   5.145  1.00  1.100          H  
ATOM    889  HB  ILE A  58       5.497  16.880   4.231  1.00  1.510          H  
ATOM    890 1HG1 ILE A  58       2.558  17.438   3.869  1.00  1.510          H  
ATOM    891 2HG1 ILE A  58       3.567  18.156   5.128  1.00  1.510          H  
ATOM    892 1HG2 ILE A  58       4.628  16.456   1.956  1.00  1.510          H  
ATOM    893 2HG2 ILE A  58       5.055  14.942   2.732  1.00  1.510          H  
ATOM    894 3HG2 ILE A  58       3.363  15.468   2.682  1.00  1.510          H  
ATOM    895 1HD1 ILE A  58       3.291  19.710   3.264  1.00  1.510          H  
ATOM    896 2HD1 ILE A  58       4.997  19.220   3.426  1.00  1.510          H  
ATOM    897 3HD1 ILE A  58       3.984  18.547   2.132  1.00  1.510          H  
ATOM    898  N   THR A  59       4.406  13.157   4.834  1.00  0.800          N  
ATOM    899  CA  THR A  59       5.136  11.902   4.823  1.00  0.680          C  
ATOM    900  C   THR A  59       6.356  11.935   3.902  1.00  0.720          C  
ATOM    901  O   THR A  59       6.239  12.263   2.713  1.00  0.870          O  
ATOM    902  CB  THR A  59       4.222  10.756   4.379  1.00  1.000          C  
ATOM    903  OG1 THR A  59       3.062  10.680   5.224  1.00  1.000          O  
ATOM    904  CG2 THR A  59       4.958   9.493   4.526  1.00  1.000          C  
ATOM    905  H   THR A  59       3.433  13.162   4.552  1.00  0.960          H  
ATOM    906  HA  THR A  59       5.489  11.695   5.837  1.00  0.820          H  
ATOM    907  HB  THR A  59       3.915  10.897   3.338  1.00  1.200          H  
ATOM    908  HG1 THR A  59       2.456  10.025   4.851  1.00  1.200          H  
ATOM    909 1HG2 THR A  59       4.303   8.688   4.228  1.00  1.200          H  
ATOM    910 2HG2 THR A  59       5.845   9.474   3.912  1.00  1.200          H  
ATOM    911 3HG2 THR A  59       5.244   9.365   5.572  1.00  1.200          H  
ATOM    912  N   VAL A  60       7.517  11.520   4.408  1.00  0.660          N  
ATOM    913  CA  VAL A  60       8.693  11.502   3.560  1.00  0.760          C  
ATOM    914  C   VAL A  60       9.258  10.078   3.468  1.00  0.740          C  
ATOM    915  O   VAL A  60       9.430   9.352   4.455  1.00  0.800          O  
ATOM    916  CB  VAL A  60       9.759  12.524   4.054  1.00  1.020          C  
ATOM    917  CG1 VAL A  60      10.314  12.157   5.399  1.00  1.020          C  
ATOM    918  CG2 VAL A  60      10.833  12.677   3.017  1.00  1.020          C  
ATOM    919  H   VAL A  60       7.578  11.215   5.379  1.00  0.790          H  
ATOM    920  HA  VAL A  60       8.406  11.793   2.555  1.00  0.910          H  
ATOM    921  HB  VAL A  60       9.279  13.463   4.200  1.00  1.230          H  
ATOM    922 1HG1 VAL A  60      11.021  12.917   5.711  1.00  1.230          H  
ATOM    923 2HG1 VAL A  60       9.513  12.104   6.114  1.00  1.230          H  
ATOM    924 3HG1 VAL A  60      10.824  11.202   5.336  1.00  1.230          H  
ATOM    925 1HG2 VAL A  60      11.559  13.419   3.351  1.00  1.230          H  
ATOM    926 2HG2 VAL A  60      11.311  11.733   2.876  1.00  1.230          H  
ATOM    927 3HG2 VAL A  60      10.406  12.997   2.087  1.00  1.230          H  
ATOM    928  N   TYR A  61       9.544   9.689   2.249  1.00  0.680          N  
ATOM    929  CA  TYR A  61      10.070   8.381   1.956  1.00  0.750          C  
ATOM    930  C   TYR A  61      11.589   8.469   1.790  1.00  0.620          C  
ATOM    931  O   TYR A  61      12.110   9.384   1.146  1.00  0.580          O  
ATOM    932  CB  TYR A  61       9.277   7.857   0.754  1.00  1.020          C  
ATOM    933  CG  TYR A  61       7.886   7.605   1.161  1.00  1.020          C  
ATOM    934  CD1 TYR A  61       6.876   8.538   0.940  1.00  1.020          C  
ATOM    935  CD2 TYR A  61       7.622   6.439   1.818  1.00  1.020          C  
ATOM    936  CE1 TYR A  61       5.599   8.260   1.396  1.00  1.020          C  
ATOM    937  CE2 TYR A  61       6.379   6.172   2.267  1.00  1.020          C  
ATOM    938  CZ  TYR A  61       5.365   7.046   2.074  1.00  1.020          C  
ATOM    939  OH  TYR A  61       4.116   6.742   2.597  1.00  1.020          O  
ATOM    940  H   TYR A  61       9.367  10.344   1.490  1.00  0.820          H  
ATOM    941  HA  TYR A  61       9.879   7.725   2.809  1.00  0.900          H  
ATOM    942 1HB  TYR A  61       9.278   8.589  -0.048  1.00  1.230          H  
ATOM    943 2HB  TYR A  61       9.652   6.967   0.387  1.00  1.230          H  
ATOM    944  HD1 TYR A  61       7.088   9.478   0.426  1.00  1.230          H  
ATOM    945  HD2 TYR A  61       8.425   5.728   1.996  1.00  1.230          H  
ATOM    946  HE1 TYR A  61       4.790   8.982   1.239  1.00  1.230          H  
ATOM    947  HE2 TYR A  61       6.189   5.248   2.800  1.00  1.230          H  
ATOM    948  HH  TYR A  61       4.206   5.992   3.243  1.00  1.230          H  
ATOM    949  N   ARG A  62      12.320   7.517   2.375  1.00  0.760          N  
ATOM    950  CA  ARG A  62      13.784   7.580   2.343  1.00  0.930          C  
ATOM    951  C   ARG A  62      14.527   6.536   1.519  1.00  0.900          C  
ATOM    952  O   ARG A  62      14.173   5.362   1.523  1.00  0.990          O  
ATOM    953  CB  ARG A  62      14.299   7.480   3.784  1.00  1.230          C  
ATOM    954  CG  ARG A  62      15.838   7.549   3.979  1.00  1.230          C  
ATOM    955  CD  ARG A  62      16.234   7.523   5.413  1.00  1.230          C  
ATOM    956  NE  ARG A  62      15.835   8.728   6.131  1.00  1.230          N  
ATOM    957  CZ  ARG A  62      15.951   8.916   7.465  1.00  1.230          C  
ATOM    958  NH1 ARG A  62      16.467   7.977   8.229  1.00  1.230          N  
ATOM    959  NH2 ARG A  62      15.545  10.054   8.005  1.00  1.230          N  
ATOM    960  H   ARG A  62      11.849   6.774   2.904  1.00  0.910          H  
ATOM    961  HA  ARG A  62      14.055   8.544   1.938  1.00  1.120          H  
ATOM    962 1HB  ARG A  62      13.840   8.262   4.376  1.00  1.480          H  
ATOM    963 2HB  ARG A  62      13.966   6.526   4.209  1.00  1.480          H  
ATOM    964 1HG  ARG A  62      16.301   6.675   3.535  1.00  1.480          H  
ATOM    965 2HG  ARG A  62      16.247   8.453   3.520  1.00  1.480          H  
ATOM    966 1HD  ARG A  62      15.764   6.666   5.892  1.00  1.480          H  
ATOM    967 2HD  ARG A  62      17.318   7.431   5.475  1.00  1.480          H  
ATOM    968  HE  ARG A  62      15.443   9.482   5.593  1.00  1.480          H  
ATOM    969 1HH1 ARG A  62      16.777   7.107   7.828  1.00  1.480          H  
ATOM    970 2HH1 ARG A  62      16.554   8.127   9.224  1.00  1.480          H  
ATOM    971 1HH2 ARG A  62      15.150  10.778   7.423  1.00  1.480          H  
ATOM    972 2HH2 ARG A  62      15.627  10.199   9.002  1.00  1.480          H  
ATOM    973  N   CYS A  63      15.635   6.978   0.900  1.00  0.990          N  
ATOM    974  CA  CYS A  63      16.602   6.140   0.192  1.00  1.210          C  
ATOM    975  C   CYS A  63      17.926   6.096   1.015  1.00  1.590          C  
ATOM    976  O   CYS A  63      18.871   6.895   0.759  1.00  1.770          O  
ATOM    977  CB  CYS A  63      16.862   6.691  -1.198  1.00  1.610          C  
ATOM    978  SG  CYS A  63      15.408   6.730  -2.197  1.00  1.610          S  
ATOM    979  H   CYS A  63      15.808   7.986   0.881  1.00  1.190          H  
ATOM    980  HA  CYS A  63      16.174   5.157   0.057  1.00  1.450          H  
ATOM    981 1HB  CYS A  63      17.268   7.683  -1.136  1.00  1.930          H  
ATOM    982 2HB  CYS A  63      17.592   6.080  -1.699  1.00  1.930          H  
ATOM    983  N   PRO A  64      18.090   5.056   1.891  1.00  1.890          N  
ATOM    984  CA  PRO A  64      19.073   4.913   2.977  1.00  2.320          C  
ATOM    985  C   PRO A  64      20.519   5.368   2.770  1.00  2.570          C  
ATOM    986  O   PRO A  64      21.225   5.110   3.743  1.00  2.810          O  
ATOM    987  CB  PRO A  64      19.011   3.412   3.273  1.00  3.480          C  
ATOM    988  CG  PRO A  64      17.580   3.040   2.973  1.00  3.480          C  
ATOM    989  CD  PRO A  64      17.171   3.874   1.808  1.00  3.480          C  
ATOM    990  HA  PRO A  64      18.668   5.449   3.850  1.00  2.780          H  
ATOM    991 1HB  PRO A  64      19.748   2.863   2.684  1.00  4.180          H  
ATOM    992 2HB  PRO A  64      19.277   3.240   4.331  1.00  4.180          H  
ATOM    993 1HG  PRO A  64      17.497   1.963   2.753  1.00  4.180          H  
ATOM    994 2HG  PRO A  64      16.933   3.219   3.852  1.00  4.180          H  
ATOM    995 1HD  PRO A  64      17.283   3.325   0.895  1.00  4.180          H  
ATOM    996 2HD  PRO A  64      16.137   4.150   1.995  1.00  4.180          H  
ATOM    997  N   SER A  65      21.101   5.288   1.564  1.00  2.520          N  
ATOM    998  CA  SER A  65      21.289   4.258   0.512  1.00  2.420          C  
ATOM    999  C   SER A  65      22.029   5.069  -0.511  1.00  2.110          C  
ATOM   1000  O   SER A  65      23.206   4.833  -0.801  1.00  2.280          O  
ATOM   1001  CB  SER A  65      20.097   3.691  -0.206  1.00  3.430          C  
ATOM   1002  OG  SER A  65      19.479   4.665  -0.974  1.00  3.430          O  
ATOM   1003  H   SER A  65      20.859   6.141   1.088  1.00  3.020          H  
ATOM   1004  HA  SER A  65      21.932   3.453   0.867  1.00  2.900          H  
ATOM   1005 1HB  SER A  65      20.457   2.919  -0.878  1.00  4.110          H  
ATOM   1006 2HB  SER A  65      19.437   3.210   0.448  1.00  4.110          H  
ATOM   1007  HG  SER A  65      18.722   4.230  -1.387  1.00  4.110          H  
ATOM   1008  N   CYS A  66      21.311   6.064  -1.046  1.00  1.980          N  
ATOM   1009  CA  CYS A  66      21.899   7.014  -1.971  1.00  1.850          C  
ATOM   1010  C   CYS A  66      21.939   8.425  -1.343  1.00  2.000          C  
ATOM   1011  O   CYS A  66      22.612   9.318  -1.865  1.00  2.240          O  
ATOM   1012  CB  CYS A  66      21.179   7.005  -3.318  1.00  2.640          C  
ATOM   1013  SG  CYS A  66      19.553   7.679  -3.281  1.00  2.640          S  
ATOM   1014  H   CYS A  66      20.334   6.165  -0.763  1.00  2.380          H  
ATOM   1015  HA  CYS A  66      22.926   6.709  -2.170  1.00  2.220          H  
ATOM   1016 1HB  CYS A  66      21.769   7.563  -4.042  1.00  3.170          H  
ATOM   1017 2HB  CYS A  66      21.111   5.975  -3.671  1.00  3.170          H  
ATOM   1018  N   GLY A  67      21.290   8.621  -0.168  1.00  2.370          N  
ATOM   1019  CA  GLY A  67      21.315   9.923   0.500  1.00  2.200          C  
ATOM   1020  C   GLY A  67      20.241  10.856  -0.014  1.00  1.750          C  
ATOM   1021  O   GLY A  67      20.422  12.081  -0.063  1.00  1.740          O  
ATOM   1022  H   GLY A  67      20.678   7.913   0.227  1.00  2.840          H  
ATOM   1023 1HA  GLY A  67      21.191   9.779   1.573  1.00  2.640          H  
ATOM   1024 2HA  GLY A  67      22.290  10.380   0.350  1.00  2.640          H  
ATOM   1025  N   ARG A  68      19.145  10.268  -0.484  1.00  1.550          N  
ATOM   1026  CA  ARG A  68      18.066  11.066  -1.047  1.00  1.200          C  
ATOM   1027  C   ARG A  68      16.738  10.701  -0.399  1.00  0.980          C  
ATOM   1028  O   ARG A  68      16.604   9.619   0.187  1.00  0.930          O  
ATOM   1029  CB  ARG A  68      17.965  10.894  -2.565  1.00  1.820          C  
ATOM   1030  CG  ARG A  68      18.938  11.754  -3.477  1.00  1.820          C  
ATOM   1031  CD  ARG A  68      20.411  11.319  -3.489  1.00  1.820          C  
ATOM   1032  NE  ARG A  68      21.206  12.157  -4.386  1.00  1.820          N  
ATOM   1033  CZ  ARG A  68      22.572  12.257  -4.386  1.00  1.820          C  
ATOM   1034  NH1 ARG A  68      23.328  11.523  -3.579  1.00  1.820          N  
ATOM   1035  NH2 ARG A  68      23.157  13.144  -5.185  1.00  1.820          N  
ATOM   1036  H   ARG A  68      19.029   9.254  -0.356  1.00  1.860          H  
ATOM   1037  HA  ARG A  68      18.263  12.114  -0.839  1.00  1.440          H  
ATOM   1038 1HB  ARG A  68      18.034   9.874  -2.823  1.00  2.180          H  
ATOM   1039 2HB  ARG A  68      16.964  11.220  -2.848  1.00  2.180          H  
ATOM   1040 1HG  ARG A  68      18.578  11.715  -4.503  1.00  2.180          H  
ATOM   1041 2HG  ARG A  68      18.907  12.780  -3.134  1.00  2.180          H  
ATOM   1042 1HD  ARG A  68      20.823  11.437  -2.518  1.00  2.180          H  
ATOM   1043 2HD  ARG A  68      20.518  10.302  -3.795  1.00  2.180          H  
ATOM   1044  HE  ARG A  68      20.699  12.760  -5.015  1.00  2.180          H  
ATOM   1045 1HH1 ARG A  68      22.926  10.815  -2.937  1.00  2.180          H  
ATOM   1046 2HH1 ARG A  68      24.334  11.638  -3.595  1.00  2.180          H  
ATOM   1047 1HH2 ARG A  68      22.605  13.727  -5.791  1.00  2.180          H  
ATOM   1048 2HH2 ARG A  68      24.176  13.302  -5.124  1.00  2.180          H  
ATOM   1049  N   LEU A  69      15.811  11.652  -0.431  1.00  0.990          N  
ATOM   1050  CA  LEU A  69      14.443  11.454   0.036  1.00  0.900          C  
ATOM   1051  C   LEU A  69      13.380  11.953  -0.972  1.00  0.940          C  
ATOM   1052  O   LEU A  69      13.661  12.735  -1.898  1.00  1.200          O  
ATOM   1053  CB  LEU A  69      14.220  12.053   1.440  1.00  1.300          C  
ATOM   1054  CG  LEU A  69      14.935  11.301   2.644  1.00  1.300          C  
ATOM   1055  CD1 LEU A  69      16.174  11.996   3.078  1.00  1.300          C  
ATOM   1056  CD2 LEU A  69      13.970  11.167   3.788  1.00  1.300          C  
ATOM   1057  H   LEU A  69      16.063  12.526  -0.897  1.00  1.190          H  
ATOM   1058  HA  LEU A  69      14.282  10.380   0.137  1.00  1.080          H  
ATOM   1059 1HB  LEU A  69      14.537  13.072   1.450  1.00  1.560          H  
ATOM   1060 2HB  LEU A  69      13.168  12.037   1.628  1.00  1.560          H  
ATOM   1061  HG  LEU A  69      15.242  10.331   2.313  1.00  1.560          H  
ATOM   1062 1HD1 LEU A  69      16.636  11.435   3.888  1.00  1.560          H  
ATOM   1063 2HD1 LEU A  69      16.875  12.059   2.251  1.00  1.560          H  
ATOM   1064 3HD1 LEU A  69      15.922  12.993   3.431  1.00  1.560          H  
ATOM   1065 1HD2 LEU A  69      14.434  10.647   4.601  1.00  1.560          H  
ATOM   1066 2HD2 LEU A  69      13.668  12.157   4.124  1.00  1.560          H  
ATOM   1067 3HD2 LEU A  69      13.104  10.607   3.458  1.00  1.560          H  
ATOM   1068  N   HIS A  70      12.147  11.474  -0.778  1.00  0.760          N  
ATOM   1069  CA  HIS A  70      10.960  11.866  -1.547  1.00  0.830          C  
ATOM   1070  C   HIS A  70       9.813  12.309  -0.621  1.00  0.760          C  
ATOM   1071  O   HIS A  70       9.224  11.496   0.095  1.00  0.720          O  
ATOM   1072  CB  HIS A  70      10.501  10.660  -2.395  1.00  1.130          C  
ATOM   1073  CG  HIS A  70       9.230  10.858  -3.193  1.00  1.130          C  
ATOM   1074  ND1 HIS A  70       8.010  11.086  -2.586  1.00  1.130          N  
ATOM   1075  CD2 HIS A  70       8.985  10.823  -4.523  1.00  1.130          C  
ATOM   1076  CE1 HIS A  70       7.073  11.196  -3.506  1.00  1.130          C  
ATOM   1077  NE2 HIS A  70       7.632  11.025  -4.689  1.00  1.130          N  
ATOM   1078  H   HIS A  70      12.034  10.789  -0.028  1.00  0.910          H  
ATOM   1079  HA  HIS A  70      11.197  12.699  -2.211  1.00  1.000          H  
ATOM   1080 1HB  HIS A  70      11.299  10.387  -3.094  1.00  1.360          H  
ATOM   1081 2HB  HIS A  70      10.359   9.803  -1.741  1.00  1.360          H  
ATOM   1082  HD1 HIS A  70       7.826  10.925  -1.605  1.00  1.360          H  
ATOM   1083  HD2 HIS A  70       9.628  10.656  -5.393  1.00  1.360          H  
ATOM   1084  HE1 HIS A  70       6.036  11.382  -3.226  1.00  1.360          H  
ATOM   1085  N   LEU A  71       9.458  13.600  -0.655  1.00  0.840          N  
ATOM   1086  CA  LEU A  71       8.414  14.118   0.231  1.00  0.850          C  
ATOM   1087  C   LEU A  71       7.080  14.075  -0.509  1.00  0.800          C  
ATOM   1088  O   LEU A  71       6.951  14.686  -1.576  1.00  0.850          O  
ATOM   1089  CB  LEU A  71       8.784  15.559   0.635  1.00  1.190          C  
ATOM   1090  CG  LEU A  71       7.892  16.300   1.664  1.00  1.190          C  
ATOM   1091  CD1 LEU A  71       8.022  15.593   3.011  1.00  1.190          C  
ATOM   1092  CD2 LEU A  71       8.322  17.761   1.792  1.00  1.190          C  
ATOM   1093  H   LEU A  71       9.942  14.259  -1.274  1.00  1.010          H  
ATOM   1094  HA  LEU A  71       8.336  13.487   1.102  1.00  1.020          H  
ATOM   1095 1HB  LEU A  71       9.786  15.532   1.026  1.00  1.420          H  
ATOM   1096 2HB  LEU A  71       8.798  16.150  -0.266  1.00  1.420          H  
ATOM   1097  HG  LEU A  71       6.861  16.266   1.348  1.00  1.420          H  
ATOM   1098 1HD1 LEU A  71       7.431  16.085   3.760  1.00  1.420          H  
ATOM   1099 2HD1 LEU A  71       7.692  14.571   2.936  1.00  1.420          H  
ATOM   1100 3HD1 LEU A  71       9.062  15.617   3.317  1.00  1.420          H  
ATOM   1101 1HD2 LEU A  71       7.679  18.247   2.526  1.00  1.420          H  
ATOM   1102 2HD2 LEU A  71       9.356  17.824   2.119  1.00  1.420          H  
ATOM   1103 3HD2 LEU A  71       8.217  18.259   0.831  1.00  1.420          H  
ATOM   1104  N   GLU A  72       6.100  13.335   0.031  1.00  0.730          N  
ATOM   1105  CA  GLU A  72       4.807  13.168  -0.644  1.00  0.720          C  
ATOM   1106  C   GLU A  72       3.692  14.037  -0.084  1.00  0.790          C  
ATOM   1107  O   GLU A  72       3.156  13.776   1.003  1.00  1.030          O  
ATOM   1108  CB  GLU A  72       4.323  11.715  -0.558  1.00  1.010          C  
ATOM   1109  CG  GLU A  72       2.994  11.485  -1.301  1.00  1.010          C  
ATOM   1110  CD  GLU A  72       2.487  10.103  -1.222  1.00  1.010          C  
ATOM   1111  OE1 GLU A  72       2.443   9.552  -0.149  1.00  1.010          O  
ATOM   1112  OE2 GLU A  72       2.127   9.579  -2.248  1.00  1.010          O  
ATOM   1113  H   GLU A  72       6.252  12.878   0.939  1.00  0.880          H  
ATOM   1114  HA  GLU A  72       4.934  13.432  -1.695  1.00  0.860          H  
ATOM   1115 1HB  GLU A  72       5.076  11.044  -0.971  1.00  1.210          H  
ATOM   1116 2HB  GLU A  72       4.180  11.439   0.492  1.00  1.210          H  
ATOM   1117 1HG  GLU A  72       2.235  12.142  -0.900  1.00  1.210          H  
ATOM   1118 2HG  GLU A  72       3.137  11.753  -2.347  1.00  1.210          H  
ATOM   1119  N   GLU A  73       3.248  15.024  -0.855  1.00  0.780          N  
ATOM   1120  CA  GLU A  73       2.211  15.910  -0.371  1.00  0.990          C  
ATOM   1121  C   GLU A  73       0.873  15.235  -0.640  1.00  1.150          C  
ATOM   1122  O   GLU A  73       0.146  15.553  -1.605  1.00  1.160          O  
ATOM   1123  CB  GLU A  73       2.322  17.300  -1.010  1.00  1.300          C  
ATOM   1124  CG  GLU A  73       1.387  18.359  -0.411  1.00  1.300          C  
ATOM   1125  CD  GLU A  73       1.627  19.751  -0.970  1.00  1.300          C  
ATOM   1126  OE1 GLU A  73       2.561  19.922  -1.718  1.00  1.300          O  
ATOM   1127  OE2 GLU A  73       0.875  20.638  -0.641  1.00  1.300          O  
ATOM   1128  H   GLU A  73       3.647  15.175  -1.785  1.00  0.940          H  
ATOM   1129  HA  GLU A  73       2.315  16.035   0.703  1.00  1.190          H  
ATOM   1130 1HB  GLU A  73       3.349  17.657  -0.925  1.00  1.560          H  
ATOM   1131 2HB  GLU A  73       2.093  17.225  -2.071  1.00  1.560          H  
ATOM   1132 1HG  GLU A  73       0.356  18.075  -0.622  1.00  1.560          H  
ATOM   1133 2HG  GLU A  73       1.514  18.377   0.672  1.00  1.560          H  
ATOM   1134  N   ALA A  74       0.561  14.291   0.247  1.00  1.420          N  
ATOM   1135  CA  ALA A  74      -0.576  13.386   0.128  1.00  1.720          C  
ATOM   1136  C   ALA A  74      -1.887  14.069   0.471  1.00  1.640          C  
ATOM   1137  O   ALA A  74      -2.530  13.767   1.472  1.00  2.010          O  
ATOM   1138  CB  ALA A  74      -0.374  12.189   1.043  1.00  2.290          C  
ATOM   1139  H   ALA A  74       1.258  14.140   0.982  1.00  1.700          H  
ATOM   1140  HA  ALA A  74      -0.627  13.034  -0.901  1.00  2.060          H  
ATOM   1141 1HB  ALA A  74      -1.210  11.502   0.924  1.00  2.750          H  
ATOM   1142 2HB  ALA A  74       0.553  11.679   0.778  1.00  2.750          H  
ATOM   1143 3HB  ALA A  74      -0.321  12.525   2.075  1.00  2.750          H  
ATOM   1144  N   GLY A  75      -2.279  14.975  -0.410  1.00  1.340          N  
ATOM   1145  CA  GLY A  75      -3.480  15.768  -0.289  1.00  1.530          C  
ATOM   1146  C   GLY A  75      -3.547  16.645  -1.516  1.00  1.510          C  
ATOM   1147  O   GLY A  75      -4.558  17.304  -1.779  1.00  1.880          O  
ATOM   1148  H   GLY A  75      -1.651  15.158  -1.181  1.00  1.610          H  
ATOM   1149 1HA  GLY A  75      -4.354  15.121  -0.232  1.00  1.840          H  
ATOM   1150 2HA  GLY A  75      -3.444  16.375   0.614  1.00  1.840          H  
ATOM   1151  N   ARG A  76      -2.447  16.637  -2.278  1.00  1.390          N  
ATOM   1152  CA  ARG A  76      -2.352  17.387  -3.516  1.00  1.410          C  
ATOM   1153  C   ARG A  76      -1.789  16.438  -4.550  1.00  1.480          C  
ATOM   1154  O   ARG A  76      -1.959  16.633  -5.755  1.00  1.620          O  
ATOM   1155  CB  ARG A  76      -1.462  18.617  -3.358  1.00  1.970          C  
ATOM   1156  CG  ARG A  76      -1.969  19.676  -2.368  1.00  1.970          C  
ATOM   1157  CD  ARG A  76      -3.206  20.369  -2.833  1.00  1.970          C  
ATOM   1158  NE  ARG A  76      -3.648  21.371  -1.877  1.00  1.970          N  
ATOM   1159  CZ  ARG A  76      -4.478  21.154  -0.825  1.00  1.970          C  
ATOM   1160  NH1 ARG A  76      -4.977  19.953  -0.563  1.00  1.970          N  
ATOM   1161  NH2 ARG A  76      -4.798  22.174  -0.039  1.00  1.970          N  
ATOM   1162  H   ARG A  76      -1.627  16.082  -2.012  1.00  1.670          H  
ATOM   1163  HA  ARG A  76      -3.345  17.688  -3.841  1.00  1.690          H  
ATOM   1164 1HB  ARG A  76      -0.466  18.303  -3.038  1.00  2.360          H  
ATOM   1165 2HB  ARG A  76      -1.357  19.108  -4.317  1.00  2.360          H  
ATOM   1166 1HG  ARG A  76      -2.172  19.215  -1.406  1.00  2.360          H  
ATOM   1167 2HG  ARG A  76      -1.196  20.434  -2.237  1.00  2.360          H  
ATOM   1168 1HD  ARG A  76      -2.995  20.874  -3.775  1.00  2.360          H  
ATOM   1169 2HD  ARG A  76      -4.015  19.663  -2.983  1.00  2.360          H  
ATOM   1170  HE  ARG A  76      -3.303  22.312  -2.010  1.00  2.360          H  
ATOM   1171 1HH1 ARG A  76      -4.756  19.125  -1.143  1.00  2.360          H  
ATOM   1172 2HH1 ARG A  76      -5.591  19.829   0.225  1.00  2.360          H  
ATOM   1173 1HH2 ARG A  76      -4.425  23.095  -0.227  1.00  2.360          H  
ATOM   1174 2HH2 ARG A  76      -5.413  22.033   0.749  1.00  2.360          H  
ATOM   1175  N   ASN A  77      -1.164  15.379  -4.027  1.00  1.470          N  
ATOM   1176  CA  ASN A  77      -0.452  14.340  -4.775  1.00  1.570          C  
ATOM   1177  C   ASN A  77       0.692  14.927  -5.583  1.00  1.550          C  
ATOM   1178  O   ASN A  77       0.921  14.599  -6.750  1.00  1.770          O  
ATOM   1179  CB  ASN A  77      -1.428  13.565  -5.628  1.00  2.160          C  
ATOM   1180  CG  ASN A  77      -2.476  12.921  -4.765  1.00  2.160          C  
ATOM   1181  OD1 ASN A  77      -2.183  12.388  -3.683  1.00  2.160          O  
ATOM   1182  ND2 ASN A  77      -3.700  12.966  -5.217  1.00  2.160          N  
ATOM   1183  H   ASN A  77      -1.089  15.352  -3.014  1.00  1.760          H  
ATOM   1184  HA  ASN A  77      -0.006  13.650  -4.056  1.00  1.880          H  
ATOM   1185 1HB  ASN A  77      -1.907  14.213  -6.361  1.00  2.590          H  
ATOM   1186 2HB  ASN A  77      -0.897  12.786  -6.177  1.00  2.590          H  
ATOM   1187 1HD2 ASN A  77      -4.445  12.557  -4.690  1.00  2.590          H  
ATOM   1188 2HD2 ASN A  77      -3.890  13.410  -6.093  1.00  2.590          H  
ATOM   1189  N   LYS A  78       1.390  15.829  -4.915  1.00  1.260          N  
ATOM   1190  CA  LYS A  78       2.557  16.527  -5.445  1.00  1.270          C  
ATOM   1191  C   LYS A  78       3.773  16.076  -4.661  1.00  1.010          C  
ATOM   1192  O   LYS A  78       3.633  15.387  -3.650  1.00  0.950          O  
ATOM   1193  CB  LYS A  78       2.380  18.045  -5.359  1.00  1.770          C  
ATOM   1194  CG  LYS A  78       1.136  18.583  -6.075  1.00  1.770          C  
ATOM   1195  CD  LYS A  78       1.163  18.369  -7.587  1.00  1.770          C  
ATOM   1196  CE  LYS A  78      -0.056  19.005  -8.238  1.00  1.770          C  
ATOM   1197  NZ  LYS A  78      -0.114  18.751  -9.705  1.00  1.770          N  
ATOM   1198  H   LYS A  78       1.094  15.965  -3.942  1.00  1.510          H  
ATOM   1199  HA  LYS A  78       2.712  16.237  -6.484  1.00  1.520          H  
ATOM   1200 1HB  LYS A  78       2.311  18.344  -4.306  1.00  2.130          H  
ATOM   1201 2HB  LYS A  78       3.254  18.541  -5.777  1.00  2.130          H  
ATOM   1202 1HG  LYS A  78       0.274  18.065  -5.695  1.00  2.130          H  
ATOM   1203 2HG  LYS A  78       1.021  19.646  -5.861  1.00  2.130          H  
ATOM   1204 1HD  LYS A  78       2.073  18.789  -8.013  1.00  2.130          H  
ATOM   1205 2HD  LYS A  78       1.131  17.300  -7.803  1.00  2.130          H  
ATOM   1206 1HE  LYS A  78      -0.954  18.592  -7.772  1.00  2.130          H  
ATOM   1207 2HE  LYS A  78      -0.032  20.079  -8.066  1.00  2.130          H  
ATOM   1208 1HZ  LYS A  78      -0.942  19.186 -10.087  1.00  2.130          H  
ATOM   1209 2HZ  LYS A  78       0.706  19.136 -10.153  1.00  2.130          H  
ATOM   1210 3HZ  LYS A  78      -0.152  17.753  -9.867  1.00  2.130          H  
ATOM   1211  N   PHE A  79       4.973  16.408  -5.120  1.00  0.980          N  
ATOM   1212  CA  PHE A  79       6.118  15.995  -4.324  1.00  0.920          C  
ATOM   1213  C   PHE A  79       7.300  16.930  -4.435  1.00  0.950          C  
ATOM   1214  O   PHE A  79       7.417  17.728  -5.370  1.00  1.120          O  
ATOM   1215  CB  PHE A  79       6.557  14.584  -4.724  1.00  1.310          C  
ATOM   1216  CG  PHE A  79       7.080  14.476  -6.104  1.00  1.310          C  
ATOM   1217  CD1 PHE A  79       8.446  14.564  -6.350  1.00  1.310          C  
ATOM   1218  CD2 PHE A  79       6.218  14.300  -7.170  1.00  1.310          C  
ATOM   1219  CE1 PHE A  79       8.930  14.470  -7.635  1.00  1.310          C  
ATOM   1220  CE2 PHE A  79       6.701  14.208  -8.453  1.00  1.310          C  
ATOM   1221  CZ  PHE A  79       8.059  14.293  -8.686  1.00  1.310          C  
ATOM   1222  H   PHE A  79       5.099  16.943  -5.969  1.00  1.180          H  
ATOM   1223  HA  PHE A  79       5.813  15.979  -3.280  1.00  1.100          H  
ATOM   1224 1HB  PHE A  79       7.337  14.240  -4.043  1.00  1.570          H  
ATOM   1225 2HB  PHE A  79       5.720  13.902  -4.617  1.00  1.570          H  
ATOM   1226  HD1 PHE A  79       9.132  14.705  -5.511  1.00  1.570          H  
ATOM   1227  HD2 PHE A  79       5.145  14.231  -6.983  1.00  1.570          H  
ATOM   1228  HE1 PHE A  79       9.997  14.537  -7.827  1.00  1.570          H  
ATOM   1229  HE2 PHE A  79       6.013  14.068  -9.287  1.00  1.570          H  
ATOM   1230  HZ  PHE A  79       8.443  14.219  -9.702  1.00  1.570          H  
ATOM   1231  N   VAL A  80       8.181  16.802  -3.450  1.00  0.920          N  
ATOM   1232  CA  VAL A  80       9.433  17.544  -3.397  1.00  1.040          C  
ATOM   1233  C   VAL A  80      10.596  16.582  -3.207  1.00  0.980          C  
ATOM   1234  O   VAL A  80      10.581  15.746  -2.298  1.00  1.000          O  
ATOM   1235  CB  VAL A  80       9.406  18.578  -2.240  1.00  1.410          C  
ATOM   1236  CG1 VAL A  80      10.719  19.347  -2.172  1.00  1.410          C  
ATOM   1237  CG2 VAL A  80       8.233  19.535  -2.424  1.00  1.410          C  
ATOM   1238  H   VAL A  80       7.948  16.122  -2.717  1.00  1.100          H  
ATOM   1239  HA  VAL A  80       9.568  18.071  -4.344  1.00  1.250          H  
ATOM   1240  HB  VAL A  80       9.300  18.059  -1.307  1.00  1.690          H  
ATOM   1241 1HG1 VAL A  80      10.680  20.053  -1.344  1.00  1.690          H  
ATOM   1242 2HG1 VAL A  80      11.552  18.665  -2.014  1.00  1.690          H  
ATOM   1243 3HG1 VAL A  80      10.873  19.891  -3.103  1.00  1.690          H  
ATOM   1244 1HG2 VAL A  80       8.214  20.248  -1.603  1.00  1.690          H  
ATOM   1245 2HG2 VAL A  80       8.343  20.069  -3.370  1.00  1.690          H  
ATOM   1246 3HG2 VAL A  80       7.297  18.980  -2.434  1.00  1.690          H  
ATOM   1247  N   THR A  81      11.605  16.673  -4.059  1.00  0.930          N  
ATOM   1248  CA  THR A  81      12.752  15.798  -3.898  1.00  0.890          C  
ATOM   1249  C   THR A  81      13.752  16.400  -2.929  1.00  1.000          C  
ATOM   1250  O   THR A  81      13.792  17.618  -2.728  1.00  1.160          O  
ATOM   1251  CB  THR A  81      13.421  15.547  -5.257  1.00  1.260          C  
ATOM   1252  OG1 THR A  81      13.866  16.801  -5.794  1.00  1.260          O  
ATOM   1253  CG2 THR A  81      12.436  14.907  -6.219  1.00  1.260          C  
ATOM   1254  H   THR A  81      11.601  17.358  -4.805  1.00  1.120          H  
ATOM   1255  HA  THR A  81      12.419  14.842  -3.486  1.00  1.070          H  
ATOM   1256  HB  THR A  81      14.282  14.888  -5.125  1.00  1.510          H  
ATOM   1257  HG1 THR A  81      14.596  17.144  -5.268  1.00  1.510          H  
ATOM   1258 1HG2 THR A  81      12.923  14.739  -7.181  1.00  1.510          H  
ATOM   1259 2HG2 THR A  81      12.096  13.954  -5.812  1.00  1.510          H  
ATOM   1260 3HG2 THR A  81      11.585  15.567  -6.353  1.00  1.510          H  
ATOM   1261  N   TYR A  82      14.634  15.557  -2.412  1.00  1.040          N  
ATOM   1262  CA  TYR A  82      15.675  15.985  -1.499  1.00  1.200          C  
ATOM   1263  C   TYR A  82      16.971  15.228  -1.594  1.00  1.080          C  
ATOM   1264  O   TYR A  82      16.987  14.000  -1.695  1.00  1.060          O  
ATOM   1265  CB  TYR A  82      15.167  15.843  -0.093  1.00  1.620          C  
ATOM   1266  CG  TYR A  82      16.194  16.065   0.960  1.00  1.620          C  
ATOM   1267  CD1 TYR A  82      16.538  17.311   1.382  1.00  1.620          C  
ATOM   1268  CD2 TYR A  82      16.798  14.973   1.503  1.00  1.620          C  
ATOM   1269  CE1 TYR A  82      17.465  17.452   2.378  1.00  1.620          C  
ATOM   1270  CE2 TYR A  82      17.715  15.101   2.481  1.00  1.620          C  
ATOM   1271  CZ  TYR A  82      18.048  16.321   2.933  1.00  1.620          C  
ATOM   1272  OH  TYR A  82      18.960  16.416   3.948  1.00  1.620          O  
ATOM   1273  H   TYR A  82      14.504  14.557  -2.589  1.00  1.250          H  
ATOM   1274  HA  TYR A  82      15.893  17.036  -1.705  1.00  1.440          H  
ATOM   1275 1HB  TYR A  82      14.368  16.532   0.054  1.00  1.940          H  
ATOM   1276 2HB  TYR A  82      14.756  14.854   0.032  1.00  1.940          H  
ATOM   1277  HD1 TYR A  82      16.070  18.191   0.946  1.00  1.940          H  
ATOM   1278  HD2 TYR A  82      16.534  13.993   1.140  1.00  1.940          H  
ATOM   1279  HE1 TYR A  82      17.730  18.446   2.726  1.00  1.940          H  
ATOM   1280  HE2 TYR A  82      18.184  14.219   2.910  1.00  1.940          H  
ATOM   1281  HH  TYR A  82      19.124  17.351   4.148  1.00  1.940          H  
ATOM   1282  N   VAL A  83      18.066  15.964  -1.496  1.00  1.080          N  
ATOM   1283  CA  VAL A  83      19.386  15.380  -1.435  1.00  1.090          C  
ATOM   1284  C   VAL A  83      20.116  15.892  -0.196  1.00  1.140          C  
ATOM   1285  O   VAL A  83      20.116  17.092   0.063  1.00  1.210          O  
ATOM   1286  CB  VAL A  83      20.150  15.704  -2.738  1.00  1.520          C  
ATOM   1287  CG1 VAL A  83      20.300  17.225  -2.947  1.00  1.520          C  
ATOM   1288  CG2 VAL A  83      21.471  15.058  -2.692  1.00  1.520          C  
ATOM   1289  H   VAL A  83      17.964  16.971  -1.444  1.00  1.300          H  
ATOM   1290  HA  VAL A  83      19.297  14.296  -1.346  1.00  1.310          H  
ATOM   1291  HB  VAL A  83      19.584  15.306  -3.577  1.00  1.830          H  
ATOM   1292 1HG1 VAL A  83      20.828  17.405  -3.884  1.00  1.830          H  
ATOM   1293 2HG1 VAL A  83      19.319  17.688  -2.993  1.00  1.830          H  
ATOM   1294 3HG1 VAL A  83      20.866  17.667  -2.144  1.00  1.830          H  
ATOM   1295 1HG2 VAL A  83      22.006  15.251  -3.620  1.00  1.830          H  
ATOM   1296 2HG2 VAL A  83      22.025  15.434  -1.902  1.00  1.830          H  
ATOM   1297 3HG2 VAL A  83      21.337  14.005  -2.548  1.00  1.830          H  
ATOM   1298  N   LYS A  84      20.823  15.018   0.526  1.00  1.220          N  
ATOM   1299  CA  LYS A  84      21.546  15.438   1.741  1.00  1.330          C  
ATOM   1300  C   LYS A  84      22.562  16.567   1.490  1.00  1.390          C  
ATOM   1301  O   LYS A  84      22.894  17.346   2.385  1.00  1.940          O  
ATOM   1302  CB  LYS A  84      22.239  14.226   2.373  1.00  1.820          C  
ATOM   1303  CG  LYS A  84      23.395  13.624   1.556  1.00  1.820          C  
ATOM   1304  CD  LYS A  84      23.996  12.404   2.270  1.00  1.820          C  
ATOM   1305  CE  LYS A  84      25.172  11.813   1.489  1.00  1.820          C  
ATOM   1306  NZ  LYS A  84      25.769  10.628   2.181  1.00  1.820          N  
ATOM   1307  H   LYS A  84      20.797  14.022   0.271  1.00  1.460          H  
ATOM   1308  HA  LYS A  84      20.818  15.812   2.452  1.00  1.600          H  
ATOM   1309 1HB  LYS A  84      22.625  14.497   3.355  1.00  2.180          H  
ATOM   1310 2HB  LYS A  84      21.502  13.436   2.517  1.00  2.180          H  
ATOM   1311 1HG  LYS A  84      23.027  13.323   0.570  1.00  2.180          H  
ATOM   1312 2HG  LYS A  84      24.182  14.364   1.422  1.00  2.180          H  
ATOM   1313 1HD  LYS A  84      24.344  12.705   3.257  1.00  2.180          H  
ATOM   1314 2HD  LYS A  84      23.228  11.642   2.392  1.00  2.180          H  
ATOM   1315 1HE  LYS A  84      24.825  11.507   0.501  1.00  2.180          H  
ATOM   1316 2HE  LYS A  84      25.940  12.578   1.371  1.00  2.180          H  
ATOM   1317 1HZ  LYS A  84      26.541  10.271   1.633  1.00  2.180          H  
ATOM   1318 2HZ  LYS A  84      26.107  10.904   3.095  1.00  2.180          H  
ATOM   1319 3HZ  LYS A  84      25.072   9.905   2.286  1.00  2.180          H  
ATOM   1320  N   GLU A  85      22.991  16.674   0.247  1.00  1.400          N  
ATOM   1321  CA  GLU A  85      23.949  17.637  -0.278  1.00  1.600          C  
ATOM   1322  C   GLU A  85      23.420  19.073  -0.148  1.00  2.100          C  
ATOM   1323  O   GLU A  85      24.190  20.029  -0.250  1.00  2.450          O  
ATOM   1324  CB  GLU A  85      24.232  17.326  -1.761  1.00  2.160          C  
ATOM   1325  CG  GLU A  85      24.947  15.963  -2.025  1.00  2.160          C  
ATOM   1326  CD  GLU A  85      25.080  15.622  -3.525  1.00  2.160          C  
ATOM   1327  OE1 GLU A  85      24.698  16.435  -4.329  1.00  2.160          O  
ATOM   1328  OE2 GLU A  85      25.523  14.528  -3.848  1.00  2.160          O  
ATOM   1329  H   GLU A  85      22.632  15.976  -0.381  1.00  1.680          H  
ATOM   1330  HA  GLU A  85      24.873  17.555   0.290  1.00  1.920          H  
ATOM   1331 1HB  GLU A  85      23.312  17.353  -2.329  1.00  2.590          H  
ATOM   1332 2HB  GLU A  85      24.877  18.106  -2.166  1.00  2.590          H  
ATOM   1333 1HG  GLU A  85      25.944  16.009  -1.588  1.00  2.590          H  
ATOM   1334 2HG  GLU A  85      24.403  15.166  -1.521  1.00  2.590          H  
ATOM   1335  N   CYS A  86      22.100  19.233   0.024  1.00  2.570          N  
ATOM   1336  CA  CYS A  86      21.491  20.554   0.127  1.00  3.180          C  
ATOM   1337  C   CYS A  86      21.191  20.952   1.574  1.00  2.780          C  
ATOM   1338  O   CYS A  86      20.624  22.020   1.814  1.00  3.100          O  
ATOM   1339  CB  CYS A  86      20.195  20.665  -0.679  1.00  4.210          C  
ATOM   1340  SG  CYS A  86      18.770  19.745  -0.023  1.00  4.210          S  
ATOM   1341  H   CYS A  86      21.510  18.404   0.130  1.00  3.080          H  
ATOM   1342  HA  CYS A  86      22.194  21.280  -0.283  1.00  3.820          H  
ATOM   1343 1HB  CYS A  86      19.909  21.712  -0.757  1.00  5.050          H  
ATOM   1344 2HB  CYS A  86      20.384  20.304  -1.687  1.00  5.050          H  
ATOM   1345  HG  CYS A  86      19.421  18.612   0.279  1.00  5.050          H  
ATOM   1346  N   GLY A  87      21.555  20.115   2.546  1.00  2.520          N  
ATOM   1347  CA  GLY A  87      21.247  20.436   3.933  1.00  2.390          C  
ATOM   1348  C   GLY A  87      19.801  20.138   4.333  1.00  2.520          C  
ATOM   1349  O   GLY A  87      19.389  18.981   4.365  1.00  2.790          O  
ATOM   1350  H   GLY A  87      22.044  19.241   2.334  1.00  3.020          H  
ATOM   1351 1HA  GLY A  87      21.921  19.875   4.582  1.00  2.870          H  
ATOM   1352 2HA  GLY A  87      21.457  21.490   4.106  1.00  2.870          H  
ATOM   1353  N   GLU A  88      19.061  21.160   4.748  1.00  2.730          N  
ATOM   1354  CA  GLU A  88      17.693  20.961   5.237  1.00  3.000          C  
ATOM   1355  C   GLU A  88      16.639  20.927   4.130  1.00  2.620          C  
ATOM   1356  O   GLU A  88      16.829  21.505   3.059  1.00  3.170          O  
ATOM   1357  CB  GLU A  88      17.341  22.059   6.243  1.00  4.090          C  
ATOM   1358  CG  GLU A  88      18.235  22.096   7.487  1.00  4.090          C  
ATOM   1359  CD  GLU A  88      18.111  20.874   8.354  1.00  4.090          C  
ATOM   1360  OE1 GLU A  88      17.033  20.347   8.459  1.00  4.090          O  
ATOM   1361  OE2 GLU A  88      19.101  20.463   8.907  1.00  4.090          O  
ATOM   1362  H   GLU A  88      19.441  22.094   4.692  1.00  3.280          H  
ATOM   1363  HA  GLU A  88      17.656  20.002   5.759  1.00  3.600          H  
ATOM   1364 1HB  GLU A  88      17.410  23.032   5.755  1.00  4.910          H  
ATOM   1365 2HB  GLU A  88      16.305  21.942   6.573  1.00  4.910          H  
ATOM   1366 1HG  GLU A  88      19.271  22.207   7.180  1.00  4.910          H  
ATOM   1367 2HG  GLU A  88      17.963  22.975   8.076  1.00  4.910          H  
ATOM   1368  N   LEU A  89      15.510  20.271   4.417  1.00  2.180          N  
ATOM   1369  CA  LEU A  89      14.357  20.234   3.516  1.00  1.910          C  
ATOM   1370  C   LEU A  89      13.239  21.111   4.056  1.00  2.330          C  
ATOM   1371  O   LEU A  89      12.730  21.980   3.349  1.00  2.800          O  
ATOM   1372  OXT LEU A  89      13.122  21.181   5.277  1.00  2.860          O  
ATOM   1373  CB  LEU A  89      13.874  18.787   3.322  1.00  2.740          C  
ATOM   1374  CG  LEU A  89      12.591  18.542   2.464  1.00  2.740          C  
ATOM   1375  CD1 LEU A  89      12.795  19.012   1.030  1.00  2.740          C  
ATOM   1376  CD2 LEU A  89      12.326  17.020   2.429  1.00  2.740          C  
ATOM   1377  H   LEU A  89      15.445  19.796   5.309  1.00  2.620          H  
ATOM   1378  HA  LEU A  89      14.673  20.629   2.548  1.00  2.290          H  
ATOM   1379 1HB  LEU A  89      14.651  18.223   2.910  1.00  3.290          H  
ATOM   1380 2HB  LEU A  89      13.668  18.377   4.306  1.00  3.290          H  
ATOM   1381  HG  LEU A  89      11.739  19.068   2.896  1.00  3.290          H  
ATOM   1382 1HD1 LEU A  89      11.896  18.797   0.460  1.00  3.290          H  
ATOM   1383 2HD1 LEU A  89      12.981  20.087   1.016  1.00  3.290          H  
ATOM   1384 3HD1 LEU A  89      13.626  18.510   0.584  1.00  3.290          H  
ATOM   1385 1HD2 LEU A  89      11.455  16.822   1.833  1.00  3.290          H  
ATOM   1386 2HD2 LEU A  89      13.173  16.510   1.998  1.00  3.290          H  
ATOM   1387 3HD2 LEU A  89      12.173  16.654   3.420  1.00  3.290          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 -449.268 46.9437 323.092 -30.4515 9.36514 19.1578 156.889 -175.557 -0.53182 -3.49885 -149.926 -20.595 -40.5468 -27.8883 -5.54168 -6.96624 -1.68663 12.9902 7.39543 47.7663 70.4348 -22.1178 11.1033 -11.1082 17.562 76.9966 -145.988
MET:NtermProteinFull_1 -2.74028 0.11083 1.01733 -0.34537 0.05866 0.14118 0.34421 -0.50791 -0 -0 -0.25414 0.89021 0 0 0 0 0 0.01557 0.00752 2.83331 0 0 0 0.60916 0 0.09378 2.27406
ALA_2 -3.95404 0.44364 1.61626 -0.0294 0.01314 0 1.41017 -1.45178 -0 -0 -1.60581 -0.48845 0 0 0 0 0 0.05363 0 0 0 -0.07312 0 1.8394 0.80705 0.23215 -1.18715
LYS_3 -4.32666 0.23301 2.30236 -0.36122 0.034 0.17366 0.66245 -1.1798 -0 -0 -0.10943 0.03805 0 0 0 0 0 -0.02805 0.05346 1.80702 0 0.13131 0 -1.5107 0.78807 0.35036 -0.94211
PHE_4 -8.63413 0.89073 3.38346 -0.60329 0.07446 0.30045 2.25184 -2.53156 -0 -0 -2.41678 0.10104 0 0 0 0 0 0.01843 0.15267 0 1.91528 -0.37249 0 1.0402 0.15983 0.45037 -3.81948
ALA_5 -3.38879 0.18391 1.07923 -0.02099 0 0 0.86905 -1.14199 -0 -0 -0.92722 -0.41594 0 0 0 0 0 0.04152 0 0 0 -0.52144 0 1.8394 0.1659 0.3237 -1.91366
CYS:disulfide_6 -6.58836 0.71235 3.98652 -0.03291 0 0.01269 1.74496 -2.15995 -0 -0 -1.38884 -0.12618 0 0 0 0 -0.39135 0.02997 0.05639 0.29705 0 -0.03966 0 3.6196 0.01251 0.22178 -0.0334
LYS_7 -1.71988 0.18698 1.63977 -0.41668 0.04839 0.23973 0.4043 -0.70575 -0 -0 0.87814 -0.18544 0 0 0 0 0 -0.07884 0.01183 2.15473 0 -0.08836 0 -1.5107 -0.14158 0.20288 0.91954
CYS:disulfide_8 -4.43211 0.60342 2.34316 -0.07644 0.00138 0.05431 0.89923 -1.1677 -0 -0 0.17244 -0.51013 0 0 0 0 -0.45197 -0.05304 0.02558 0.54083 0 0.15711 0 3.6196 -0.36668 0.29104 1.65004
GLY_9 -2.00559 0.17627 2.23994 -6e-05 0 0 1.22006 -1.19699 -0 -0 -1.16563 -0.37216 0 0 0 0 0 -0.16349 0 0 0 -1.51249 0 0.83697 -0.6427 0.30269 -2.28318
TYR_10 -8.0667 1.05984 4.24727 -0.78839 0.08528 0.09328 2.33328 -2.48986 -0.01351 -0.08546 -1.43849 -0.34459 0 0 0 0 0 -0.06261 0.03274 0 2.1976 0.05945 0.05113 1.2797 -0.75347 0.26443 -2.33908
VAL_11 -4.34899 0.25093 1.64987 -0.27415 0.17093 0.05601 0.77167 -1.51199 -0.00999 -0.06881 0.05671 -0.13443 0 0 0 0 0 -0.00902 0.00367 0.18344 0 -0.5933 0 1.9342 -0.52088 0.44863 -1.94551
ILE_12 -9.88893 1.53194 3.7993 -0.50816 0.47319 0.11248 2.52357 -2.92776 -0.01373 -0.1017 -2.37191 0.23794 0 0 0 0 0 0.12191 0.21958 0.50554 0 -0.59035 0 0.73287 -0.49593 1.13817 -5.50201
ASN_13 -2.65002 0.13396 2.28959 -0.28016 0.03396 0.54717 0.60065 -1.12695 -0.02212 -0.18877 -1.02674 -0.71018 0 0 -0.44611 0 0 -0.07139 0.00595 0 2.63391 -0.53163 0 -0.93687 -0.01579 1.07732 -0.68421
LEU_14 -7.24176 0.95579 2.81589 -0.78566 0.25438 0.28849 2.70282 -2.44797 -0.01159 -0.09613 -0.98492 -0.07635 0 0 0 0 0 -0.00615 1.20437 0.9716 0 0.64117 0 0.18072 0.70218 0.61841 -0.31471
ILE_15 -1.97778 0.10934 0.6757 -0.58929 0.31882 0.20471 0.03074 -0.59472 -0 -0 0.25077 -0.27097 0 0 0 0 0 -0.04905 0.00587 0.36995 0 0.18357 0 0.73287 0.60614 0.49239 0.49907
ALA_16 -2.51876 0.29916 1.84377 -0.02304 0 0 1.08806 -1.14929 -0 -0 -0.22949 -0.41585 0 0 0 0 0 -0.00346 0 0 0 -0.51953 0 1.8394 0.16198 0.2158 0.58875
SER_17 -2.21029 0.46635 2.5446 -0.03317 0.00133 0.06106 0.24262 -1.07824 -0 -0 -0.60197 -0.88153 0 0 0 -0.19738 0 0.00863 0.0186 0.19454 0 -0.00693 1.16407 -0.77834 1.0509 0.8523 0.81714
PRO_18 -1.81895 0.33697 1.29499 -0.13269 0 0.09437 0.26732 -0.71931 -0 -0 -0.2342 0.24274 0 0 0 0 0 0.05967 0.00245 0.19634 0 -1.20016 0 -2.4119 0.85701 0.92348 -2.24188
GLY_19 -2.55035 0.10459 2.88834 -0.00152 0 0 1.38114 -1.48655 -0 -0 -0.86298 -0.34806 0 0 0 0 0 0.14076 0 0 0 -0.83541 0 0.83697 0.11516 0.2619 -0.35601
GLY_20 -1.1678 0.11487 1.67231 -4e-05 0 0 0.47443 -0.7861 -0.00477 -0.01956 0.34163 -0.37834 0 0 0 0 0 -0.14417 0 0 0 0.01432 0 0.83697 1.14928 0.26021 2.36324
ASP_21 -5.49282 0.78081 5.1479 -0.11086 0.01115 0.33501 2.60048 -2.51148 -0.01749 -0.06864 -3.04709 -0.24572 0 0 -0.44611 0 0 -0.00096 0.31902 0 2.47262 -0.33875 0 -2.3716 0.5821 0.594 -1.80844
GLU_22 -7.50478 0.66622 6.9644 -0.31573 0.09789 0.3536 2.44435 -3.24197 -0.00631 -0.06029 -4.04942 -0.38091 0 0 0 -0.47875 0 0.01526 0.20916 0 3.17539 0.36713 0 -2.7348 -0.05644 1.05074 -3.48524
TRP_23 -6.65117 0.38505 5.61602 -0.84133 0.08709 0.46421 2.06684 -2.94176 -0.02182 -0.07806 -2.18733 -0.17138 0 0 0 0 0 0.02591 0.24763 0 1.64084 -0.18787 0 1.6906 0.29954 1.01392 0.45693
ARG_24 -5.06319 0.21478 4.7748 -0.78726 0.15879 0.43425 1.1212 -2.05444 -0.00229 -0.03643 -1.86128 0.04709 0 0 0 -0.64807 0 0.11914 0.05389 2.91825 0 0.00575 0 -1.2888 0.06997 0.65374 -1.17013
LEU_25 -6.68574 0.4861 2.64994 -0.59098 0.22937 0.18158 1.9838 -1.96281 -0.01727 -0.10594 -1.87068 0.00499 0 0 0 0 0 0.1636 0.10527 1.30504 0 0.11037 0 0.18072 0.06399 0.6855 -3.08316
ILE_26 -7.76413 1.32887 1.89396 -0.49421 0.46746 0.11256 0.50829 -1.85308 -0.00449 -0.03005 -0.12688 0.05383 0 0 0 0 0 -0.01665 0.1365 0.39821 0 -0.77221 0 0.73287 -0.05986 1.83193 -3.65707
PRO_27 -5.97104 0.60702 3.8932 -0.11942 0.00136 0.08848 2.02062 -1.8203 -0.0059 -0.04913 -2.87339 0.24248 0 0 0 0 0 -0.10289 0.03094 0.11683 0 -1.03863 0 -2.4119 -0.51331 1.58266 -6.32234
GLU_28 -4.46611 0.29083 5.82363 -0.32196 0.06181 0.36375 2.36626 -2.39947 -0.00443 -0.02158 -1.93259 -0.57157 0 0 0 0 0 -0.02083 0.03899 0 2.95267 -0.04828 0 -2.7348 -0.06951 0.31689 -0.3763
LYS_29 -3.98042 0.18928 6.28713 -0.82532 0.12834 0.8683 2.54872 -2.5992 -0.01481 -0.1585 -3.98924 0.02941 0 0 0 -0.74161 0 -0.01543 0.02849 2.98743 0 0.02531 0 -1.5107 0.10949 0.24534 -0.388
THR_30 -5.71134 0.33481 4.66995 -0.20097 0.13188 0.0751 1.91553 -2.29093 -0 -0 -1.10866 -0.43384 0 0 0 0 0 -0.02805 0.00972 0.07105 0 -0.00105 2.3187 -1.0874 -0.13007 0.32725 -1.13832
LEU_31 -7.58361 0.72312 4.90634 -0.6572 0.33035 0.19849 2.73832 -2.9121 -0 -0 -2.40326 -0.03798 0 0 0 0 0 0.11832 0.2427 1.42398 0 -0.31187 0 0.18072 -0.11288 0.73364 -2.42291
GLU_32 -5.39254 0.30547 6.61909 -0.2186 0.02692 0.29891 2.50802 -3.00565 -0.02423 -0.21529 -1.22677 -0.61021 0 0 0 0 0 0.02311 0.04058 0 3.01795 -0.2339 0 -2.7348 -0.41229 0.74698 -0.48726
ASP_33 -5.16602 0.26912 7.71681 -0.10035 0.00327 0.29785 3.53044 -3.33974 -0 -0 -5.49233 -0.39833 0 0 0 -0.74161 0 -0.00668 0.0073 0 1.71466 0.2499 0 -2.3716 -0.36506 0.45664 -3.73574
ILE_34 -8.15429 0.92967 4.68923 -0.68732 0.70139 0.1569 2.57489 -2.83381 -0 -0 -2.40506 0.18655 0 0 0 0 0 -0.06023 0.00368 0.5725 0 -0.37532 0 0.73287 -0.14806 0.66856 -3.44783
VAL_35 -6.71102 0.61039 5.19789 -0.31098 0.2245 0.07125 2.9122 -3.07338 -0 -0 -2.54577 -0.08723 0 0 0 0 0 -0.02369 0.01083 0.0608 0 -0.24601 0 1.9342 -0.07345 0.65209 -1.39735
ASP_36 -3.96722 0.16145 5.11571 -0.10561 0.00797 0.32038 2.04985 -2.42128 -0 -0 -1.92123 -0.36326 0 0 0 0 0 -0.01749 0.03992 0 1.69882 0.22513 0 -2.3716 -0.13537 0.3962 -1.28762
LEU_37 -4.24466 0.23183 4.22131 -0.47496 0.18497 0.10999 1.72845 -2.16534 -0 -0 -0.99551 0.23044 0 0 0 0 0 0.01011 0.07755 0.39102 0 -0.26675 0 0.18072 -0.2416 0.29192 -0.73051
LEU_38 -8.14357 1.01357 2.97924 -0.48134 0.2207 0.10956 2.43074 -2.5929 -0 -0 -1.83162 0.23859 0 0 0 0 0 0.03178 0.07592 0.51288 0 -0.2145 0 0.18072 -0.16551 0.33369 -5.30205
ASP_39 -3.3216 0.14818 4.3194 -0.10561 0.00802 0.32343 1.4909 -2.03613 -0.01726 -0.09112 -1.43239 -0.36571 0 0 0 0 0 -0.05079 0.13987 0 1.72087 0.04986 0 -2.3716 -0.24687 0.4192 -1.41937
GLY_40 -1.56596 0.11984 2.25431 -5e-05 0 0 0.88753 -1.11425 -0 -0 -1.18664 -0.40563 0 0 0 0 0 -0.09968 0 0 0 0.19322 0 0.83697 -0.18868 0.30226 0.03322
GLY_41 -1.6748 0.12919 2.1733 -0.00023 0 0 0.91085 -1.10659 -0.01726 -0.09112 -0.63348 -0.17136 0 0 0 0 0 -0.10998 0 0 0 -1.2497 0 0.83697 0.18181 0.13878 -0.68361
GLU_42 -1.6424 0.21459 1.33043 -0.28291 0.05437 0.33352 0.14353 -0.75171 -0 -0 0.67431 -0.27883 0 0 0 0 0 -0.01065 0.00718 0 3.03343 -0.16004 0 -2.7348 0.28351 0.08695 0.30049
ALA_43 -1.30262 0.14798 1.03148 -0.02815 0.01708 0 0.21075 -0.58486 -0 -0 0.11856 -0.60466 0 0 0 0 0 -0.08762 0 0 0 0.24284 0 1.8394 0.23435 0.08716 1.32171
VAL_44 -3.94106 0.2316 0.91164 -0.29379 0.20014 0.07252 0.32502 -1.24097 -0 -0 0.48937 -0.3589 0 0 0 0 0 0.17883 0.0007 0.11887 0 -0.18067 0 1.9342 0.11799 0.12164 -1.31289
ASP_45 -4.22148 0.34879 5.96694 -0.16337 0.02648 0.49586 3.142 -2.58139 -0 -0 -4.13478 -1.26984 0 0 -0.96543 0 0 -0.05452 0.06063 0 3.62499 0.06239 0 -2.3716 -0.27097 0.34956 -1.95576
GLY_46 -2.89225 0.33439 3.64953 -4e-05 0 0 2.01997 -1.75993 -0 -0 -1.08805 -0.42086 0 0 0 0 0 -0.12341 0 0 0 0.35427 0 0.83697 -0.06893 0.3676 1.20924
GLU_47 -3.55784 0.34534 4.85705 -0.21118 0.02129 0.27868 1.93914 -2.09513 -0 -0 -2.14751 -0.58058 0 0 -0.96543 0 0 -0.05431 0.05534 0 3.02445 -0.32074 0 -2.7348 -0.06762 0.24263 -1.97122
ARG_48 -5.4875 0.27144 6.66163 -0.63738 0.16585 0.34155 2.99335 -2.93437 -0.00501 -0.0696 -2.8979 0.29692 0 0 0 -0.78825 0 0.08122 0.08384 2.54073 0 -0.15297 0 -1.2888 -0.39349 0.34979 -0.86894
PHE_49 -9.53507 1.11375 3.66712 -0.78294 0.1229 0.23143 2.92984 -2.97809 -0 -0 -2.92768 -0.12012 0 0 0 0 0 -0.00336 0.07757 0 2.24103 -0.54642 0 1.0402 -0.00189 0.53327 -4.93846
TYR_50 -6.5306 0.55341 4.64821 -0.71304 0.11854 0.35385 2.57492 -2.63645 -0 -0 -2.40782 -0.21484 0 0 0 0 0 0.33922 0.09018 0 2.21445 -0.00105 0.00749 1.2797 0.02873 1.1593 0.86422
GLU_51 -4.65143 0.2101 6.39792 -0.2067 0.02108 0.275 2.62659 -2.80146 -0.00501 -0.0696 -2.78285 -0.5823 0 0 0 -0.78825 0 -0.01285 0.03977 0 3.00856 -0.21383 0 -2.7348 -0.34291 0.98394 -1.62904
THR_52 -4.41218 0.24933 4.04601 -0.20617 0.1524 0.07565 1.92364 -2.15956 -0 -0 -1.60328 -0.11926 0 0 0 0 0 -0.0063 0.0016 0.06222 0 -0.02809 2.27714 -1.0874 -0.16064 0.26144 -0.73345
LEU_53 -8.07949 0.77113 3.39494 -0.582 0.13325 0.17182 2.44451 -2.54096 -0 -0 -1.56367 -0.03975 0 0 0 0 0 0.0075 0.47903 1.41045 0 -0.20472 0 0.18072 0.11497 0.61655 -3.28573
ARG_54 -5.72487 0.65705 6.38335 -0.656 0.10726 0.3983 3.0419 -2.87586 -0.03277 -0.24591 -3.63037 0.36704 0 0 0 -0.58821 0 0.14896 0.07492 2.48543 0 -0.17049 0 -1.2888 -0.27102 0.86305 -0.95705
GLY_55 -2.1732 0.22678 2.94092 -4e-05 0 0 1.34405 -1.42099 -0 -0 -0.93312 -0.4302 0 0 0 0 0 -0.18472 0 0 0 0.3459 0 0.83697 -0.11117 0.44672 0.88789
LYS_56 -4.80783 0.53319 3.63823 -0.73283 0.28183 0.44954 1.76416 -1.78377 -0.01727 -0.10594 -1.4392 0.04741 0 0 0 0 0 -0.01172 0.02096 2.0996 0 -0.06188 0 -1.5107 -0.09281 0.34786 -1.38116
GLU_57 -7.11873 0.53579 7.57037 -0.21127 0.01475 0.30178 2.50458 -3.078 -0.03273 -0.24525 -3.4621 -0.43184 0 0 0 -1.23628 0 -0.03366 0.30803 0 3.58421 -0.03089 0 -2.7348 -0.58887 0.43799 -3.94693
ILE_58 -6.63062 0.70808 3.85305 -0.45663 0.3853 0.08866 2.61527 -2.48448 -0 -0 -2.39724 0.07894 0 0 0 0 0 -0.01641 0.0067 0.39204 0 -0.77486 0 0.73287 -0.54029 0.44934 -3.99027
THR_59 -5.8315 0.66309 4.06912 -0.17573 0.1351 0.06461 1.99013 -2.38486 -0.01193 -0.05439 -2.33094 -0.15627 0 0 0 0 0 -0.0643 0.03872 0.04684 0 0.04209 2.27376 -1.0874 -0.40776 0.48951 -2.6921
VAL_60 -8.47657 1.07196 2.87816 -0.36346 0.25464 0.08687 2.54784 -2.75101 -0.00011 -0.00034 -1.65763 -0.14116 0 0 0 0 0 -0.06553 0.29586 0.87445 0 -0.80579 0 1.9342 -0.3994 0.55758 -4.15943
TYR_61 -11.4087 1.38577 3.49097 -0.70257 0.08919 0.366 3.22795 -3.06452 -0.02968 -0.15666 -3.89114 -0.06855 0 0 0 -0.28137 0 0.1915 3e-05 0 2.0985 -0.15233 0.11078 1.2797 -0.30172 1.09533 -6.72152
ARG_62 -8.3937 0.7176 4.79404 -0.65819 0.09448 0.40491 1.94267 -2.51113 -0.00011 -0.00034 -1.32549 0.66184 0 0 0 0 0 0.20673 0.00896 2.35983 0 -0.01925 0 -1.2888 -0.13893 1.29834 -1.84654
CYS:disulfide_63 -8.47947 1.62704 4.99893 -0.04997 0.00848 0.02235 3.21873 -2.65436 -0.01209 -0.04842 -3.50383 -0.36653 0 0 0 0 -0.39135 0.66526 0.00285 0.59527 0 -0.19827 0 3.6196 1.5798 1.50861 2.14264
PRO_64 -3.50166 1.09476 1.84495 -0.08548 0.0018 0.05528 0.40194 -0.59317 -0 -0 -0.47801 0.38162 0 0 0 0 0 12.4286 0.16391 0.18432 0 -1.08106 0 -2.4119 2.27243 12.8357 23.5141
SER_65 -4.05704 0.87949 3.08402 -0.02237 0 0.04191 1.82351 -1.36124 -0.02234 -0.13864 -0.19939 -1.34756 0 0 0 0 0 0.17311 0.00028 0.66247 0 -0.30201 0.60047 -0.77834 5.858 13.8362 18.7306
CYS:disulfide_66 -5.28761 0.56221 3.25538 -0.0698 5e-05 0.04716 1.39605 -1.54318 -0.02738 -0.12512 -1.44617 -0.47113 0 0 -0.44932 0 -0.45197 0.11549 0.01906 0.50627 0 -0.08713 0 3.6196 5.37433 2.36327 7.30007
GLY_67 -3.47574 0.27008 3.65771 -6e-05 0 0 2.12686 -1.74194 -0.02822 -0.17877 -1.21223 -0.36495 0 0 0 0 0 -0.10808 0 0 0 -1.4387 0 0.83697 0.13736 0.54532 -0.97437
ARG_68 -10.0345 1.49401 7.55648 -0.56096 0.06744 0.38183 3.09795 -3.41215 -0.03326 -0.16524 -3.98633 -0.06621 0 0 -0.44932 -0.23823 0 0.0264 0.1994 2.56581 0 -0.21473 0 -1.2888 -0.13779 0.9471 -4.25108
LEU_69 -8.03857 1.03197 3.29541 -0.39035 0.06611 0.07311 2.57366 -2.31315 -0 -0 -2.27811 0.08119 0 0 0 0 0 0.00645 0.3907 1.60276 0 0.33257 0 0.18072 0.03901 1.25369 -2.09285
HIS_D_70 -7.64579 0.23662 5.88035 -0.70398 0.17423 0.85201 2.69157 -3.05997 -0 -0 -2.90082 -1.25617 0 0 0 0 0 -0.06697 0.19043 0 3.40904 -0.31682 0 -0.45461 0.45502 0.66269 -1.85317
LEU_71 -8.58068 1.0326 2.83597 -0.53813 0.20478 0.13529 2.49841 -2.53002 -0.00042 -0.0011 -2.42659 0.22913 0 0 0 0 0 -0.05226 0.27577 0.55781 0 -0.34323 0 0.18072 0.25784 0.44681 -5.81731
GLU_72 -5.99661 0.60862 5.06853 -0.37609 0.1561 0.5337 1.92474 -2.54791 -0.00971 -0.07836 -3.48198 -0.31642 0 0 0 0 0 -0.05407 0.0083 0 3.70636 0.31012 0 -2.7348 0.12256 0.53916 -2.61773
GLU_73 -5.57662 0.27447 5.8796 -0.33087 0.05198 0.4695 3.47946 -2.62433 -0.00042 -0.0011 -5.48201 -0.57861 0 0 0 0 0 0.07295 0.09251 0 3.45669 0.23302 0 -2.7348 0.45255 0.69999 -2.16605
ALA_74 -2.0574 0.16934 1.76156 -0.03065 0.01242 0 1.05437 -1.00642 -0 -0 -0.55623 -0.50089 0 0 0 0 0 -0.00156 0 0 0 -0.1047 0 1.8394 0.50757 0.57906 1.66588
GLY_75 -1.98186 0.34368 2.46544 -0.00013 0 0 1.57108 -1.15864 -0.00047 -0.0009 -0.83 -0.2626 0 0 -0.43702 0 0 0.01403 0 0 0 -1.13057 0 0.83697 1.81151 0.30557 1.54609
ARG_76 -4.474 0.55129 4.87602 -0.94905 0.22611 0.74562 1.48382 -1.97086 -0.01104 -0.04831 -1.58943 -0.11237 0 0 -0.43702 0 0 -0.02017 0.01489 2.19237 0 -0.25189 0 -1.2888 1.94801 0.65427 1.53946
ASN_77 -2.82843 0.18875 3.25557 -0.19521 0.02351 0.32799 1.32864 -1.5499 -0.00047 -0.0009 -0.37357 -1.02037 0 0 0 0 0 -0.11243 0.06392 0 1.95048 -1.00289 0 -0.93687 -0.00678 0.80721 -0.08175
LYS_78 -4.25005 0.25952 4.52682 -0.49197 0.15284 0.29784 1.63161 -1.90589 -0.01104 -0.04831 -1.97224 -0.00582 0 0 0 0 0 -0.01057 0.01274 1.72885 0 0.01744 0 -1.5107 -0.25722 0.59759 -1.23855
PHE_79 -4.01397 0.3639 1.72271 -1.06303 0.1309 0.63375 0.55212 -1.19623 -0 -0 -0.41045 -0.13883 0 0 0 0 0 -0.00776 0.0096 0 1.51468 -0.49867 0 1.0402 -0.04544 0.45489 -0.95163
VAL_80 -4.0296 0.28988 2.69683 -0.26555 0.14998 0.05524 1.98054 -1.65813 -0 -0 -2.26927 -0.33861 0 0 0 0 0 -0.06433 0.00989 0.25995 0 -0.74917 0 1.9342 -0.35632 0.27641 -2.07806
THR_81 -2.61328 0.13841 1.11589 -0.12441 0.06754 0.08334 0.41821 -0.8163 -0 -0 -0.64822 -0.71624 0 0 0 0 0 -0.00357 0.02782 0.06466 0 -0.24821 2.29757 -1.0874 -0.38645 0.3013 -2.12933
TYR_82 -9.05473 1.38824 4.19488 -0.92383 0.14397 0.21913 2.88391 -2.8866 -0 -0 -3.0505 -0.5168 0 0 -0.47296 0 0 0.10113 0.24955 0 2.02301 -0.2074 0.0022 1.2797 -0.07859 0.58193 -4.12379
VAL_83 -7.43183 1.33883 3.61507 -0.38801 0.39078 0.09394 2.02421 -2.49136 -0 -0 -1.56878 -0.24871 0 0 0 0 0 -0.06164 0.00127 0.80884 0 -0.74696 0 1.9342 -0.05231 0.72228 -2.06018
LYS_84 -4.34587 0.44903 3.51425 -0.39357 0.0578 0.1993 1.71504 -1.80631 -0 -0 -1.7326 0.09507 0 0 0 0 0 -0.13506 0.00828 1.43379 0 -0.03093 0 -1.5107 -0.37497 0.63649 -2.22098
GLU_85 -3.49281 0.6794 3.3205 -0.21296 0.02851 0.31423 1.00912 -1.57809 -0 -0 -0.80429 -0.63671 0 0 0 -0.23823 0 -0.09195 0.10883 0 3.30984 -0.25198 0 -2.7348 -0.52372 0.45783 -1.3373
CYS_86 -3.88303 0.54681 2.54729 -0.09043 0.00415 0.06104 1.51225 -1.4037 -0 -0 -1.82101 0.15875 0 0 0 0 0 -0.04981 0.11178 0.6882 0 0.19565 0 3.6196 -0.46602 0.31955 2.05105
GLY_87 -2.17591 0.15121 2.7206 -0.00021 0 0 1.27878 -1.33458 -0 -0 -1.66221 -0.32267 0 0 -0.47296 0 0 0.01037 0 0 0 -1.41527 0 0.83697 0.42394 0.30246 -1.65949
GLU_88 -2.2174 0.04692 2.45534 -0.38023 0.06627 0.69998 0.22964 -1.02449 -0.00284 -0.05254 0.01285 -0.51591 0 0 0 0 0 0.01732 0.02658 0 3.09445 -0.05341 0 -2.7348 0.46932 0.19951 0.33658
LEU:CtermProteinFull_89 -5.47751 0.805 1.52128 -0.69686 0.13232 0.48048 1.1696 -1.33 -0.00824 -0.09651 -2.87613 0.28755 0 0 0 0 0 0 0.13844 0.71212 0 0 0 0.18072 -0.10967 0.55244 -4.61496
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 474 DOMAINID 680 MODEL 4 T1015s1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 59.705
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 2.473566
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:           4.524
REMARK    SCORE         p_aa_pp:         -18.641
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -268.871
REMARK    SCORE       dslf_fa13:           0.667
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          77.633
REMARK    SCORE     hbond_bb_sc:          -4.523
REMARK    SCORE          fa_dun:         127.085
REMARK    SCORE           omega:           3.074
REMARK    SCORE fa_intra_sol_xover4:          16.974
REMARK    SCORE     hbond_lr_bb:         -23.817
REMARK    SCORE     lk_ball_wtd:         -14.720
REMARK    SCORE    fa_intra_rep:           0.899
REMARK    SCORE          fa_atr:        -438.021
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -135.054
REMARK    SCORE          fa_rep:          47.707
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          33.672
REMARK    SCORE     total_score:        -366.893
REMARK    SCORE          fa_sol:         268.335
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -9.838
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -33.978
REMARK    SCORE           score:        -366.893
SSBOND     CYS A    6    CYS A    8                                       2.03  
SSBOND     CYS A   63    CYS A   66                                       2.03  
ATOM      1  N   MET A   1      -0.008  -0.350  -0.940  1.00  2.040          N  
ATOM      2  CA  MET A   1       0.958   0.304  -1.814  1.00  1.360          C  
ATOM      3  C   MET A   1       1.433   1.621  -1.222  1.00  1.390          C  
ATOM      4  O   MET A   1       0.887   2.116  -0.233  1.00  2.350          O  
ATOM      5  CB  MET A   1       0.350   0.576  -3.202  1.00  2.180          C  
ATOM      6  CG  MET A   1      -0.118  -0.656  -4.010  1.00  2.180          C  
ATOM      7  SD  MET A   1       1.234  -1.784  -4.465  1.00  2.180          S  
ATOM      8  CE  MET A   1       2.116  -0.894  -5.783  1.00  2.180          C  
ATOM      9 1H   MET A   1      -0.938  -0.266  -1.324  1.00  2.450          H  
ATOM     10 2H   MET A   1       0.237  -1.325  -0.845  1.00  2.450          H  
ATOM     11 3H   MET A   1       0.023   0.092  -0.031  1.00  2.450          H  
ATOM     12  HA  MET A   1       1.829  -0.346  -1.920  1.00  1.630          H  
ATOM     13 1HB  MET A   1      -0.511   1.232  -3.087  1.00  2.610          H  
ATOM     14 2HB  MET A   1       1.073   1.112  -3.810  1.00  2.610          H  
ATOM     15 1HG  MET A   1      -0.861  -1.215  -3.446  1.00  2.610          H  
ATOM     16 2HG  MET A   1      -0.591  -0.309  -4.930  1.00  2.610          H  
ATOM     17 1HE  MET A   1       2.961  -1.489  -6.124  1.00  2.610          H  
ATOM     18 2HE  MET A   1       1.440  -0.718  -6.619  1.00  2.610          H  
ATOM     19 3HE  MET A   1       2.480   0.055  -5.416  1.00  2.610          H  
ATOM     20  N   ALA A   2       2.405   2.213  -1.891  1.00  0.800          N  
ATOM     21  CA  ALA A   2       3.022   3.486  -1.548  1.00  0.640          C  
ATOM     22  C   ALA A   2       3.243   4.281  -2.836  1.00  0.610          C  
ATOM     23  O   ALA A   2       4.346   4.312  -3.387  1.00  0.530          O  
ATOM     24  CB  ALA A   2       4.310   3.264  -0.767  1.00  0.960          C  
ATOM     25  H   ALA A   2       2.811   1.691  -2.673  1.00  0.960          H  
ATOM     26  HA  ALA A   2       2.331   4.055  -0.926  1.00  0.770          H  
ATOM     27 1HB  ALA A   2       4.758   4.215  -0.509  1.00  1.150          H  
ATOM     28 2HB  ALA A   2       4.084   2.709   0.146  1.00  1.150          H  
ATOM     29 3HB  ALA A   2       4.991   2.702  -1.340  1.00  1.150          H  
ATOM     30  N   LYS A   3       2.127   4.752  -3.398  1.00  0.680          N  
ATOM     31  CA  LYS A   3       2.066   5.478  -4.670  1.00  0.720          C  
ATOM     32  C   LYS A   3       2.269   6.993  -4.508  1.00  0.620          C  
ATOM     33  O   LYS A   3       1.507   7.657  -3.801  1.00  0.640          O  
ATOM     34  CB  LYS A   3       0.714   5.191  -5.330  1.00  0.990          C  
ATOM     35  CG  LYS A   3       0.491   5.813  -6.698  1.00  0.990          C  
ATOM     36  CD  LYS A   3      -0.871   5.383  -7.257  1.00  0.990          C  
ATOM     37  CE  LYS A   3      -1.114   5.927  -8.645  1.00  0.990          C  
ATOM     38  NZ  LYS A   3      -2.452   5.542  -9.170  1.00  0.990          N  
ATOM     39  H   LYS A   3       1.268   4.632  -2.875  1.00  0.820          H  
ATOM     40  HA  LYS A   3       2.861   5.109  -5.318  1.00  0.860          H  
ATOM     41 1HB  LYS A   3       0.601   4.112  -5.438  1.00  1.190          H  
ATOM     42 2HB  LYS A   3      -0.085   5.538  -4.674  1.00  1.190          H  
ATOM     43 1HG  LYS A   3       0.507   6.901  -6.602  1.00  1.190          H  
ATOM     44 2HG  LYS A   3       1.290   5.520  -7.376  1.00  1.190          H  
ATOM     45 1HD  LYS A   3      -0.912   4.294  -7.297  1.00  1.190          H  
ATOM     46 2HD  LYS A   3      -1.660   5.736  -6.594  1.00  1.190          H  
ATOM     47 1HE  LYS A   3      -1.036   7.011  -8.627  1.00  1.190          H  
ATOM     48 2HE  LYS A   3      -0.354   5.527  -9.310  1.00  1.190          H  
ATOM     49 1HZ  LYS A   3      -2.565   5.917 -10.101  1.00  1.190          H  
ATOM     50 2HZ  LYS A   3      -2.522   4.534  -9.202  1.00  1.190          H  
ATOM     51 3HZ  LYS A   3      -3.175   5.911  -8.568  1.00  1.190          H  
ATOM     52  N   PHE A   4       3.288   7.518  -5.201  1.00  0.550          N  
ATOM     53  CA  PHE A   4       3.705   8.936  -5.168  1.00  0.490          C  
ATOM     54  C   PHE A   4       4.200   9.382  -6.539  1.00  0.470          C  
ATOM     55  O   PHE A   4       4.281   8.562  -7.447  1.00  0.460          O  
ATOM     56  CB  PHE A   4       4.847   9.130  -4.145  1.00  0.710          C  
ATOM     57  CG  PHE A   4       4.453   8.864  -2.721  1.00  0.710          C  
ATOM     58  CD1 PHE A   4       4.429   7.586  -2.207  1.00  0.710          C  
ATOM     59  CD2 PHE A   4       4.131   9.911  -1.881  1.00  0.710          C  
ATOM     60  CE1 PHE A   4       4.063   7.363  -0.902  1.00  0.710          C  
ATOM     61  CE2 PHE A   4       3.782   9.683  -0.576  1.00  0.710          C  
ATOM     62  CZ  PHE A   4       3.745   8.407  -0.093  1.00  0.710          C  
ATOM     63  H   PHE A   4       3.829   6.856  -5.769  1.00  0.660          H  
ATOM     64  HA  PHE A   4       2.849   9.552  -4.883  1.00  0.590          H  
ATOM     65 1HB  PHE A   4       5.670   8.459  -4.401  1.00  0.850          H  
ATOM     66 2HB  PHE A   4       5.233  10.145  -4.204  1.00  0.850          H  
ATOM     67  HD1 PHE A   4       4.696   6.751  -2.850  1.00  0.850          H  
ATOM     68  HD2 PHE A   4       4.156  10.933  -2.256  1.00  0.850          H  
ATOM     69  HE1 PHE A   4       4.042   6.361  -0.508  1.00  0.850          H  
ATOM     70  HE2 PHE A   4       3.535  10.513   0.089  1.00  0.850          H  
ATOM     71  HZ  PHE A   4       3.474   8.239   0.953  1.00  0.850          H  
ATOM     72  N   ALA A   5       4.568  10.655  -6.696  1.00  0.470          N  
ATOM     73  CA  ALA A   5       5.096  11.085  -7.989  1.00  0.450          C  
ATOM     74  C   ALA A   5       6.085  12.227  -7.835  1.00  0.610          C  
ATOM     75  O   ALA A   5       6.010  13.036  -6.906  1.00  0.700          O  
ATOM     76  CB  ALA A   5       3.971  11.505  -8.923  1.00  0.640          C  
ATOM     77  H   ALA A   5       4.469  11.324  -5.940  1.00  0.560          H  
ATOM     78  HA  ALA A   5       5.630  10.245  -8.439  1.00  0.540          H  
ATOM     79 1HB  ALA A   5       4.398  11.792  -9.892  1.00  0.770          H  
ATOM     80 2HB  ALA A   5       3.286  10.675  -9.060  1.00  0.770          H  
ATOM     81 3HB  ALA A   5       3.433  12.352  -8.502  1.00  0.770          H  
ATOM     82  N   CYS A   6       6.998  12.286  -8.782  1.00  0.660          N  
ATOM     83  CA  CYS A   6       8.054  13.289  -8.868  1.00  0.870          C  
ATOM     84  C   CYS A   6       7.570  14.583  -9.506  1.00  0.850          C  
ATOM     85  O   CYS A   6       6.508  14.636 -10.124  1.00  0.710          O  
ATOM     86  CB  CYS A   6       9.210  12.754  -9.696  1.00  1.130          C  
ATOM     87  SG  CYS A   6       8.728  12.482 -11.378  1.00  1.130          S  
ATOM     88  H   CYS A   6       6.932  11.573  -9.513  1.00  0.790          H  
ATOM     89  HA  CYS A   6       8.409  13.505  -7.857  1.00  1.040          H  
ATOM     90 1HB  CYS A   6      10.038  13.454  -9.680  1.00  1.360          H  
ATOM     91 2HB  CYS A   6       9.559  11.809  -9.284  1.00  1.360          H  
ATOM     92  N   LYS A   7       8.426  15.619  -9.461  1.00  1.060          N  
ATOM     93  CA  LYS A   7       8.105  16.912 -10.079  1.00  1.120          C  
ATOM     94  C   LYS A   7       8.344  16.836 -11.597  1.00  1.080          C  
ATOM     95  O   LYS A   7       8.157  17.801 -12.340  1.00  1.190          O  
ATOM     96  CB  LYS A   7       8.889  18.061  -9.408  1.00  1.540          C  
ATOM     97  CG  LYS A   7       8.535  19.478  -9.895  1.00  1.540          C  
ATOM     98  CD  LYS A   7       9.265  20.558  -9.096  1.00  1.540          C  
ATOM     99  CE  LYS A   7       8.893  21.956  -9.601  1.00  1.540          C  
ATOM    100  NZ  LYS A   7       9.571  23.032  -8.819  1.00  1.540          N  
ATOM    101  H   LYS A   7       9.312  15.514  -8.956  1.00  1.270          H  
ATOM    102  HA  LYS A   7       7.044  17.110  -9.925  1.00  1.340          H  
ATOM    103 1HB  LYS A   7       8.723  18.026  -8.331  1.00  1.850          H  
ATOM    104 2HB  LYS A   7       9.929  17.938  -9.562  1.00  1.850          H  
ATOM    105 1HG  LYS A   7       8.827  19.600 -10.931  1.00  1.850          H  
ATOM    106 2HG  LYS A   7       7.459  19.631  -9.818  1.00  1.850          H  
ATOM    107 1HD  LYS A   7       8.999  20.480  -8.041  1.00  1.850          H  
ATOM    108 2HD  LYS A   7      10.345  20.418  -9.192  1.00  1.850          H  
ATOM    109 1HE  LYS A   7       9.175  22.047 -10.651  1.00  1.850          H  
ATOM    110 2HE  LYS A   7       7.815  22.084  -9.513  1.00  1.850          H  
ATOM    111 1HZ  LYS A   7       9.293  23.939  -9.171  1.00  1.850          H  
ATOM    112 2HZ  LYS A   7       9.301  22.946  -7.849  1.00  1.850          H  
ATOM    113 3HZ  LYS A   7      10.573  22.940  -8.897  1.00  1.850          H  
ATOM    114  N   CYS A   8       8.760  15.660 -12.039  1.00  1.030          N  
ATOM    115  CA  CYS A   8       8.980  15.289 -13.419  1.00  0.990          C  
ATOM    116  C   CYS A   8       7.749  14.619 -14.058  1.00  0.880          C  
ATOM    117  O   CYS A   8       7.748  14.339 -15.255  1.00  0.920          O  
ATOM    118  CB  CYS A   8      10.237  14.403 -13.534  1.00  1.400          C  
ATOM    119  SG  CYS A   8      10.302  12.765 -12.620  1.00  1.400          S  
ATOM    120  H   CYS A   8       8.931  14.952 -11.344  1.00  1.240          H  
ATOM    121  HA  CYS A   8       9.179  16.200 -13.981  1.00  1.190          H  
ATOM    122 1HB  CYS A   8      10.363  14.166 -14.590  1.00  1.680          H  
ATOM    123 2HB  CYS A   8      11.109  14.951 -13.270  1.00  1.680          H  
ATOM    124  N   GLY A   9       6.705  14.343 -13.257  1.00  0.750          N  
ATOM    125  CA  GLY A   9       5.465  13.730 -13.744  1.00  0.670          C  
ATOM    126  C   GLY A   9       5.396  12.197 -13.683  1.00  0.590          C  
ATOM    127  O   GLY A   9       4.322  11.619 -13.863  1.00  0.520          O  
ATOM    128  H   GLY A   9       6.740  14.592 -12.263  1.00  0.900          H  
ATOM    129 1HA  GLY A   9       4.637  14.137 -13.163  1.00  0.800          H  
ATOM    130 2HA  GLY A   9       5.300  14.048 -14.773  1.00  0.800          H  
ATOM    131  N   TYR A  10       6.519  11.537 -13.455  1.00  0.630          N  
ATOM    132  CA  TYR A  10       6.565  10.089 -13.360  1.00  0.610          C  
ATOM    133  C   TYR A  10       5.869   9.623 -12.094  1.00  0.480          C  
ATOM    134  O   TYR A  10       6.123  10.145 -10.994  1.00  0.470          O  
ATOM    135  CB  TYR A  10       8.001   9.575 -13.378  1.00  0.860          C  
ATOM    136  CG  TYR A  10       8.124   8.083 -13.307  1.00  0.860          C  
ATOM    137  CD1 TYR A  10       7.981   7.317 -14.433  1.00  0.860          C  
ATOM    138  CD2 TYR A  10       8.383   7.487 -12.094  1.00  0.860          C  
ATOM    139  CE1 TYR A  10       8.104   5.954 -14.340  1.00  0.860          C  
ATOM    140  CE2 TYR A  10       8.510   6.139 -11.995  1.00  0.860          C  
ATOM    141  CZ  TYR A  10       8.372   5.366 -13.113  1.00  0.860          C  
ATOM    142  OH  TYR A  10       8.501   4.004 -13.023  1.00  0.860          O  
ATOM    143  H   TYR A  10       7.374  12.062 -13.321  1.00  0.760          H  
ATOM    144  HA  TYR A  10       6.027   9.666 -14.211  1.00  0.730          H  
ATOM    145 1HB  TYR A  10       8.518   9.927 -14.272  1.00  1.030          H  
ATOM    146 2HB  TYR A  10       8.520   9.971 -12.542  1.00  1.030          H  
ATOM    147  HD1 TYR A  10       7.772   7.784 -15.395  1.00  1.030          H  
ATOM    148  HD2 TYR A  10       8.490   8.102 -11.220  1.00  1.030          H  
ATOM    149  HE1 TYR A  10       7.993   5.337 -15.230  1.00  1.030          H  
ATOM    150  HE2 TYR A  10       8.719   5.677 -11.030  1.00  1.030          H  
ATOM    151  HH  TYR A  10       8.349   3.611 -13.887  1.00  1.030          H  
ATOM    152  N   VAL A  11       5.024   8.613 -12.235  1.00  0.430          N  
ATOM    153  CA  VAL A  11       4.341   8.053 -11.088  1.00  0.360          C  
ATOM    154  C   VAL A  11       5.101   6.834 -10.603  1.00  0.380          C  
ATOM    155  O   VAL A  11       5.355   5.889 -11.347  1.00  0.380          O  
ATOM    156  CB  VAL A  11       2.883   7.736 -11.417  1.00  0.530          C  
ATOM    157  CG1 VAL A  11       2.196   7.104 -10.200  1.00  0.530          C  
ATOM    158  CG2 VAL A  11       2.189   9.038 -11.819  1.00  0.530          C  
ATOM    159  H   VAL A  11       4.863   8.232 -13.158  1.00  0.520          H  
ATOM    160  HA  VAL A  11       4.345   8.787 -10.285  1.00  0.430          H  
ATOM    161  HB  VAL A  11       2.839   7.027 -12.240  1.00  0.640          H  
ATOM    162 1HG1 VAL A  11       1.168   6.897 -10.452  1.00  0.640          H  
ATOM    163 2HG1 VAL A  11       2.692   6.172  -9.923  1.00  0.640          H  
ATOM    164 3HG1 VAL A  11       2.234   7.795  -9.353  1.00  0.640          H  
ATOM    165 1HG2 VAL A  11       1.150   8.842 -12.067  1.00  0.640          H  
ATOM    166 2HG2 VAL A  11       2.238   9.739 -10.993  1.00  0.640          H  
ATOM    167 3HG2 VAL A  11       2.690   9.476 -12.687  1.00  0.640          H  
ATOM    168  N   ILE A  12       5.442   6.895  -9.338  1.00  0.410          N  
ATOM    169  CA  ILE A  12       6.281   5.958  -8.631  1.00  0.450          C  
ATOM    170  C   ILE A  12       5.414   4.992  -7.820  1.00  0.600          C  
ATOM    171  O   ILE A  12       4.683   5.402  -6.917  1.00  0.710          O  
ATOM    172  CB  ILE A  12       7.165   6.801  -7.686  1.00  0.610          C  
ATOM    173  CG1 ILE A  12       7.968   7.838  -8.523  1.00  0.610          C  
ATOM    174  CG2 ILE A  12       8.107   5.891  -6.922  1.00  0.610          C  
ATOM    175  CD1 ILE A  12       8.568   8.954  -7.730  1.00  0.610          C  
ATOM    176  H   ILE A  12       5.096   7.690  -8.803  1.00  0.490          H  
ATOM    177  HA  ILE A  12       6.884   5.400  -9.346  1.00  0.540          H  
ATOM    178  HB  ILE A  12       6.539   7.352  -6.987  1.00  0.740          H  
ATOM    179 1HG1 ILE A  12       8.774   7.315  -9.023  1.00  0.740          H  
ATOM    180 2HG1 ILE A  12       7.325   8.288  -9.269  1.00  0.740          H  
ATOM    181 1HG2 ILE A  12       8.740   6.449  -6.255  1.00  0.740          H  
ATOM    182 2HG2 ILE A  12       7.513   5.208  -6.351  1.00  0.740          H  
ATOM    183 3HG2 ILE A  12       8.736   5.337  -7.622  1.00  0.740          H  
ATOM    184 1HD1 ILE A  12       9.115   9.615  -8.392  1.00  0.740          H  
ATOM    185 2HD1 ILE A  12       7.781   9.519  -7.228  1.00  0.740          H  
ATOM    186 3HD1 ILE A  12       9.221   8.561  -7.011  1.00  0.740          H  
ATOM    187  N   ASN A  13       5.500   3.698  -8.116  1.00  0.660          N  
ATOM    188  CA  ASN A  13       4.626   2.749  -7.430  1.00  0.790          C  
ATOM    189  C   ASN A  13       5.359   1.703  -6.613  1.00  0.640          C  
ATOM    190  O   ASN A  13       5.914   0.753  -7.164  1.00  1.070          O  
ATOM    191  CB  ASN A  13       3.755   2.031  -8.445  1.00  1.050          C  
ATOM    192  CG  ASN A  13       2.788   2.920  -9.185  1.00  1.050          C  
ATOM    193  OD1 ASN A  13       1.779   3.369  -8.630  1.00  1.050          O  
ATOM    194  ND2 ASN A  13       3.077   3.167 -10.443  1.00  1.050          N  
ATOM    195  H   ASN A  13       6.134   3.385  -8.841  1.00  0.790          H  
ATOM    196  HA  ASN A  13       3.989   3.296  -6.739  1.00  0.950          H  
ATOM    197 1HB  ASN A  13       4.395   1.538  -9.175  1.00  1.260          H  
ATOM    198 2HB  ASN A  13       3.187   1.251  -7.936  1.00  1.260          H  
ATOM    199 1HD2 ASN A  13       2.467   3.724 -11.006  1.00  1.260          H  
ATOM    200 2HD2 ASN A  13       3.905   2.783 -10.850  1.00  1.260          H  
ATOM    201  N   LEU A  14       5.323   1.839  -5.292  1.00  0.380          N  
ATOM    202  CA  LEU A  14       6.005   0.884  -4.437  1.00  0.340          C  
ATOM    203  C   LEU A  14       5.029  -0.063  -3.772  1.00  0.690          C  
ATOM    204  O   LEU A  14       3.901   0.301  -3.427  1.00  1.020          O  
ATOM    205  CB  LEU A  14       6.759   1.596  -3.319  1.00  0.490          C  
ATOM    206  CG  LEU A  14       8.135   2.224  -3.535  1.00  0.490          C  
ATOM    207  CD1 LEU A  14       9.171   1.188  -3.937  1.00  0.490          C  
ATOM    208  CD2 LEU A  14       8.048   3.313  -4.556  1.00  0.490          C  
ATOM    209  H   LEU A  14       4.871   2.651  -4.858  1.00  0.460          H  
ATOM    210  HA  LEU A  14       6.686   0.293  -5.043  1.00  0.410          H  
ATOM    211 1HB  LEU A  14       6.151   2.436  -3.067  1.00  0.590          H  
ATOM    212 2HB  LEU A  14       6.816   0.940  -2.446  1.00  0.590          H  
ATOM    213  HG  LEU A  14       8.435   2.645  -2.593  1.00  0.590          H  
ATOM    214 1HD1 LEU A  14      10.123   1.673  -4.023  1.00  0.590          H  
ATOM    215 2HD1 LEU A  14       9.222   0.423  -3.158  1.00  0.590          H  
ATOM    216 3HD1 LEU A  14       8.907   0.733  -4.884  1.00  0.590          H  
ATOM    217 1HD2 LEU A  14       9.016   3.800  -4.658  1.00  0.590          H  
ATOM    218 2HD2 LEU A  14       7.757   2.905  -5.514  1.00  0.590          H  
ATOM    219 3HD2 LEU A  14       7.307   4.042  -4.229  1.00  0.590          H  
ATOM    220  N   ILE A  15       5.507  -1.273  -3.522  1.00  0.780          N  
ATOM    221  CA  ILE A  15       4.764  -2.293  -2.801  1.00  1.190          C  
ATOM    222  C   ILE A  15       5.091  -2.212  -1.323  1.00  1.220          C  
ATOM    223  O   ILE A  15       4.224  -2.373  -0.465  1.00  1.590          O  
ATOM    224  CB  ILE A  15       5.081  -3.698  -3.344  1.00  1.500          C  
ATOM    225  CG1 ILE A  15       4.600  -3.781  -4.814  1.00  1.500          C  
ATOM    226  CG2 ILE A  15       4.392  -4.768  -2.465  1.00  1.500          C  
ATOM    227  CD1 ILE A  15       5.072  -4.985  -5.576  1.00  1.500          C  
ATOM    228  H   ILE A  15       6.433  -1.496  -3.857  1.00  0.940          H  
ATOM    229  HA  ILE A  15       3.702  -2.109  -2.924  1.00  1.430          H  
ATOM    230  HB  ILE A  15       6.156  -3.862  -3.335  1.00  1.800          H  
ATOM    231 1HG1 ILE A  15       3.514  -3.788  -4.818  1.00  1.800          H  
ATOM    232 2HG1 ILE A  15       4.940  -2.893  -5.344  1.00  1.800          H  
ATOM    233 1HG2 ILE A  15       4.609  -5.761  -2.837  1.00  1.800          H  
ATOM    234 2HG2 ILE A  15       4.746  -4.705  -1.437  1.00  1.800          H  
ATOM    235 3HG2 ILE A  15       3.312  -4.605  -2.480  1.00  1.800          H  
ATOM    236 1HD1 ILE A  15       4.675  -4.938  -6.589  1.00  1.800          H  
ATOM    237 2HD1 ILE A  15       6.162  -4.992  -5.614  1.00  1.800          H  
ATOM    238 3HD1 ILE A  15       4.723  -5.895  -5.103  1.00  1.800          H  
ATOM    239  N   ALA A  16       6.374  -2.013  -1.044  1.00  0.850          N  
ATOM    240  CA  ALA A  16       6.914  -1.979   0.299  1.00  0.840          C  
ATOM    241  C   ALA A  16       8.028  -0.946   0.366  1.00  0.650          C  
ATOM    242  O   ALA A  16       8.620  -0.593  -0.660  1.00  0.460          O  
ATOM    243  CB  ALA A  16       7.434  -3.349   0.696  1.00  1.180          C  
ATOM    244  H   ALA A  16       7.009  -1.884  -1.810  1.00  1.020          H  
ATOM    245  HA  ALA A  16       6.123  -1.678   0.987  1.00  1.010          H  
ATOM    246 1HB  ALA A  16       7.833  -3.307   1.710  1.00  1.420          H  
ATOM    247 2HB  ALA A  16       6.619  -4.072   0.653  1.00  1.420          H  
ATOM    248 3HB  ALA A  16       8.225  -3.649   0.010  1.00  1.420          H  
ATOM    249  N   SER A  17       8.312  -0.515   1.596  1.00  0.830          N  
ATOM    250  CA  SER A  17       9.324   0.486   1.908  1.00  0.920          C  
ATOM    251  C   SER A  17      10.244   0.074   3.046  1.00  1.040          C  
ATOM    252  O   SER A  17       9.758  -0.277   4.123  1.00  1.330          O  
ATOM    253  CB  SER A  17       8.650   1.743   2.346  1.00  1.250          C  
ATOM    254  OG  SER A  17       9.604   2.669   2.781  1.00  1.250          O  
ATOM    255  H   SER A  17       7.769  -0.888   2.360  1.00  1.000          H  
ATOM    256  HA  SER A  17       9.881   0.698   1.005  1.00  1.100          H  
ATOM    257 1HB  SER A  17       8.084   2.145   1.518  1.00  1.500          H  
ATOM    258 2HB  SER A  17       7.948   1.534   3.149  1.00  1.500          H  
ATOM    259  HG  SER A  17       9.237   3.546   2.548  1.00  1.500          H  
ATOM    260  N   PRO A  18      11.577   0.098   2.851  1.00  0.940          N  
ATOM    261  CA  PRO A  18      12.415   0.451   1.694  1.00  0.820          C  
ATOM    262  C   PRO A  18      12.149  -0.476   0.514  1.00  0.490          C  
ATOM    263  O   PRO A  18      11.619  -1.570   0.705  1.00  0.330          O  
ATOM    264  CB  PRO A  18      13.840   0.248   2.231  1.00  1.230          C  
ATOM    265  CG  PRO A  18      13.706   0.349   3.733  1.00  1.230          C  
ATOM    266  CD  PRO A  18      12.360  -0.265   4.029  1.00  1.230          C  
ATOM    267  HA  PRO A  18      12.242   1.500   1.410  1.00  0.980          H  
ATOM    268 1HB  PRO A  18      14.228  -0.726   1.896  1.00  1.480          H  
ATOM    269 2HB  PRO A  18      14.509   1.017   1.805  1.00  1.480          H  
ATOM    270 1HG  PRO A  18      14.529  -0.186   4.227  1.00  1.480          H  
ATOM    271 2HG  PRO A  18      13.771   1.401   4.053  1.00  1.480          H  
ATOM    272 1HD  PRO A  18      12.426  -1.363   4.102  1.00  1.480          H  
ATOM    273 2HD  PRO A  18      11.924   0.180   4.933  1.00  1.480          H  
ATOM    274  N   GLY A  19      12.495  -0.041  -0.696  1.00  0.510          N  
ATOM    275  CA  GLY A  19      12.237  -0.890  -1.855  1.00  0.380          C  
ATOM    276  C   GLY A  19      12.917  -0.376  -3.116  1.00  0.650          C  
ATOM    277  O   GLY A  19      13.674   0.585  -3.073  1.00  0.840          O  
ATOM    278  H   GLY A  19      12.956   0.870  -0.816  1.00  0.610          H  
ATOM    279 1HA  GLY A  19      12.576  -1.905  -1.640  1.00  0.460          H  
ATOM    280 2HA  GLY A  19      11.159  -0.945  -2.015  1.00  0.460          H  
ATOM    281  N   GLY A  20      12.650  -1.009  -4.252  1.00  0.740          N  
ATOM    282  CA  GLY A  20      13.340  -0.674  -5.506  1.00  1.010          C  
ATOM    283  C   GLY A  20      13.404   0.816  -5.842  1.00  0.990          C  
ATOM    284  O   GLY A  20      14.470   1.351  -6.160  1.00  1.110          O  
ATOM    285  H   GLY A  20      11.990  -1.775  -4.237  1.00  0.890          H  
ATOM    286 1HA  GLY A  20      14.355  -1.069  -5.463  1.00  1.210          H  
ATOM    287 2HA  GLY A  20      12.848  -1.195  -6.326  1.00  1.210          H  
ATOM    288  N   ASP A  21      12.259   1.476  -5.781  1.00  0.870          N  
ATOM    289  CA  ASP A  21      12.150   2.887  -6.122  1.00  0.860          C  
ATOM    290  C   ASP A  21      12.026   3.797  -4.884  1.00  0.870          C  
ATOM    291  O   ASP A  21      11.590   4.954  -4.990  1.00  1.130          O  
ATOM    292  CB  ASP A  21      10.962   3.051  -7.068  1.00  1.210          C  
ATOM    293  CG  ASP A  21      11.159   2.246  -8.376  1.00  1.210          C  
ATOM    294  OD1 ASP A  21      12.244   2.210  -8.908  1.00  1.210          O  
ATOM    295  OD2 ASP A  21      10.204   1.640  -8.804  1.00  1.210          O  
ATOM    296  H   ASP A  21      11.434   0.962  -5.514  1.00  1.040          H  
ATOM    297  HA  ASP A  21      13.052   3.179  -6.660  1.00  1.030          H  
ATOM    298 1HB  ASP A  21      10.056   2.712  -6.588  1.00  1.450          H  
ATOM    299 2HB  ASP A  21      10.841   4.108  -7.318  1.00  1.450          H  
ATOM    300  N   GLU A  22      12.381   3.278  -3.696  1.00  0.790          N  
ATOM    301  CA  GLU A  22      12.265   4.073  -2.465  1.00  0.810          C  
ATOM    302  C   GLU A  22      13.465   3.955  -1.535  1.00  0.830          C  
ATOM    303  O   GLU A  22      13.884   2.872  -1.102  1.00  0.920          O  
ATOM    304  CB  GLU A  22      10.996   3.723  -1.711  1.00  1.130          C  
ATOM    305  CG  GLU A  22      10.814   4.489  -0.426  1.00  1.130          C  
ATOM    306  CD  GLU A  22       9.547   4.205   0.213  1.00  1.130          C  
ATOM    307  OE1 GLU A  22       8.769   3.491  -0.342  1.00  1.130          O  
ATOM    308  OE2 GLU A  22       9.329   4.689   1.288  1.00  1.130          O  
ATOM    309  H   GLU A  22      12.778   2.334  -3.643  1.00  0.950          H  
ATOM    310  HA  GLU A  22      12.190   5.122  -2.749  1.00  0.970          H  
ATOM    311 1HB  GLU A  22      10.163   3.983  -2.340  1.00  1.350          H  
ATOM    312 2HB  GLU A  22      10.956   2.651  -1.508  1.00  1.350          H  
ATOM    313 1HG  GLU A  22      11.612   4.234   0.270  1.00  1.350          H  
ATOM    314 2HG  GLU A  22      10.877   5.563  -0.633  1.00  1.350          H  
ATOM    315  N   TRP A  23      13.971   5.131  -1.188  1.00  0.790          N  
ATOM    316  CA  TRP A  23      15.169   5.316  -0.393  1.00  0.820          C  
ATOM    317  C   TRP A  23      14.892   6.282   0.731  1.00  0.850          C  
ATOM    318  O   TRP A  23      13.901   7.003   0.700  1.00  0.830          O  
ATOM    319  CB  TRP A  23      16.295   5.823  -1.291  1.00  1.140          C  
ATOM    320  CG  TRP A  23      16.622   4.840  -2.350  1.00  1.140          C  
ATOM    321  CD1 TRP A  23      16.022   4.716  -3.568  1.00  1.140          C  
ATOM    322  CD2 TRP A  23      17.616   3.805  -2.287  1.00  1.140          C  
ATOM    323  NE1 TRP A  23      16.575   3.679  -4.258  1.00  1.140          N  
ATOM    324  CE2 TRP A  23      17.552   3.108  -3.492  1.00  1.140          C  
ATOM    325  CE3 TRP A  23      18.539   3.414  -1.315  1.00  1.140          C  
ATOM    326  CZ2 TRP A  23      18.379   2.035  -3.758  1.00  1.140          C  
ATOM    327  CZ3 TRP A  23      19.370   2.338  -1.581  1.00  1.140          C  
ATOM    328  CH2 TRP A  23      19.293   1.667  -2.773  1.00  1.140          C  
ATOM    329  H   TRP A  23      13.483   5.968  -1.528  1.00  0.950          H  
ATOM    330  HA  TRP A  23      15.463   4.358   0.030  1.00  0.980          H  
ATOM    331 1HB  TRP A  23      15.999   6.748  -1.768  1.00  1.360          H  
ATOM    332 2HB  TRP A  23      17.187   6.023  -0.701  1.00  1.360          H  
ATOM    333  HD1 TRP A  23      15.211   5.344  -3.927  1.00  1.360          H  
ATOM    334  HE1 TRP A  23      16.300   3.363  -5.185  1.00  1.360          H  
ATOM    335  HE3 TRP A  23      18.602   3.941  -0.367  1.00  1.360          H  
ATOM    336  HZ2 TRP A  23      18.328   1.488  -4.700  1.00  1.360          H  
ATOM    337  HZ3 TRP A  23      20.087   2.039  -0.818  1.00  1.360          H  
ATOM    338  HH2 TRP A  23      19.960   0.824  -2.951  1.00  1.360          H  
ATOM    339  N   ARG A  24      15.716   6.286   1.758  1.00  0.930          N  
ATOM    340  CA  ARG A  24      15.467   7.249   2.817  1.00  0.980          C  
ATOM    341  C   ARG A  24      16.594   8.302   2.851  1.00  1.080          C  
ATOM    342  O   ARG A  24      17.757   7.986   2.578  1.00  1.440          O  
ATOM    343  CB  ARG A  24      15.341   6.508   4.124  1.00  1.350          C  
ATOM    344  CG  ARG A  24      14.319   5.342   4.174  1.00  1.350          C  
ATOM    345  CD  ARG A  24      12.905   5.796   4.119  1.00  1.350          C  
ATOM    346  NE  ARG A  24      11.964   4.668   4.201  1.00  1.350          N  
ATOM    347  CZ  ARG A  24      11.503   4.108   5.350  1.00  1.350          C  
ATOM    348  NH1 ARG A  24      11.895   4.563   6.529  1.00  1.350          N  
ATOM    349  NH2 ARG A  24      10.651   3.103   5.282  1.00  1.350          N  
ATOM    350  H   ARG A  24      16.516   5.671   1.794  1.00  1.120          H  
ATOM    351  HA  ARG A  24      14.533   7.774   2.632  1.00  1.180          H  
ATOM    352 1HB  ARG A  24      16.310   6.152   4.453  1.00  1.620          H  
ATOM    353 2HB  ARG A  24      14.972   7.213   4.835  1.00  1.620          H  
ATOM    354 1HG  ARG A  24      14.486   4.663   3.339  1.00  1.620          H  
ATOM    355 2HG  ARG A  24      14.459   4.799   5.100  1.00  1.620          H  
ATOM    356 1HD  ARG A  24      12.690   6.506   4.921  1.00  1.620          H  
ATOM    357 2HD  ARG A  24      12.748   6.281   3.163  1.00  1.620          H  
ATOM    358  HE  ARG A  24      11.622   4.280   3.321  1.00  1.620          H  
ATOM    359 1HH1 ARG A  24      12.541   5.338   6.584  1.00  1.620          H  
ATOM    360 2HH1 ARG A  24      11.540   4.146   7.378  1.00  1.620          H  
ATOM    361 1HH2 ARG A  24      10.335   2.773   4.369  1.00  1.620          H  
ATOM    362 2HH2 ARG A  24      10.295   2.671   6.121  1.00  1.620          H  
ATOM    363  N   LEU A  25      16.228   9.558   3.144  1.00  0.730          N  
ATOM    364  CA  LEU A  25      17.143  10.704   3.205  1.00  0.700          C  
ATOM    365  C   LEU A  25      17.321  11.306   4.599  1.00  0.660          C  
ATOM    366  O   LEU A  25      16.406  11.946   5.144  1.00  0.570          O  
ATOM    367  CB  LEU A  25      16.596  11.786   2.238  1.00  0.990          C  
ATOM    368  CG  LEU A  25      17.412  13.136   1.953  1.00  0.990          C  
ATOM    369  CD1 LEU A  25      17.140  14.216   3.055  1.00  0.990          C  
ATOM    370  CD2 LEU A  25      18.903  12.853   1.861  1.00  0.990          C  
ATOM    371  H   LEU A  25      15.249   9.737   3.348  1.00  0.880          H  
ATOM    372  HA  LEU A  25      18.114  10.365   2.854  1.00  0.840          H  
ATOM    373 1HB  LEU A  25      16.444  11.309   1.270  1.00  1.190          H  
ATOM    374 2HB  LEU A  25      15.611  12.079   2.605  1.00  1.190          H  
ATOM    375  HG  LEU A  25      17.067  13.536   1.006  1.00  1.190          H  
ATOM    376 1HD1 LEU A  25      17.675  15.131   2.802  1.00  1.190          H  
ATOM    377 2HD1 LEU A  25      16.069  14.427   3.098  1.00  1.190          H  
ATOM    378 3HD1 LEU A  25      17.472  13.891   4.023  1.00  1.190          H  
ATOM    379 1HD2 LEU A  25      19.426  13.781   1.628  1.00  1.190          H  
ATOM    380 2HD2 LEU A  25      19.282  12.467   2.803  1.00  1.190          H  
ATOM    381 3HD2 LEU A  25      19.087  12.126   1.072  1.00  1.190          H  
ATOM    382  N   ILE A  26      18.506  11.139   5.184  1.00  0.760          N  
ATOM    383  CA  ILE A  26      18.708  11.693   6.514  1.00  0.760          C  
ATOM    384  C   ILE A  26      19.728  12.824   6.386  1.00  0.830          C  
ATOM    385  O   ILE A  26      20.729  12.637   5.694  1.00  0.970          O  
ATOM    386  CB  ILE A  26      19.208  10.613   7.523  1.00  1.060          C  
ATOM    387  CG1 ILE A  26      19.244  11.181   8.969  1.00  1.060          C  
ATOM    388  CG2 ILE A  26      20.598  10.101   7.127  1.00  1.060          C  
ATOM    389  CD1 ILE A  26      19.324  10.110  10.069  1.00  1.060          C  
ATOM    390  H   ILE A  26      19.218  10.606   4.704  1.00  0.910          H  
ATOM    391  HA  ILE A  26      17.764  12.048   6.890  1.00  0.910          H  
ATOM    392  HB  ILE A  26      18.552   9.792   7.513  1.00  1.280          H  
ATOM    393 1HG1 ILE A  26      20.096  11.835   9.069  1.00  1.280          H  
ATOM    394 2HG1 ILE A  26      18.339  11.754   9.137  1.00  1.280          H  
ATOM    395 1HG2 ILE A  26      20.909   9.332   7.809  1.00  1.280          H  
ATOM    396 2HG2 ILE A  26      20.550   9.686   6.128  1.00  1.280          H  
ATOM    397 3HG2 ILE A  26      21.334  10.898   7.154  1.00  1.280          H  
ATOM    398 1HD1 ILE A  26      19.327  10.599  11.037  1.00  1.280          H  
ATOM    399 2HD1 ILE A  26      18.451   9.452  10.001  1.00  1.280          H  
ATOM    400 3HD1 ILE A  26      20.217   9.520   9.970  1.00  1.280          H  
ATOM    401  N   PRO A  27      19.472  14.021   6.932  1.00  0.720          N  
ATOM    402  CA  PRO A  27      20.415  15.118   7.026  1.00  0.680          C  
ATOM    403  C   PRO A  27      21.592  14.671   7.870  1.00  0.630          C  
ATOM    404  O   PRO A  27      21.405  13.881   8.803  1.00  0.590          O  
ATOM    405  CB  PRO A  27      19.600  16.224   7.702  1.00  1.020          C  
ATOM    406  CG  PRO A  27      18.161  15.885   7.394  1.00  1.020          C  
ATOM    407  CD  PRO A  27      18.104  14.374   7.355  1.00  1.020          C  
ATOM    408  HA  PRO A  27      20.748  15.409   6.015  1.00  0.820          H  
ATOM    409 1HB  PRO A  27      19.807  16.239   8.776  1.00  1.220          H  
ATOM    410 2HB  PRO A  27      19.899  17.204   7.305  1.00  1.220          H  
ATOM    411 1HG  PRO A  27      17.506  16.316   8.168  1.00  1.220          H  
ATOM    412 2HG  PRO A  27      17.860  16.337   6.436  1.00  1.220          H  
ATOM    413 1HD  PRO A  27      17.868  13.961   8.340  1.00  1.220          H  
ATOM    414 2HD  PRO A  27      17.361  14.102   6.583  1.00  1.220          H  
ATOM    415  N   GLU A  28      22.771  15.213   7.611  1.00  0.690          N  
ATOM    416  CA  GLU A  28      23.939  14.842   8.395  1.00  0.800          C  
ATOM    417  C   GLU A  28      23.768  15.216   9.857  1.00  0.710          C  
ATOM    418  O   GLU A  28      24.093  14.426  10.748  1.00  0.870          O  
ATOM    419  CB  GLU A  28      25.179  15.545   7.841  1.00  1.080          C  
ATOM    420  CG  GLU A  28      25.578  15.121   6.427  1.00  1.080          C  
ATOM    421  CD  GLU A  28      24.759  15.817   5.358  1.00  1.080          C  
ATOM    422  OE1 GLU A  28      23.917  16.625   5.712  1.00  1.080          O  
ATOM    423  OE2 GLU A  28      24.968  15.548   4.204  1.00  1.080          O  
ATOM    424  H   GLU A  28      22.885  15.864   6.829  1.00  0.830          H  
ATOM    425  HA  GLU A  28      24.071  13.762   8.326  1.00  0.960          H  
ATOM    426 1HB  GLU A  28      25.018  16.622   7.839  1.00  1.290          H  
ATOM    427 2HB  GLU A  28      26.027  15.347   8.499  1.00  1.290          H  
ATOM    428 1HG  GLU A  28      26.632  15.352   6.272  1.00  1.290          H  
ATOM    429 2HG  GLU A  28      25.451  14.043   6.332  1.00  1.290          H  
ATOM    430  N   LYS A  29      23.225  16.407  10.118  1.00  0.530          N  
ATOM    431  CA  LYS A  29      23.064  16.851  11.494  1.00  0.590          C  
ATOM    432  C   LYS A  29      22.126  15.921  12.240  1.00  0.530          C  
ATOM    433  O   LYS A  29      22.420  15.514  13.362  1.00  0.650          O  
ATOM    434  CB  LYS A  29      22.534  18.285  11.555  1.00  0.800          C  
ATOM    435  CG  LYS A  29      22.370  18.875  12.978  1.00  0.800          C  
ATOM    436  CD  LYS A  29      23.726  19.059  13.680  1.00  0.800          C  
ATOM    437  CE  LYS A  29      23.643  20.012  14.905  1.00  0.800          C  
ATOM    438  NZ  LYS A  29      22.927  19.410  16.091  1.00  0.800          N  
ATOM    439  H   LYS A  29      22.959  17.001   9.345  1.00  0.640          H  
ATOM    440  HA  LYS A  29      24.039  16.806  11.985  1.00  0.710          H  
ATOM    441 1HB  LYS A  29      23.201  18.941  10.997  1.00  0.960          H  
ATOM    442 2HB  LYS A  29      21.559  18.326  11.071  1.00  0.960          H  
ATOM    443 1HG  LYS A  29      21.870  19.839  12.909  1.00  0.960          H  
ATOM    444 2HG  LYS A  29      21.751  18.209  13.587  1.00  0.960          H  
ATOM    445 1HD  LYS A  29      24.064  18.083  14.047  1.00  0.960          H  
ATOM    446 2HD  LYS A  29      24.464  19.438  12.975  1.00  0.960          H  
ATOM    447 1HE  LYS A  29      24.653  20.280  15.209  1.00  0.960          H  
ATOM    448 2HE  LYS A  29      23.114  20.916  14.606  1.00  0.960          H  
ATOM    449 1HZ  LYS A  29      22.906  20.062  16.845  1.00  0.960          H  
ATOM    450 2HZ  LYS A  29      21.963  19.116  15.894  1.00  0.960          H  
ATOM    451 3HZ  LYS A  29      23.388  18.554  16.417  1.00  0.960          H  
ATOM    452  N   THR A  30      21.012  15.546  11.603  1.00  0.390          N  
ATOM    453  CA  THR A  30      20.056  14.674  12.255  1.00  0.380          C  
ATOM    454  C   THR A  30      20.713  13.375  12.632  1.00  0.480          C  
ATOM    455  O   THR A  30      20.568  12.918  13.766  1.00  0.490          O  
ATOM    456  CB  THR A  30      18.822  14.378  11.368  1.00  0.540          C  
ATOM    457  OG1 THR A  30      18.109  15.596  11.102  1.00  0.540          O  
ATOM    458  CG2 THR A  30      17.880  13.378  12.079  1.00  0.540          C  
ATOM    459  H   THR A  30      20.807  15.903  10.684  1.00  0.470          H  
ATOM    460  HA  THR A  30      19.714  15.159  13.171  1.00  0.460          H  
ATOM    461  HB  THR A  30      19.158  13.951  10.423  1.00  0.640          H  
ATOM    462  HG1 THR A  30      17.349  15.399  10.541  1.00  0.640          H  
ATOM    463 1HG2 THR A  30      17.018  13.180  11.440  1.00  0.640          H  
ATOM    464 2HG2 THR A  30      18.393  12.442  12.279  1.00  0.640          H  
ATOM    465 3HG2 THR A  30      17.542  13.806  13.021  1.00  0.640          H  
ATOM    466  N   LEU A  31      21.454  12.765  11.705  1.00  0.650          N  
ATOM    467  CA  LEU A  31      22.062  11.499  12.056  1.00  0.880          C  
ATOM    468  C   LEU A  31      22.974  11.659  13.242  1.00  0.960          C  
ATOM    469  O   LEU A  31      22.898  10.860  14.177  1.00  1.010          O  
ATOM    470  CB  LEU A  31      22.831  10.871  10.882  1.00  1.140          C  
ATOM    471  CG  LEU A  31      23.400   9.403  11.139  1.00  1.140          C  
ATOM    472  CD1 LEU A  31      23.395   8.632   9.832  1.00  1.140          C  
ATOM    473  CD2 LEU A  31      24.848   9.454  11.680  1.00  1.140          C  
ATOM    474  H   LEU A  31      21.556  13.168  10.764  1.00  0.780          H  
ATOM    475  HA  LEU A  31      21.274  10.813  12.342  1.00  1.060          H  
ATOM    476 1HB  LEU A  31      22.191  10.851  10.012  1.00  1.370          H  
ATOM    477 2HB  LEU A  31      23.676  11.525  10.653  1.00  1.370          H  
ATOM    478  HG  LEU A  31      22.770   8.885  11.853  1.00  1.370          H  
ATOM    479 1HD1 LEU A  31      23.774   7.624  10.006  1.00  1.370          H  
ATOM    480 2HD1 LEU A  31      22.384   8.570   9.453  1.00  1.370          H  
ATOM    481 3HD1 LEU A  31      24.027   9.134   9.100  1.00  1.370          H  
ATOM    482 1HD2 LEU A  31      25.206   8.435  11.825  1.00  1.370          H  
ATOM    483 2HD2 LEU A  31      25.486   9.961  10.957  1.00  1.370          H  
ATOM    484 3HD2 LEU A  31      24.907   9.972  12.621  1.00  1.370          H  
ATOM    485  N   GLU A  32      23.861  12.656  13.230  1.00  1.050          N  
ATOM    486  CA  GLU A  32      24.788  12.761  14.342  1.00  1.220          C  
ATOM    487  C   GLU A  32      24.088  13.002  15.677  1.00  1.120          C  
ATOM    488  O   GLU A  32      24.450  12.364  16.667  1.00  1.200          O  
ATOM    489  CB  GLU A  32      25.824  13.859  14.101  1.00  1.640          C  
ATOM    490  CG  GLU A  32      26.860  13.535  13.019  1.00  1.640          C  
ATOM    491  CD  GLU A  32      27.862  14.647  12.816  1.00  1.640          C  
ATOM    492  OE1 GLU A  32      27.669  15.700  13.379  1.00  1.640          O  
ATOM    493  OE2 GLU A  32      28.823  14.439  12.111  1.00  1.640          O  
ATOM    494  H   GLU A  32      23.895  13.321  12.446  1.00  1.260          H  
ATOM    495  HA  GLU A  32      25.323  11.815  14.417  1.00  1.460          H  
ATOM    496 1HB  GLU A  32      25.305  14.775  13.800  1.00  1.970          H  
ATOM    497 2HB  GLU A  32      26.354  14.070  15.028  1.00  1.970          H  
ATOM    498 1HG  GLU A  32      27.390  12.626  13.300  1.00  1.970          H  
ATOM    499 2HG  GLU A  32      26.337  13.342  12.080  1.00  1.970          H  
ATOM    500  N   ASP A  33      23.047  13.851  15.711  1.00  0.950          N  
ATOM    501  CA  ASP A  33      22.373  14.102  16.983  1.00  0.930          C  
ATOM    502  C   ASP A  33      21.692  12.845  17.506  1.00  0.840          C  
ATOM    503  O   ASP A  33      21.800  12.510  18.696  1.00  0.920          O  
ATOM    504  CB  ASP A  33      21.305  15.198  16.843  1.00  1.310          C  
ATOM    505  CG  ASP A  33      21.846  16.626  16.687  1.00  1.310          C  
ATOM    506  OD1 ASP A  33      23.012  16.869  16.923  1.00  1.310          O  
ATOM    507  OD2 ASP A  33      21.084  17.515  16.336  1.00  1.310          O  
ATOM    508  H   ASP A  33      22.772  14.361  14.863  1.00  1.140          H  
ATOM    509  HA  ASP A  33      23.120  14.419  17.712  1.00  1.120          H  
ATOM    510 1HB  ASP A  33      20.699  14.978  15.958  1.00  1.570          H  
ATOM    511 2HB  ASP A  33      20.640  15.166  17.704  1.00  1.570          H  
ATOM    512  N   ILE A  34      21.038  12.113  16.609  1.00  0.700          N  
ATOM    513  CA  ILE A  34      20.337  10.911  17.003  1.00  0.600          C  
ATOM    514  C   ILE A  34      21.326   9.854  17.472  1.00  0.660          C  
ATOM    515  O   ILE A  34      21.054   9.175  18.460  1.00  0.630          O  
ATOM    516  CB  ILE A  34      19.406  10.391  15.895  1.00  0.880          C  
ATOM    517  CG1 ILE A  34      18.267  11.442  15.566  1.00  0.880          C  
ATOM    518  CG2 ILE A  34      18.788   9.029  16.310  1.00  0.880          C  
ATOM    519  CD1 ILE A  34      17.316  11.821  16.710  1.00  0.880          C  
ATOM    520  H   ILE A  34      20.996  12.434  15.635  1.00  0.840          H  
ATOM    521  HA  ILE A  34      19.719  11.147  17.862  1.00  0.720          H  
ATOM    522  HB  ILE A  34      19.989  10.286  14.984  1.00  1.060          H  
ATOM    523 1HG1 ILE A  34      18.735  12.357  15.230  1.00  1.060          H  
ATOM    524 2HG1 ILE A  34      17.679  11.039  14.744  1.00  1.060          H  
ATOM    525 1HG2 ILE A  34      18.143   8.660  15.520  1.00  1.060          H  
ATOM    526 2HG2 ILE A  34      19.575   8.324  16.477  1.00  1.060          H  
ATOM    527 3HG2 ILE A  34      18.210   9.137  17.222  1.00  1.060          H  
ATOM    528 1HD1 ILE A  34      16.590  12.545  16.336  1.00  1.060          H  
ATOM    529 2HD1 ILE A  34      16.789  10.948  17.071  1.00  1.060          H  
ATOM    530 3HD1 ILE A  34      17.864  12.273  17.527  1.00  1.060          H  
ATOM    531  N   VAL A  35      22.453   9.691  16.765  1.00  0.750          N  
ATOM    532  CA  VAL A  35      23.439   8.713  17.189  1.00  0.820          C  
ATOM    533  C   VAL A  35      24.013   9.080  18.557  1.00  0.890          C  
ATOM    534  O   VAL A  35      24.110   8.212  19.425  1.00  0.880          O  
ATOM    535  CB  VAL A  35      24.564   8.527  16.155  1.00  1.120          C  
ATOM    536  CG1 VAL A  35      25.688   7.641  16.741  1.00  1.120          C  
ATOM    537  CG2 VAL A  35      23.980   7.855  14.922  1.00  1.120          C  
ATOM    538  H   VAL A  35      22.610  10.251  15.923  1.00  0.900          H  
ATOM    539  HA  VAL A  35      22.951   7.759  17.273  1.00  0.980          H  
ATOM    540  HB  VAL A  35      24.989   9.504  15.893  1.00  1.340          H  
ATOM    541 1HG1 VAL A  35      26.470   7.510  15.997  1.00  1.340          H  
ATOM    542 2HG1 VAL A  35      26.129   8.102  17.631  1.00  1.340          H  
ATOM    543 3HG1 VAL A  35      25.284   6.663  17.018  1.00  1.340          H  
ATOM    544 1HG2 VAL A  35      24.758   7.716  14.179  1.00  1.340          H  
ATOM    545 2HG2 VAL A  35      23.566   6.889  15.201  1.00  1.340          H  
ATOM    546 3HG2 VAL A  35      23.204   8.473  14.513  1.00  1.340          H  
ATOM    547  N   ASP A  36      24.344  10.356  18.815  1.00  0.970          N  
ATOM    548  CA  ASP A  36      24.874  10.676  20.141  1.00  1.070          C  
ATOM    549  C   ASP A  36      23.903  10.239  21.240  1.00  0.980          C  
ATOM    550  O   ASP A  36      24.331   9.757  22.295  1.00  1.020          O  
ATOM    551  CB  ASP A  36      25.135  12.181  20.321  1.00  1.460          C  
ATOM    552  CG  ASP A  36      26.368  12.760  19.591  1.00  1.460          C  
ATOM    553  OD1 ASP A  36      27.195  12.025  19.111  1.00  1.460          O  
ATOM    554  OD2 ASP A  36      26.479  13.962  19.573  1.00  1.460          O  
ATOM    555  H   ASP A  36      24.275  11.080  18.090  1.00  1.160          H  
ATOM    556  HA  ASP A  36      25.813  10.138  20.272  1.00  1.280          H  
ATOM    557 1HB  ASP A  36      24.253  12.723  19.962  1.00  1.750          H  
ATOM    558 2HB  ASP A  36      25.230  12.396  21.383  1.00  1.750          H  
ATOM    559  N   LEU A  37      22.595  10.402  21.003  1.00  0.870          N  
ATOM    560  CA  LEU A  37      21.603   9.960  21.976  1.00  0.820          C  
ATOM    561  C   LEU A  37      21.540   8.420  22.045  1.00  0.720          C  
ATOM    562  O   LEU A  37      21.536   7.829  23.130  1.00  0.780          O  
ATOM    563  CB  LEU A  37      20.218  10.494  21.567  1.00  1.170          C  
ATOM    564  CG  LEU A  37      20.000  12.029  21.631  1.00  1.170          C  
ATOM    565  CD1 LEU A  37      18.662  12.362  20.954  1.00  1.170          C  
ATOM    566  CD2 LEU A  37      20.000  12.510  23.083  1.00  1.170          C  
ATOM    567  H   LEU A  37      22.305  10.889  20.147  1.00  1.040          H  
ATOM    568  HA  LEU A  37      21.885  10.330  22.955  1.00  0.980          H  
ATOM    569 1HB  LEU A  37      20.026  10.185  20.544  1.00  1.400          H  
ATOM    570 2HB  LEU A  37      19.473  10.025  22.205  1.00  1.400          H  
ATOM    571  HG  LEU A  37      20.794  12.533  21.081  1.00  1.400          H  
ATOM    572 1HD1 LEU A  37      18.503  13.439  20.976  1.00  1.400          H  
ATOM    573 2HD1 LEU A  37      18.688  12.022  19.921  1.00  1.400          H  
ATOM    574 3HD1 LEU A  37      17.849  11.864  21.479  1.00  1.400          H  
ATOM    575 1HD2 LEU A  37      19.837  13.586  23.101  1.00  1.400          H  
ATOM    576 2HD2 LEU A  37      19.200  12.012  23.633  1.00  1.400          H  
ATOM    577 3HD2 LEU A  37      20.951  12.288  23.553  1.00  1.400          H  
ATOM    578  N   LEU A  38      21.574   7.756  20.884  1.00  0.610          N  
ATOM    579  CA  LEU A  38      21.515   6.296  20.821  1.00  0.520          C  
ATOM    580  C   LEU A  38      22.676   5.620  21.498  1.00  0.600          C  
ATOM    581  O   LEU A  38      22.492   4.619  22.192  1.00  0.600          O  
ATOM    582  CB  LEU A  38      21.475   5.828  19.369  1.00  0.760          C  
ATOM    583  CG  LEU A  38      20.189   6.028  18.605  1.00  0.760          C  
ATOM    584  CD1 LEU A  38      20.456   5.790  17.112  1.00  0.760          C  
ATOM    585  CD2 LEU A  38      19.173   5.002  19.133  1.00  0.760          C  
ATOM    586  H   LEU A  38      21.572   8.288  20.010  1.00  0.730          H  
ATOM    587  HA  LEU A  38      20.618   5.982  21.332  1.00  0.620          H  
ATOM    588 1HB  LEU A  38      22.267   6.320  18.837  1.00  0.920          H  
ATOM    589 2HB  LEU A  38      21.682   4.777  19.363  1.00  0.920          H  
ATOM    590  HG  LEU A  38      19.802   7.033  18.742  1.00  0.920          H  
ATOM    591 1HD1 LEU A  38      19.531   5.895  16.548  1.00  0.920          H  
ATOM    592 2HD1 LEU A  38      21.173   6.507  16.741  1.00  0.920          H  
ATOM    593 3HD1 LEU A  38      20.841   4.821  16.970  1.00  0.920          H  
ATOM    594 1HD2 LEU A  38      18.258   5.094  18.598  1.00  0.920          H  
ATOM    595 2HD2 LEU A  38      19.563   4.004  19.006  1.00  0.920          H  
ATOM    596 3HD2 LEU A  38      18.971   5.162  20.181  1.00  0.920          H  
ATOM    597  N   ASP A  39      23.860   6.190  21.396  1.00  0.710          N  
ATOM    598  CA  ASP A  39      25.051   5.613  22.000  1.00  0.790          C  
ATOM    599  C   ASP A  39      24.945   5.451  23.524  1.00  0.880          C  
ATOM    600  O   ASP A  39      25.715   4.692  24.113  1.00  0.910          O  
ATOM    601  CB  ASP A  39      26.313   6.410  21.641  1.00  1.070          C  
ATOM    602  CG  ASP A  39      26.825   6.201  20.173  1.00  1.070          C  
ATOM    603  OD1 ASP A  39      26.362   5.315  19.494  1.00  1.070          O  
ATOM    604  OD2 ASP A  39      27.716   6.917  19.783  1.00  1.070          O  
ATOM    605  H   ASP A  39      23.949   7.014  20.797  1.00  0.850          H  
ATOM    606  HA  ASP A  39      25.183   4.620  21.578  1.00  0.950          H  
ATOM    607 1HB  ASP A  39      26.095   7.477  21.767  1.00  1.290          H  
ATOM    608 2HB  ASP A  39      27.112   6.156  22.333  1.00  1.290          H  
ATOM    609  N   GLY A  40      24.032   6.179  24.192  1.00  0.940          N  
ATOM    610  CA  GLY A  40      23.878   6.047  25.644  1.00  1.070          C  
ATOM    611  C   GLY A  40      22.873   4.932  25.985  1.00  0.980          C  
ATOM    612  O   GLY A  40      22.617   4.608  27.154  1.00  1.080          O  
ATOM    613  H   GLY A  40      23.380   6.796  23.692  1.00  1.130          H  
ATOM    614 1HA  GLY A  40      24.843   5.828  26.099  1.00  1.280          H  
ATOM    615 2HA  GLY A  40      23.531   6.995  26.054  1.00  1.280          H  
ATOM    616  N   GLY A  41      22.317   4.318  24.950  1.00  0.810          N  
ATOM    617  CA  GLY A  41      21.320   3.276  25.048  1.00  0.760          C  
ATOM    618  C   GLY A  41      21.963   1.951  25.389  1.00  0.700          C  
ATOM    619  O   GLY A  41      22.040   1.054  24.564  1.00  0.570          O  
ATOM    620  H   GLY A  41      22.585   4.602  24.011  1.00  0.970          H  
ATOM    621 1HA  GLY A  41      20.581   3.541  25.804  1.00  0.910          H  
ATOM    622 2HA  GLY A  41      20.797   3.201  24.095  1.00  0.910          H  
ATOM    623  N   GLU A  42      22.379   1.785  26.632  1.00  0.810          N  
ATOM    624  CA  GLU A  42      23.070   0.549  27.011  1.00  0.760          C  
ATOM    625  C   GLU A  42      22.214  -0.695  26.735  1.00  0.780          C  
ATOM    626  O   GLU A  42      22.731  -1.750  26.369  1.00  0.710          O  
ATOM    627  CB  GLU A  42      23.448   0.590  28.490  1.00  1.080          C  
ATOM    628  CG  GLU A  42      24.552   1.582  28.827  1.00  1.080          C  
ATOM    629  CD  GLU A  42      24.844   1.636  30.295  1.00  1.080          C  
ATOM    630  OE1 GLU A  42      24.094   1.058  31.045  1.00  1.080          O  
ATOM    631  OE2 GLU A  42      25.817   2.246  30.670  1.00  1.080          O  
ATOM    632  H   GLU A  42      22.299   2.593  27.257  1.00  0.970          H  
ATOM    633  HA  GLU A  42      23.982   0.473  26.420  1.00  0.910          H  
ATOM    634 1HB  GLU A  42      22.572   0.854  29.080  1.00  1.300          H  
ATOM    635 2HB  GLU A  42      23.773  -0.401  28.809  1.00  1.300          H  
ATOM    636 1HG  GLU A  42      25.458   1.296  28.295  1.00  1.300          H  
ATOM    637 2HG  GLU A  42      24.256   2.573  28.479  1.00  1.300          H  
ATOM    638  N   ALA A  43      20.900  -0.569  26.899  1.00  0.910          N  
ATOM    639  CA  ALA A  43      19.948  -1.656  26.669  1.00  1.010          C  
ATOM    640  C   ALA A  43      19.518  -1.783  25.195  1.00  0.930          C  
ATOM    641  O   ALA A  43      18.665  -2.613  24.864  1.00  1.050          O  
ATOM    642  CB  ALA A  43      18.713  -1.447  27.524  1.00  1.370          C  
ATOM    643  H   ALA A  43      20.547   0.322  27.225  1.00  1.090          H  
ATOM    644  HA  ALA A  43      20.433  -2.590  26.957  1.00  1.210          H  
ATOM    645 1HB  ALA A  43      18.025  -2.280  27.377  1.00  1.650          H  
ATOM    646 2HB  ALA A  43      19.002  -1.395  28.573  1.00  1.650          H  
ATOM    647 3HB  ALA A  43      18.228  -0.519  27.232  1.00  1.650          H  
ATOM    648  N   VAL A  44      20.033  -0.918  24.327  1.00  0.780          N  
ATOM    649  CA  VAL A  44      19.608  -0.859  22.940  1.00  0.740          C  
ATOM    650  C   VAL A  44      20.725  -1.297  21.979  1.00  0.640          C  
ATOM    651  O   VAL A  44      21.803  -0.709  21.965  1.00  0.530          O  
ATOM    652  CB  VAL A  44      19.221   0.610  22.647  1.00  1.050          C  
ATOM    653  CG1 VAL A  44      18.741   0.771  21.248  1.00  1.050          C  
ATOM    654  CG2 VAL A  44      18.186   1.082  23.659  1.00  1.050          C  
ATOM    655  H   VAL A  44      20.775  -0.282  24.623  1.00  0.940          H  
ATOM    656  HA  VAL A  44      18.747  -1.509  22.806  1.00  0.890          H  
ATOM    657  HB  VAL A  44      20.114   1.219  22.738  1.00  1.260          H  
ATOM    658 1HG1 VAL A  44      18.513   1.818  21.054  1.00  1.260          H  
ATOM    659 2HG1 VAL A  44      19.497   0.432  20.559  1.00  1.260          H  
ATOM    660 3HG1 VAL A  44      17.855   0.182  21.141  1.00  1.260          H  
ATOM    661 1HG2 VAL A  44      17.936   2.123  23.466  1.00  1.260          H  
ATOM    662 2HG2 VAL A  44      17.300   0.480  23.575  1.00  1.260          H  
ATOM    663 3HG2 VAL A  44      18.582   0.995  24.667  1.00  1.260          H  
ATOM    664  N   ASP A  45      20.493  -2.331  21.174  1.00  0.710          N  
ATOM    665  CA  ASP A  45      21.537  -2.792  20.255  1.00  0.720          C  
ATOM    666  C   ASP A  45      21.504  -2.051  18.901  1.00  0.610          C  
ATOM    667  O   ASP A  45      20.566  -1.296  18.611  1.00  0.650          O  
ATOM    668  CB  ASP A  45      21.393  -4.316  20.060  1.00  1.000          C  
ATOM    669  CG  ASP A  45      22.685  -5.081  19.644  1.00  1.000          C  
ATOM    670  OD1 ASP A  45      23.589  -4.466  19.118  1.00  1.000          O  
ATOM    671  OD2 ASP A  45      22.726  -6.263  19.840  1.00  1.000          O  
ATOM    672  H   ASP A  45      19.603  -2.814  21.227  1.00  0.850          H  
ATOM    673  HA  ASP A  45      22.508  -2.596  20.724  1.00  0.860          H  
ATOM    674 1HB  ASP A  45      21.035  -4.752  20.994  1.00  1.200          H  
ATOM    675 2HB  ASP A  45      20.627  -4.509  19.306  1.00  1.200          H  
ATOM    676  N   GLY A  46      22.451  -2.398  18.022  1.00  0.630          N  
ATOM    677  CA  GLY A  46      22.622  -1.802  16.695  1.00  0.750          C  
ATOM    678  C   GLY A  46      21.390  -1.887  15.806  1.00  0.950          C  
ATOM    679  O   GLY A  46      21.144  -0.986  14.996  1.00  0.980          O  
ATOM    680  H   GLY A  46      23.143  -3.077  18.338  1.00  0.760          H  
ATOM    681 1HA  GLY A  46      22.913  -0.758  16.818  1.00  0.900          H  
ATOM    682 2HA  GLY A  46      23.457  -2.294  16.199  1.00  0.900          H  
ATOM    683  N   GLU A  47      20.610  -2.958  15.952  1.00  1.140          N  
ATOM    684  CA  GLU A  47      19.397  -3.133  15.165  1.00  1.390          C  
ATOM    685  C   GLU A  47      18.390  -2.025  15.458  1.00  1.250          C  
ATOM    686  O   GLU A  47      17.637  -1.599  14.578  1.00  1.360          O  
ATOM    687  CB  GLU A  47      18.771  -4.494  15.461  1.00  1.850          C  
ATOM    688  CG  GLU A  47      19.577  -5.682  14.944  1.00  1.850          C  
ATOM    689  CD  GLU A  47      18.970  -7.003  15.316  1.00  1.850          C  
ATOM    690  OE1 GLU A  47      18.044  -7.004  16.090  1.00  1.850          O  
ATOM    691  OE2 GLU A  47      19.430  -8.008  14.830  1.00  1.850          O  
ATOM    692  H   GLU A  47      20.876  -3.687  16.604  1.00  1.370          H  
ATOM    693  HA  GLU A  47      19.659  -3.085  14.108  1.00  1.670          H  
ATOM    694 1HB  GLU A  47      18.652  -4.609  16.540  1.00  2.220          H  
ATOM    695 2HB  GLU A  47      17.776  -4.540  15.017  1.00  2.220          H  
ATOM    696 1HG  GLU A  47      19.646  -5.615  13.858  1.00  2.220          H  
ATOM    697 2HG  GLU A  47      20.588  -5.626  15.347  1.00  2.220          H  
ATOM    698  N   ARG A  48      18.344  -1.585  16.717  1.00  1.060          N  
ATOM    699  CA  ARG A  48      17.396  -0.585  17.137  1.00  1.000          C  
ATOM    700  C   ARG A  48      17.946   0.786  16.811  1.00  0.790          C  
ATOM    701  O   ARG A  48      17.179   1.730  16.589  1.00  0.820          O  
ATOM    702  CB  ARG A  48      17.097  -0.764  18.601  1.00  1.420          C  
ATOM    703  CG  ARG A  48      16.315  -2.038  18.919  1.00  1.420          C  
ATOM    704  CD  ARG A  48      16.162  -2.271  20.381  1.00  1.420          C  
ATOM    705  NE  ARG A  48      15.328  -1.264  21.024  1.00  1.420          N  
ATOM    706  CZ  ARG A  48      15.191  -1.104  22.362  1.00  1.420          C  
ATOM    707  NH1 ARG A  48      15.839  -1.891  23.207  1.00  1.420          N  
ATOM    708  NH2 ARG A  48      14.404  -0.147  22.824  1.00  1.420          N  
ATOM    709  H   ARG A  48      19.006  -1.923  17.413  1.00  1.270          H  
ATOM    710  HA  ARG A  48      16.466  -0.729  16.584  1.00  1.200          H  
ATOM    711 1HB  ARG A  48      18.039  -0.856  19.109  1.00  1.710          H  
ATOM    712 2HB  ARG A  48      16.569   0.102  18.995  1.00  1.710          H  
ATOM    713 1HG  ARG A  48      15.322  -1.968  18.476  1.00  1.710          H  
ATOM    714 2HG  ARG A  48      16.840  -2.893  18.492  1.00  1.710          H  
ATOM    715 1HD  ARG A  48      15.704  -3.247  20.540  1.00  1.710          H  
ATOM    716 2HD  ARG A  48      17.147  -2.252  20.845  1.00  1.710          H  
ATOM    717  HE  ARG A  48      14.806  -0.638  20.424  1.00  1.710          H  
ATOM    718 1HH1 ARG A  48      16.443  -2.624  22.869  1.00  1.710          H  
ATOM    719 2HH1 ARG A  48      15.736  -1.763  24.206  1.00  1.710          H  
ATOM    720 1HH2 ARG A  48      13.910   0.455  22.180  1.00  1.710          H  
ATOM    721 2HH2 ARG A  48      14.294  -0.019  23.819  1.00  1.710          H  
ATOM    722  N   PHE A  49      19.281   0.908  16.775  1.00  0.620          N  
ATOM    723  CA  PHE A  49      19.880   2.183  16.391  1.00  0.470          C  
ATOM    724  C   PHE A  49      19.479   2.473  14.959  1.00  0.620          C  
ATOM    725  O   PHE A  49      19.068   3.586  14.615  1.00  0.570          O  
ATOM    726  CB  PHE A  49      21.416   2.158  16.428  1.00  0.720          C  
ATOM    727  CG  PHE A  49      22.090   2.267  17.766  1.00  0.720          C  
ATOM    728  CD1 PHE A  49      21.515   1.813  18.934  1.00  0.720          C  
ATOM    729  CD2 PHE A  49      23.349   2.851  17.837  1.00  0.720          C  
ATOM    730  CE1 PHE A  49      22.173   1.934  20.126  1.00  0.720          C  
ATOM    731  CE2 PHE A  49      24.000   2.969  19.032  1.00  0.720          C  
ATOM    732  CZ  PHE A  49      23.407   2.504  20.174  1.00  0.720          C  
ATOM    733  H   PHE A  49      19.856   0.109  17.068  1.00  0.740          H  
ATOM    734  HA  PHE A  49      19.490   2.964  17.030  1.00  0.560          H  
ATOM    735 1HB  PHE A  49      21.758   1.244  15.966  1.00  0.860          H  
ATOM    736 2HB  PHE A  49      21.790   2.966  15.804  1.00  0.860          H  
ATOM    737  HD1 PHE A  49      20.546   1.360  18.915  1.00  0.860          H  
ATOM    738  HD2 PHE A  49      23.829   3.221  16.928  1.00  0.860          H  
ATOM    739  HE1 PHE A  49      21.718   1.574  21.046  1.00  0.860          H  
ATOM    740  HE2 PHE A  49      24.993   3.436  19.076  1.00  0.860          H  
ATOM    741  HZ  PHE A  49      23.919   2.594  21.132  1.00  0.860          H  
ATOM    742  N   TYR A  50      19.572   1.432  14.128  1.00  0.860          N  
ATOM    743  CA  TYR A  50      19.210   1.510  12.731  1.00  1.090          C  
ATOM    744  C   TYR A  50      17.758   1.918  12.548  1.00  1.110          C  
ATOM    745  O   TYR A  50      17.470   2.881  11.825  1.00  1.110          O  
ATOM    746  CB  TYR A  50      19.469   0.167  12.065  1.00  1.430          C  
ATOM    747  CG  TYR A  50      19.019   0.106  10.654  1.00  1.430          C  
ATOM    748  CD1 TYR A  50      19.802   0.648   9.665  1.00  1.430          C  
ATOM    749  CD2 TYR A  50      17.806  -0.494  10.345  1.00  1.430          C  
ATOM    750  CE1 TYR A  50      19.383   0.597   8.372  1.00  1.430          C  
ATOM    751  CE2 TYR A  50      17.386  -0.544   9.046  1.00  1.430          C  
ATOM    752  CZ  TYR A  50      18.170  -0.002   8.061  1.00  1.430          C  
ATOM    753  OH  TYR A  50      17.753  -0.029   6.755  1.00  1.430          O  
ATOM    754  H   TYR A  50      19.956   0.551  14.482  1.00  1.030          H  
ATOM    755  HA  TYR A  50      19.831   2.267  12.255  1.00  1.310          H  
ATOM    756 1HB  TYR A  50      20.536  -0.054  12.098  1.00  1.720          H  
ATOM    757 2HB  TYR A  50      18.962  -0.618  12.618  1.00  1.720          H  
ATOM    758  HD1 TYR A  50      20.753   1.120   9.911  1.00  1.720          H  
ATOM    759  HD2 TYR A  50      17.187  -0.920  11.135  1.00  1.720          H  
ATOM    760  HE1 TYR A  50      20.001   1.028   7.586  1.00  1.720          H  
ATOM    761  HE2 TYR A  50      16.432  -1.008   8.798  1.00  1.720          H  
ATOM    762  HH  TYR A  50      16.927  -0.526   6.690  1.00  1.720          H  
ATOM    763  N   GLU A  51      16.835   1.207  13.213  1.00  1.180          N  
ATOM    764  CA  GLU A  51      15.428   1.548  13.076  1.00  1.250          C  
ATOM    765  C   GLU A  51      15.129   2.955  13.595  1.00  1.000          C  
ATOM    766  O   GLU A  51      14.308   3.665  13.003  1.00  0.990          O  
ATOM    767  CB  GLU A  51      14.532   0.529  13.777  1.00  1.720          C  
ATOM    768  CG  GLU A  51      14.467  -0.840  13.091  1.00  1.720          C  
ATOM    769  CD  GLU A  51      13.559  -1.823  13.806  1.00  1.720          C  
ATOM    770  OE1 GLU A  51      13.168  -1.541  14.915  1.00  1.720          O  
ATOM    771  OE2 GLU A  51      13.246  -2.842  13.232  1.00  1.720          O  
ATOM    772  H   GLU A  51      17.117   0.402  13.787  1.00  1.420          H  
ATOM    773  HA  GLU A  51      15.184   1.527  12.015  1.00  1.500          H  
ATOM    774 1HB  GLU A  51      14.900   0.375  14.793  1.00  2.070          H  
ATOM    775 2HB  GLU A  51      13.521   0.924  13.850  1.00  2.070          H  
ATOM    776 1HG  GLU A  51      14.117  -0.709  12.067  1.00  2.070          H  
ATOM    777 2HG  GLU A  51      15.474  -1.252  13.048  1.00  2.070          H  
ATOM    778  N   THR A  52      15.794   3.362  14.688  1.00  0.810          N  
ATOM    779  CA  THR A  52      15.571   4.684  15.246  1.00  0.580          C  
ATOM    780  C   THR A  52      15.946   5.732  14.231  1.00  0.430          C  
ATOM    781  O   THR A  52      15.171   6.656  14.004  1.00  0.340          O  
ATOM    782  CB  THR A  52      16.390   4.941  16.520  1.00  0.900          C  
ATOM    783  OG1 THR A  52      16.004   4.008  17.538  1.00  0.900          O  
ATOM    784  CG2 THR A  52      16.122   6.395  17.019  1.00  0.900          C  
ATOM    785  H   THR A  52      16.427   2.724  15.171  1.00  0.970          H  
ATOM    786  HA  THR A  52      14.515   4.790  15.482  1.00  0.700          H  
ATOM    787  HB  THR A  52      17.445   4.810  16.305  1.00  1.080          H  
ATOM    788  HG1 THR A  52      16.319   3.115  17.281  1.00  1.080          H  
ATOM    789 1HG2 THR A  52      16.690   6.590  17.920  1.00  1.080          H  
ATOM    790 2HG2 THR A  52      16.414   7.116  16.262  1.00  1.080          H  
ATOM    791 3HG2 THR A  52      15.061   6.511  17.232  1.00  1.080          H  
ATOM    792  N   LEU A  53      17.105   5.592  13.592  1.00  0.490          N  
ATOM    793  CA  LEU A  53      17.488   6.567  12.590  1.00  0.570          C  
ATOM    794  C   LEU A  53      16.502   6.594  11.434  1.00  0.720          C  
ATOM    795  O   LEU A  53      16.077   7.667  11.013  1.00  0.720          O  
ATOM    796  CB  LEU A  53      18.904   6.275  12.077  1.00  0.770          C  
ATOM    797  CG  LEU A  53      20.064   6.566  13.059  1.00  0.770          C  
ATOM    798  CD1 LEU A  53      21.344   5.973  12.523  1.00  0.770          C  
ATOM    799  CD2 LEU A  53      20.248   8.073  13.192  1.00  0.770          C  
ATOM    800  H   LEU A  53      17.728   4.813  13.834  1.00  0.590          H  
ATOM    801  HA  LEU A  53      17.464   7.548  13.056  1.00  0.680          H  
ATOM    802 1HB  LEU A  53      18.953   5.211  11.830  1.00  0.920          H  
ATOM    803 2HB  LEU A  53      19.074   6.846  11.166  1.00  0.920          H  
ATOM    804  HG  LEU A  53      19.843   6.122  14.029  1.00  0.920          H  
ATOM    805 1HD1 LEU A  53      22.158   6.182  13.212  1.00  0.920          H  
ATOM    806 2HD1 LEU A  53      21.223   4.893  12.422  1.00  0.920          H  
ATOM    807 3HD1 LEU A  53      21.577   6.406  11.550  1.00  0.920          H  
ATOM    808 1HD2 LEU A  53      21.057   8.286  13.875  1.00  0.920          H  
ATOM    809 2HD2 LEU A  53      20.475   8.487  12.223  1.00  0.920          H  
ATOM    810 3HD2 LEU A  53      19.355   8.528  13.559  1.00  0.920          H  
ATOM    811  N   ARG A  54      16.018   5.423  10.989  1.00  0.890          N  
ATOM    812  CA  ARG A  54      15.066   5.428   9.876  1.00  1.070          C  
ATOM    813  C   ARG A  54      13.796   6.204  10.255  1.00  0.840          C  
ATOM    814  O   ARG A  54      13.232   6.955   9.451  1.00  0.870          O  
ATOM    815  CB  ARG A  54      14.680   4.006   9.443  1.00  1.430          C  
ATOM    816  CG  ARG A  54      15.791   3.122   8.792  1.00  1.430          C  
ATOM    817  CD  ARG A  54      16.414   3.792   7.622  1.00  1.430          C  
ATOM    818  NE  ARG A  54      17.260   2.918   6.821  1.00  1.430          N  
ATOM    819  CZ  ARG A  54      18.170   3.328   5.913  1.00  1.430          C  
ATOM    820  NH1 ARG A  54      18.384   4.614   5.691  1.00  1.430          N  
ATOM    821  NH2 ARG A  54      18.848   2.408   5.246  1.00  1.430          N  
ATOM    822  H   ARG A  54      16.373   4.541  11.368  1.00  1.070          H  
ATOM    823  HA  ARG A  54      15.529   5.925   9.037  1.00  1.280          H  
ATOM    824 1HB  ARG A  54      14.325   3.461  10.316  1.00  1.710          H  
ATOM    825 2HB  ARG A  54      13.856   4.059   8.739  1.00  1.710          H  
ATOM    826 1HG  ARG A  54      16.574   2.933   9.517  1.00  1.710          H  
ATOM    827 2HG  ARG A  54      15.368   2.177   8.464  1.00  1.710          H  
ATOM    828 1HD  ARG A  54      15.651   4.221   6.986  1.00  1.710          H  
ATOM    829 2HD  ARG A  54      17.053   4.570   8.017  1.00  1.710          H  
ATOM    830  HE  ARG A  54      17.154   1.914   6.929  1.00  1.710          H  
ATOM    831 1HH1 ARG A  54      17.851   5.333   6.209  1.00  1.710          H  
ATOM    832 2HH1 ARG A  54      19.065   4.909   5.008  1.00  1.710          H  
ATOM    833 1HH2 ARG A  54      18.654   1.422   5.438  1.00  1.710          H  
ATOM    834 2HH2 ARG A  54      19.538   2.672   4.560  1.00  1.710          H  
ATOM    835  N   GLY A  55      13.380   6.103  11.508  1.00  0.650          N  
ATOM    836  CA  GLY A  55      12.181   6.772  11.989  1.00  0.500          C  
ATOM    837  C   GLY A  55      12.342   8.285  12.199  1.00  0.150          C  
ATOM    838  O   GLY A  55      11.375   8.964  12.567  1.00  0.290          O  
ATOM    839  H   GLY A  55      13.870   5.446  12.129  1.00  0.780          H  
ATOM    840 1HA  GLY A  55      11.368   6.588  11.288  1.00  0.600          H  
ATOM    841 2HA  GLY A  55      11.891   6.312  12.933  1.00  0.600          H  
ATOM    842  N   LYS A  56      13.552   8.813  11.997  1.00  0.240          N  
ATOM    843  CA  LYS A  56      13.841  10.229  12.168  1.00  0.560          C  
ATOM    844  C   LYS A  56      14.209  10.916  10.849  1.00  0.900          C  
ATOM    845  O   LYS A  56      14.504  12.117  10.847  1.00  1.240          O  
ATOM    846  CB  LYS A  56      14.997  10.405  13.166  1.00  0.660          C  
ATOM    847  CG  LYS A  56      14.747   9.835  14.575  1.00  0.660          C  
ATOM    848  CD  LYS A  56      13.657  10.553  15.352  1.00  0.660          C  
ATOM    849  CE  LYS A  56      13.543   9.980  16.767  1.00  0.660          C  
ATOM    850  NZ  LYS A  56      12.449  10.630  17.556  1.00  0.660          N  
ATOM    851  H   LYS A  56      14.322   8.209  11.699  1.00  0.290          H  
ATOM    852  HA  LYS A  56      12.951  10.722  12.549  1.00  0.670          H  
ATOM    853 1HB  LYS A  56      15.883   9.902  12.768  1.00  0.790          H  
ATOM    854 2HB  LYS A  56      15.242  11.463  13.267  1.00  0.790          H  
ATOM    855 1HG  LYS A  56      14.410   8.826  14.463  1.00  0.790          H  
ATOM    856 2HG  LYS A  56      15.666   9.816  15.139  1.00  0.790          H  
ATOM    857 1HD  LYS A  56      13.882  11.618  15.408  1.00  0.790          H  
ATOM    858 2HD  LYS A  56      12.697  10.422  14.850  1.00  0.790          H  
ATOM    859 1HE  LYS A  56      13.341   8.910  16.700  1.00  0.790          H  
ATOM    860 2HE  LYS A  56      14.487  10.127  17.286  1.00  0.790          H  
ATOM    861 1HZ  LYS A  56      12.408  10.222  18.482  1.00  0.790          H  
ATOM    862 2HZ  LYS A  56      12.631  11.620  17.635  1.00  0.790          H  
ATOM    863 3HZ  LYS A  56      11.562  10.486  17.089  1.00  0.790          H  
ATOM    864  N   GLU A  57      14.203  10.172   9.738  1.00  0.920          N  
ATOM    865  CA  GLU A  57      14.615  10.738   8.449  1.00  1.280          C  
ATOM    866  C   GLU A  57      13.437  10.975   7.506  1.00  0.840          C  
ATOM    867  O   GLU A  57      12.285  10.714   7.854  1.00  0.570          O  
ATOM    868  CB  GLU A  57      15.712   9.896   7.812  1.00  1.650          C  
ATOM    869  CG  GLU A  57      15.377   8.526   7.455  1.00  1.650          C  
ATOM    870  CD  GLU A  57      16.541   7.795   6.840  1.00  1.650          C  
ATOM    871  OE1 GLU A  57      17.324   8.414   6.199  1.00  1.650          O  
ATOM    872  OE2 GLU A  57      16.606   6.606   6.967  1.00  1.650          O  
ATOM    873  H   GLU A  57      13.911   9.188   9.781  1.00  1.100          H  
ATOM    874  HA  GLU A  57      15.066  11.712   8.643  1.00  1.540          H  
ATOM    875 1HB  GLU A  57      16.063  10.368   6.937  1.00  1.980          H  
ATOM    876 2HB  GLU A  57      16.522   9.834   8.515  1.00  1.980          H  
ATOM    877 1HG  GLU A  57      15.107   8.036   8.351  1.00  1.980          H  
ATOM    878 2HG  GLU A  57      14.521   8.513   6.783  1.00  1.980          H  
ATOM    879  N   ILE A  58      13.721  11.503   6.309  1.00  0.870          N  
ATOM    880  CA  ILE A  58      12.694  11.866   5.334  1.00  0.700          C  
ATOM    881  C   ILE A  58      12.565  10.799   4.239  1.00  0.590          C  
ATOM    882  O   ILE A  58      13.559  10.300   3.714  1.00  0.630          O  
ATOM    883  CB  ILE A  58      13.023  13.243   4.722  1.00  1.050          C  
ATOM    884  CG1 ILE A  58      13.289  14.297   5.870  1.00  1.050          C  
ATOM    885  CG2 ILE A  58      11.874  13.709   3.824  1.00  1.050          C  
ATOM    886  CD1 ILE A  58      12.163  14.514   6.886  1.00  1.050          C  
ATOM    887  H   ILE A  58      14.702  11.656   6.048  1.00  1.040          H  
ATOM    888  HA  ILE A  58      11.732  11.926   5.839  1.00  0.840          H  
ATOM    889  HB  ILE A  58      13.935  13.163   4.133  1.00  1.260          H  
ATOM    890 1HG1 ILE A  58      14.179  13.983   6.419  1.00  1.260          H  
ATOM    891 2HG1 ILE A  58      13.503  15.259   5.399  1.00  1.260          H  
ATOM    892 1HG2 ILE A  58      12.134  14.679   3.409  1.00  1.260          H  
ATOM    893 2HG2 ILE A  58      11.711  12.997   3.017  1.00  1.260          H  
ATOM    894 3HG2 ILE A  58      10.962  13.801   4.394  1.00  1.260          H  
ATOM    895 1HD1 ILE A  58      12.478  15.260   7.613  1.00  1.260          H  
ATOM    896 2HD1 ILE A  58      11.277  14.858   6.395  1.00  1.260          H  
ATOM    897 3HD1 ILE A  58      11.943  13.586   7.412  1.00  1.260          H  
ATOM    898  N   THR A  59      11.351  10.369   3.914  1.00  0.690          N  
ATOM    899  CA  THR A  59      11.233   9.296   2.922  1.00  0.650          C  
ATOM    900  C   THR A  59      11.299   9.830   1.493  1.00  0.470          C  
ATOM    901  O   THR A  59      10.545  10.736   1.139  1.00  0.360          O  
ATOM    902  CB  THR A  59       9.913   8.530   3.103  1.00  0.930          C  
ATOM    903  OG1 THR A  59       9.851   7.960   4.416  1.00  0.930          O  
ATOM    904  CG2 THR A  59       9.836   7.412   2.106  1.00  0.930          C  
ATOM    905  H   THR A  59      10.513  10.806   4.311  1.00  0.830          H  
ATOM    906  HA  THR A  59      12.059   8.604   3.056  1.00  0.780          H  
ATOM    907  HB  THR A  59       9.074   9.205   2.961  1.00  1.110          H  
ATOM    908  HG1 THR A  59       8.976   7.580   4.549  1.00  1.110          H  
ATOM    909 1HG2 THR A  59       8.899   6.883   2.255  1.00  1.110          H  
ATOM    910 2HG2 THR A  59       9.871   7.790   1.096  1.00  1.110          H  
ATOM    911 3HG2 THR A  59      10.660   6.726   2.248  1.00  1.110          H  
ATOM    912  N   VAL A  60      12.166   9.267   0.634  1.00  0.530          N  
ATOM    913  CA  VAL A  60      12.229   9.785  -0.729  1.00  0.480          C  
ATOM    914  C   VAL A  60      11.857   8.759  -1.805  1.00  0.640          C  
ATOM    915  O   VAL A  60      12.382   7.637  -1.887  1.00  0.920          O  
ATOM    916  CB  VAL A  60      13.604  10.459  -1.010  1.00  0.690          C  
ATOM    917  CG1 VAL A  60      14.769   9.531  -0.766  1.00  0.690          C  
ATOM    918  CG2 VAL A  60      13.629  10.973  -2.464  1.00  0.690          C  
ATOM    919  H   VAL A  60      12.773   8.487   0.897  1.00  0.640          H  
ATOM    920  HA  VAL A  60      11.503  10.582  -0.803  1.00  0.580          H  
ATOM    921  HB  VAL A  60      13.721  11.287  -0.328  1.00  0.830          H  
ATOM    922 1HG1 VAL A  60      15.705  10.050  -0.956  1.00  0.830          H  
ATOM    923 2HG1 VAL A  60      14.752   9.212   0.264  1.00  0.830          H  
ATOM    924 3HG1 VAL A  60      14.694   8.672  -1.421  1.00  0.830          H  
ATOM    925 1HG2 VAL A  60      14.570  11.482  -2.639  1.00  0.830          H  
ATOM    926 2HG2 VAL A  60      13.536  10.139  -3.161  1.00  0.830          H  
ATOM    927 3HG2 VAL A  60      12.810  11.665  -2.630  1.00  0.830          H  
ATOM    928  N   TYR A  61      10.960   9.198  -2.671  1.00  0.640          N  
ATOM    929  CA  TYR A  61      10.455   8.405  -3.765  1.00  1.060          C  
ATOM    930  C   TYR A  61      11.108   8.846  -5.057  1.00  0.930          C  
ATOM    931  O   TYR A  61      11.203  10.051  -5.365  1.00  0.950          O  
ATOM    932  CB  TYR A  61       8.936   8.544  -3.808  1.00  1.320          C  
ATOM    933  CG  TYR A  61       8.306   7.935  -2.618  1.00  1.320          C  
ATOM    934  CD1 TYR A  61       8.079   8.696  -1.477  1.00  1.320          C  
ATOM    935  CD2 TYR A  61       7.977   6.612  -2.650  1.00  1.320          C  
ATOM    936  CE1 TYR A  61       7.525   8.112  -0.376  1.00  1.320          C  
ATOM    937  CE2 TYR A  61       7.427   6.022  -1.559  1.00  1.320          C  
ATOM    938  CZ  TYR A  61       7.204   6.756  -0.417  1.00  1.320          C  
ATOM    939  OH  TYR A  61       6.663   6.141   0.686  1.00  1.320          O  
ATOM    940  H   TYR A  61      10.613  10.147  -2.533  1.00  0.770          H  
ATOM    941  HA  TYR A  61      10.714   7.355  -3.600  1.00  1.270          H  
ATOM    942 1HB  TYR A  61       8.662   9.586  -3.828  1.00  1.580          H  
ATOM    943 2HB  TYR A  61       8.532   8.080  -4.690  1.00  1.580          H  
ATOM    944  HD1 TYR A  61       8.351   9.749  -1.451  1.00  1.580          H  
ATOM    945  HD2 TYR A  61       8.167   6.032  -3.545  1.00  1.580          H  
ATOM    946  HE1 TYR A  61       7.345   8.699   0.530  1.00  1.580          H  
ATOM    947  HE2 TYR A  61       7.172   4.960  -1.583  1.00  1.580          H  
ATOM    948  HH  TYR A  61       6.609   5.193   0.527  1.00  1.580          H  
ATOM    949  N   ARG A  62      11.537   7.884  -5.865  1.00  0.790          N  
ATOM    950  CA  ARG A  62      12.181   8.306  -7.085  1.00  0.750          C  
ATOM    951  C   ARG A  62      11.795   7.589  -8.350  1.00  0.250          C  
ATOM    952  O   ARG A  62      11.439   6.411  -8.366  1.00  0.460          O  
ATOM    953  CB  ARG A  62      13.683   8.196  -6.933  1.00  1.070          C  
ATOM    954  CG  ARG A  62      14.247   6.803  -6.828  1.00  1.070          C  
ATOM    955  CD  ARG A  62      15.708   6.867  -6.621  1.00  1.070          C  
ATOM    956  NE  ARG A  62      16.400   7.420  -7.790  1.00  1.070          N  
ATOM    957  CZ  ARG A  62      17.676   7.872  -7.799  1.00  1.070          C  
ATOM    958  NH1 ARG A  62      18.402   7.847  -6.696  1.00  1.070          N  
ATOM    959  NH2 ARG A  62      18.203   8.343  -8.919  1.00  1.070          N  
ATOM    960  H   ARG A  62      11.452   6.891  -5.618  1.00  0.950          H  
ATOM    961  HA  ARG A  62      11.943   9.357  -7.245  1.00  0.900          H  
ATOM    962 1HB  ARG A  62      14.169   8.698  -7.768  1.00  1.280          H  
ATOM    963 2HB  ARG A  62      13.975   8.709  -6.023  1.00  1.280          H  
ATOM    964 1HG  ARG A  62      13.794   6.279  -5.985  1.00  1.280          H  
ATOM    965 2HG  ARG A  62      14.055   6.249  -7.748  1.00  1.280          H  
ATOM    966 1HD  ARG A  62      15.918   7.497  -5.757  1.00  1.280          H  
ATOM    967 2HD  ARG A  62      16.087   5.861  -6.445  1.00  1.280          H  
ATOM    968  HE  ARG A  62      15.882   7.459  -8.666  1.00  1.280          H  
ATOM    969 1HH1 ARG A  62      18.013   7.487  -5.837  1.00  1.280          H  
ATOM    970 2HH1 ARG A  62      19.355   8.183  -6.709  1.00  1.280          H  
ATOM    971 1HH2 ARG A  62      17.655   8.361  -9.772  1.00  1.280          H  
ATOM    972 2HH2 ARG A  62      19.154   8.679  -8.932  1.00  1.280          H  
ATOM    973  N   CYS A  63      11.976   8.326  -9.415  1.00  0.060          N  
ATOM    974  CA  CYS A  63      11.869   7.918 -10.801  1.00  0.450          C  
ATOM    975  C   CYS A  63      13.216   7.405 -11.319  1.00  0.770          C  
ATOM    976  O   CYS A  63      14.229   8.072 -11.137  1.00  1.070          O  
ATOM    977  CB  CYS A  63      11.402   9.073 -11.653  1.00  0.470          C  
ATOM    978  SG  CYS A  63      11.606   8.765 -13.413  1.00  0.470          S  
ATOM    979  H   CYS A  63      12.224   9.298  -9.225  1.00  0.070          H  
ATOM    980  HA  CYS A  63      11.115   7.141 -10.851  1.00  0.540          H  
ATOM    981 1HB  CYS A  63      10.356   9.259 -11.462  1.00  0.570          H  
ATOM    982 2HB  CYS A  63      11.913   9.972 -11.370  1.00  0.570          H  
ATOM    983  N   PRO A  64      13.293   6.172 -11.897  1.00  0.740          N  
ATOM    984  CA  PRO A  64      14.498   5.523 -12.433  1.00  0.920          C  
ATOM    985  C   PRO A  64      15.402   6.311 -13.406  1.00  1.030          C  
ATOM    986  O   PRO A  64      16.620   6.146 -13.358  1.00  1.110          O  
ATOM    987  CB  PRO A  64      13.887   4.330 -13.185  1.00  1.380          C  
ATOM    988  CG  PRO A  64      12.638   3.992 -12.419  1.00  1.380          C  
ATOM    989  CD  PRO A  64      12.074   5.312 -11.989  1.00  1.380          C  
ATOM    990  HA  PRO A  64      15.093   5.164 -11.582  1.00  1.100          H  
ATOM    991 1HB  PRO A  64      13.691   4.605 -14.233  1.00  1.660          H  
ATOM    992 2HB  PRO A  64      14.609   3.500 -13.205  1.00  1.660          H  
ATOM    993 1HG  PRO A  64      11.937   3.422 -13.056  1.00  1.660          H  
ATOM    994 2HG  PRO A  64      12.869   3.340 -11.551  1.00  1.660          H  
ATOM    995 1HD  PRO A  64      11.361   5.698 -12.731  1.00  1.660          H  
ATOM    996 2HD  PRO A  64      11.618   5.122 -10.994  1.00  1.660          H  
ATOM    997  N   SER A  65      14.839   7.174 -14.251  1.00  1.030          N  
ATOM    998  CA  SER A  65      15.649   7.946 -15.207  1.00  1.090          C  
ATOM    999  C   SER A  65      15.265   9.408 -15.129  1.00  1.170          C  
ATOM   1000  O   SER A  65      14.763   9.990 -16.091  1.00  1.160          O  
ATOM   1001  CB  SER A  65      15.419   7.440 -16.623  1.00  1.500          C  
ATOM   1002  OG  SER A  65      15.797   6.093 -16.762  1.00  1.500          O  
ATOM   1003  H   SER A  65      13.835   7.282 -14.285  1.00  1.240          H  
ATOM   1004  HA  SER A  65      16.703   7.847 -14.952  1.00  1.310          H  
ATOM   1005 1HB  SER A  65      14.365   7.555 -16.876  1.00  1.800          H  
ATOM   1006 2HB  SER A  65      15.989   8.052 -17.319  1.00  1.800          H  
ATOM   1007  HG  SER A  65      15.628   5.867 -17.679  1.00  1.800          H  
ATOM   1008  N   CYS A  66      15.485   9.975 -13.955  1.00  1.260          N  
ATOM   1009  CA  CYS A  66      15.011  11.286 -13.566  1.00  1.310          C  
ATOM   1010  C   CYS A  66      15.988  11.951 -12.594  1.00  1.340          C  
ATOM   1011  O   CYS A  66      17.175  11.623 -12.584  1.00  1.620          O  
ATOM   1012  CB  CYS A  66      13.643  11.139 -12.971  1.00  1.810          C  
ATOM   1013  SG  CYS A  66      12.340  10.512 -14.149  1.00  1.810          S  
ATOM   1014  H   CYS A  66      15.981   9.441 -13.253  1.00  1.510          H  
ATOM   1015  HA  CYS A  66      14.933  11.903 -14.461  1.00  1.570          H  
ATOM   1016 1HB  CYS A  66      13.764  10.451 -12.161  1.00  2.180          H  
ATOM   1017 2HB  CYS A  66      13.289  12.070 -12.575  1.00  2.180          H  
ATOM   1018  N   GLY A  67      15.505  12.913 -11.794  1.00  1.260          N  
ATOM   1019  CA  GLY A  67      16.369  13.666 -10.903  1.00  1.360          C  
ATOM   1020  C   GLY A  67      15.513  14.608 -10.081  1.00  1.330          C  
ATOM   1021  O   GLY A  67      16.008  15.283  -9.181  1.00  1.390          O  
ATOM   1022  H   GLY A  67      14.526  13.162 -11.802  1.00  1.510          H  
ATOM   1023 1HA  GLY A  67      16.919  12.987 -10.252  1.00  1.630          H  
ATOM   1024 2HA  GLY A  67      17.093  14.228 -11.489  1.00  1.630          H  
ATOM   1025  N   ARG A  68      14.233  14.673 -10.433  1.00  1.240          N  
ATOM   1026  CA  ARG A  68      13.264  15.517  -9.713  1.00  1.190          C  
ATOM   1027  C   ARG A  68      12.422  14.834  -8.590  1.00  1.150          C  
ATOM   1028  O   ARG A  68      11.262  15.268  -8.527  1.00  1.410          O  
ATOM   1029  CB  ARG A  68      12.280  16.158 -10.669  1.00  1.690          C  
ATOM   1030  CG  ARG A  68      12.832  17.114 -11.703  1.00  1.690          C  
ATOM   1031  CD  ARG A  68      11.730  17.797 -12.427  1.00  1.690          C  
ATOM   1032  NE  ARG A  68      12.194  18.592 -13.509  1.00  1.690          N  
ATOM   1033  CZ  ARG A  68      11.428  19.220 -14.408  1.00  1.690          C  
ATOM   1034  NH1 ARG A  68      10.085  19.172 -14.388  1.00  1.690          N  
ATOM   1035  NH2 ARG A  68      12.073  19.892 -15.336  1.00  1.690          N  
ATOM   1036  H   ARG A  68      13.946  14.086 -11.201  1.00  1.490          H  
ATOM   1037  HA  ARG A  68      13.824  16.320  -9.236  1.00  1.430          H  
ATOM   1038 1HB  ARG A  68      11.710  15.389 -11.154  1.00  2.020          H  
ATOM   1039 2HB  ARG A  68      11.604  16.738 -10.106  1.00  2.020          H  
ATOM   1040 1HG  ARG A  68      13.412  17.867 -11.213  1.00  2.020          H  
ATOM   1041 2HG  ARG A  68      13.452  16.587 -12.431  1.00  2.020          H  
ATOM   1042 1HD  ARG A  68      11.055  17.094 -12.808  1.00  2.020          H  
ATOM   1043 2HD  ARG A  68      11.202  18.447 -11.733  1.00  2.020          H  
ATOM   1044  HE  ARG A  68      13.214  18.696 -13.643  1.00  2.020          H  
ATOM   1045 1HH1 ARG A  68       9.560  18.633 -13.671  1.00  2.020          H  
ATOM   1046 2HH1 ARG A  68       9.557  19.663 -15.094  1.00  2.020          H  
ATOM   1047 1HH2 ARG A  68      13.110  19.875 -15.299  1.00  2.020          H  
ATOM   1048 2HH2 ARG A  68      11.581  20.391 -16.058  1.00  2.020          H  
ATOM   1049  N   LEU A  69      13.089  14.681  -7.440  1.00  0.920          N  
ATOM   1050  CA  LEU A  69      12.696  13.586  -6.522  1.00  0.910          C  
ATOM   1051  C   LEU A  69      11.715  14.074  -5.439  1.00  0.790          C  
ATOM   1052  O   LEU A  69      11.732  15.243  -5.034  1.00  0.790          O  
ATOM   1053  CB  LEU A  69      13.918  12.928  -5.854  1.00  1.280          C  
ATOM   1054  CG  LEU A  69      14.567  11.719  -6.609  1.00  1.280          C  
ATOM   1055  CD1 LEU A  69      15.109  12.125  -7.935  1.00  1.280          C  
ATOM   1056  CD2 LEU A  69      15.676  11.110  -5.755  1.00  1.280          C  
ATOM   1057  H   LEU A  69      13.208  15.568  -6.949  1.00  1.100          H  
ATOM   1058  HA  LEU A  69      12.182  12.819  -7.103  1.00  1.090          H  
ATOM   1059 1HB  LEU A  69      14.684  13.695  -5.720  1.00  1.530          H  
ATOM   1060 2HB  LEU A  69      13.611  12.583  -4.875  1.00  1.530          H  
ATOM   1061  HG  LEU A  69      13.806  10.982  -6.785  1.00  1.530          H  
ATOM   1062 1HD1 LEU A  69      15.540  11.257  -8.436  1.00  1.530          H  
ATOM   1063 2HD1 LEU A  69      14.315  12.521  -8.539  1.00  1.530          H  
ATOM   1064 3HD1 LEU A  69      15.876  12.879  -7.795  1.00  1.530          H  
ATOM   1065 1HD2 LEU A  69      16.107  10.256  -6.274  1.00  1.530          H  
ATOM   1066 2HD2 LEU A  69      16.449  11.844  -5.571  1.00  1.530          H  
ATOM   1067 3HD2 LEU A  69      15.267  10.782  -4.815  1.00  1.530          H  
ATOM   1068  N   HIS A  70      10.836  13.160  -4.982  1.00  0.710          N  
ATOM   1069  CA  HIS A  70       9.778  13.489  -4.007  1.00  0.640          C  
ATOM   1070  C   HIS A  70      10.068  13.086  -2.571  1.00  0.540          C  
ATOM   1071  O   HIS A  70      10.273  11.907  -2.287  1.00  0.740          O  
ATOM   1072  CB  HIS A  70       8.479  12.773  -4.389  1.00  0.920          C  
ATOM   1073  CG  HIS A  70       7.314  13.099  -3.493  1.00  0.920          C  
ATOM   1074  ND1 HIS A  70       6.531  14.211  -3.689  1.00  0.920          N  
ATOM   1075  CD2 HIS A  70       6.827  12.488  -2.380  1.00  0.920          C  
ATOM   1076  CE1 HIS A  70       5.599  14.258  -2.757  1.00  0.920          C  
ATOM   1077  NE2 HIS A  70       5.764  13.237  -1.940  1.00  0.920          N  
ATOM   1078  H   HIS A  70      10.903  12.188  -5.302  1.00  0.850          H  
ATOM   1079  HA  HIS A  70       9.602  14.566  -4.015  1.00  0.770          H  
ATOM   1080 1HB  HIS A  70       8.204  13.057  -5.403  1.00  1.110          H  
ATOM   1081 2HB  HIS A  70       8.635  11.711  -4.389  1.00  1.110          H  
ATOM   1082  HD1 HIS A  70       6.502  14.763  -4.526  1.00  1.110          H  
ATOM   1083  HD2 HIS A  70       7.127  11.599  -1.830  1.00  1.110          H  
ATOM   1084  HE1 HIS A  70       4.868  15.060  -2.754  1.00  1.110          H  
ATOM   1085  N   LEU A  71      10.027  14.040  -1.643  1.00  0.520          N  
ATOM   1086  CA  LEU A  71      10.320  13.715  -0.258  1.00  0.830          C  
ATOM   1087  C   LEU A  71       9.143  13.953   0.689  1.00  0.880          C  
ATOM   1088  O   LEU A  71       8.597  15.055   0.773  1.00  0.860          O  
ATOM   1089  CB  LEU A  71      11.514  14.544   0.189  1.00  1.040          C  
ATOM   1090  CG  LEU A  71      12.806  14.171  -0.467  1.00  1.040          C  
ATOM   1091  CD1 LEU A  71      13.074  15.105  -1.670  1.00  1.040          C  
ATOM   1092  CD2 LEU A  71      13.918  14.192   0.553  1.00  1.040          C  
ATOM   1093  H   LEU A  71       9.871  15.016  -1.898  1.00  0.620          H  
ATOM   1094  HA  LEU A  71      10.587  12.673  -0.205  1.00  1.000          H  
ATOM   1095 1HB  LEU A  71      11.319  15.561  -0.071  1.00  1.250          H  
ATOM   1096 2HB  LEU A  71      11.615  14.475   1.235  1.00  1.250          H  
ATOM   1097  HG  LEU A  71      12.709  13.191  -0.862  1.00  1.250          H  
ATOM   1098 1HD1 LEU A  71      13.988  14.792  -2.153  1.00  1.250          H  
ATOM   1099 2HD1 LEU A  71      12.280  15.068  -2.396  1.00  1.250          H  
ATOM   1100 3HD1 LEU A  71      13.171  16.132  -1.317  1.00  1.250          H  
ATOM   1101 1HD2 LEU A  71      14.847  13.897   0.075  1.00  1.250          H  
ATOM   1102 2HD2 LEU A  71      14.018  15.197   0.963  1.00  1.250          H  
ATOM   1103 3HD2 LEU A  71      13.693  13.493   1.358  1.00  1.250          H  
ATOM   1104  N   GLU A  72       8.767  12.903   1.423  1.00  0.900          N  
ATOM   1105  CA  GLU A  72       7.639  12.953   2.355  1.00  0.890          C  
ATOM   1106  C   GLU A  72       8.050  13.140   3.812  1.00  0.940          C  
ATOM   1107  O   GLU A  72       8.828  12.348   4.376  1.00  1.060          O  
ATOM   1108  CB  GLU A  72       6.799  11.673   2.252  1.00  1.250          C  
ATOM   1109  CG  GLU A  72       5.573  11.650   3.196  1.00  1.250          C  
ATOM   1110  CD  GLU A  72       4.772  10.397   3.115  1.00  1.250          C  
ATOM   1111  OE1 GLU A  72       5.167   9.512   2.417  1.00  1.250          O  
ATOM   1112  OE2 GLU A  72       3.750  10.326   3.749  1.00  1.250          O  
ATOM   1113  H   GLU A  72       9.290  12.034   1.307  1.00  1.080          H  
ATOM   1114  HA  GLU A  72       7.006  13.800   2.079  1.00  1.070          H  
ATOM   1115 1HB  GLU A  72       6.440  11.557   1.225  1.00  1.500          H  
ATOM   1116 2HB  GLU A  72       7.421  10.812   2.478  1.00  1.500          H  
ATOM   1117 1HG  GLU A  72       5.904  11.766   4.230  1.00  1.500          H  
ATOM   1118 2HG  GLU A  72       4.935  12.502   2.958  1.00  1.500          H  
ATOM   1119  N   GLU A  73       7.506  14.168   4.461  1.00  0.840          N  
ATOM   1120  CA  GLU A  73       7.848  14.383   5.857  1.00  0.850          C  
ATOM   1121  C   GLU A  73       6.892  13.562   6.723  1.00  1.020          C  
ATOM   1122  O   GLU A  73       5.706  13.852   6.818  1.00  0.980          O  
ATOM   1123  CB  GLU A  73       7.816  15.874   6.213  1.00  1.190          C  
ATOM   1124  CG  GLU A  73       8.852  16.718   5.432  1.00  1.190          C  
ATOM   1125  CD  GLU A  73       9.030  18.121   5.959  1.00  1.190          C  
ATOM   1126  OE1 GLU A  73       8.417  18.457   6.938  1.00  1.190          O  
ATOM   1127  OE2 GLU A  73       9.788  18.857   5.376  1.00  1.190          O  
ATOM   1128  H   GLU A  73       6.844  14.805   3.995  1.00  1.010          H  
ATOM   1129  HA  GLU A  73       8.859  14.016   6.033  1.00  1.020          H  
ATOM   1130 1HB  GLU A  73       6.822  16.276   5.991  1.00  1.420          H  
ATOM   1131 2HB  GLU A  73       7.993  16.003   7.280  1.00  1.420          H  
ATOM   1132 1HG  GLU A  73       9.805  16.218   5.431  1.00  1.420          H  
ATOM   1133 2HG  GLU A  73       8.519  16.778   4.393  1.00  1.420          H  
ATOM   1134  N   ALA A  74       7.392  12.520   7.368  1.00  1.460          N  
ATOM   1135  CA  ALA A  74       6.506  11.609   8.099  1.00  1.810          C  
ATOM   1136  C   ALA A  74       5.661  12.290   9.181  1.00  1.570          C  
ATOM   1137  O   ALA A  74       4.532  11.874   9.439  1.00  1.830          O  
ATOM   1138  CB  ALA A  74       7.324  10.505   8.745  1.00  2.390          C  
ATOM   1139  H   ALA A  74       8.379  12.310   7.282  1.00  1.750          H  
ATOM   1140  HA  ALA A  74       5.822  11.166   7.373  1.00  2.170          H  
ATOM   1141 1HB  ALA A  74       6.654   9.806   9.244  1.00  2.870          H  
ATOM   1142 2HB  ALA A  74       7.895   9.979   7.978  1.00  2.870          H  
ATOM   1143 3HB  ALA A  74       8.010  10.934   9.476  1.00  2.870          H  
ATOM   1144  N   GLY A  75       6.201  13.313   9.838  1.00  1.140          N  
ATOM   1145  CA  GLY A  75       5.476  13.980  10.915  1.00  0.940          C  
ATOM   1146  C   GLY A  75       4.633  15.191  10.498  1.00  0.940          C  
ATOM   1147  O   GLY A  75       4.125  15.907  11.370  1.00  1.030          O  
ATOM   1148  H   GLY A  75       7.132  13.627   9.604  1.00  1.370          H  
ATOM   1149 1HA  GLY A  75       4.829  13.251  11.402  1.00  1.130          H  
ATOM   1150 2HA  GLY A  75       6.194  14.295  11.671  1.00  1.130          H  
ATOM   1151  N   ARG A  76       4.535  15.487   9.197  1.00  0.960          N  
ATOM   1152  CA  ARG A  76       3.815  16.686   8.760  1.00  1.130          C  
ATOM   1153  C   ARG A  76       3.030  16.488   7.461  1.00  1.390          C  
ATOM   1154  O   ARG A  76       3.478  15.807   6.542  1.00  1.620          O  
ATOM   1155  CB  ARG A  76       4.782  17.856   8.580  1.00  1.510          C  
ATOM   1156  CG  ARG A  76       5.508  18.380   9.841  1.00  1.510          C  
ATOM   1157  CD  ARG A  76       4.572  19.089  10.778  1.00  1.510          C  
ATOM   1158  NE  ARG A  76       5.265  19.683  11.914  1.00  1.510          N  
ATOM   1159  CZ  ARG A  76       5.589  19.049  13.071  1.00  1.510          C  
ATOM   1160  NH1 ARG A  76       5.302  17.769  13.271  1.00  1.510          N  
ATOM   1161  NH2 ARG A  76       6.207  19.733  14.025  1.00  1.510          N  
ATOM   1162  H   ARG A  76       4.940  14.852   8.494  1.00  1.150          H  
ATOM   1163  HA  ARG A  76       3.095  16.946   9.533  1.00  1.360          H  
ATOM   1164 1HB  ARG A  76       5.568  17.555   7.885  1.00  1.820          H  
ATOM   1165 2HB  ARG A  76       4.254  18.695   8.134  1.00  1.820          H  
ATOM   1166 1HG  ARG A  76       6.000  17.572  10.363  1.00  1.820          H  
ATOM   1167 2HG  ARG A  76       6.266  19.098   9.525  1.00  1.820          H  
ATOM   1168 1HD  ARG A  76       4.076  19.890  10.233  1.00  1.820          H  
ATOM   1169 2HD  ARG A  76       3.819  18.410  11.160  1.00  1.820          H  
ATOM   1170  HE  ARG A  76       5.513  20.659  11.835  1.00  1.820          H  
ATOM   1171 1HH1 ARG A  76       4.826  17.200  12.548  1.00  1.820          H  
ATOM   1172 2HH1 ARG A  76       5.555  17.331  14.142  1.00  1.820          H  
ATOM   1173 1HH2 ARG A  76       6.430  20.710  13.884  1.00  1.820          H  
ATOM   1174 2HH2 ARG A  76       6.455  19.281  14.892  1.00  1.820          H  
ATOM   1175  N   ASN A  77       1.884  17.149   7.315  1.00  1.400          N  
ATOM   1176  CA  ASN A  77       1.138  17.013   6.057  1.00  1.640          C  
ATOM   1177  C   ASN A  77       1.732  17.895   4.952  1.00  1.510          C  
ATOM   1178  O   ASN A  77       1.141  18.901   4.550  1.00  1.710          O  
ATOM   1179  CB  ASN A  77      -0.333  17.334   6.261  1.00  2.200          C  
ATOM   1180  CG  ASN A  77      -1.182  16.952   5.069  1.00  2.200          C  
ATOM   1181  OD1 ASN A  77      -0.753  16.170   4.210  1.00  2.200          O  
ATOM   1182  ND2 ASN A  77      -2.382  17.480   5.009  1.00  2.200          N  
ATOM   1183  H   ASN A  77       1.521  17.721   8.064  1.00  1.680          H  
ATOM   1184  HA  ASN A  77       1.219  15.977   5.719  1.00  1.970          H  
ATOM   1185 1HB  ASN A  77      -0.704  16.806   7.138  1.00  2.640          H  
ATOM   1186 2HB  ASN A  77      -0.452  18.402   6.446  1.00  2.640          H  
ATOM   1187 1HD2 ASN A  77      -2.988  17.260   4.244  1.00  2.640          H  
ATOM   1188 2HD2 ASN A  77      -2.689  18.104   5.727  1.00  2.640          H  
ATOM   1189  N   LYS A  78       2.921  17.514   4.496  1.00  1.170          N  
ATOM   1190  CA  LYS A  78       3.674  18.255   3.496  1.00  1.030          C  
ATOM   1191  C   LYS A  78       4.765  17.421   2.844  1.00  0.690          C  
ATOM   1192  O   LYS A  78       5.110  16.325   3.309  1.00  0.530          O  
ATOM   1193  CB  LYS A  78       4.320  19.490   4.111  1.00  1.500          C  
ATOM   1194  CG  LYS A  78       5.379  19.154   5.131  1.00  1.500          C  
ATOM   1195  CD  LYS A  78       5.933  20.386   5.837  1.00  1.500          C  
ATOM   1196  CE  LYS A  78       6.910  21.156   4.942  1.00  1.500          C  
ATOM   1197  NZ  LYS A  78       7.606  22.228   5.690  1.00  1.500          N  
ATOM   1198  H   LYS A  78       3.304  16.665   4.918  1.00  1.400          H  
ATOM   1199  HA  LYS A  78       2.985  18.569   2.713  1.00  1.240          H  
ATOM   1200 1HB  LYS A  78       4.771  20.087   3.323  1.00  1.800          H  
ATOM   1201 2HB  LYS A  78       3.559  20.100   4.595  1.00  1.800          H  
ATOM   1202 1HG  LYS A  78       4.953  18.477   5.843  1.00  1.800          H  
ATOM   1203 2HG  LYS A  78       6.212  18.641   4.647  1.00  1.800          H  
ATOM   1204 1HD  LYS A  78       5.114  21.043   6.125  1.00  1.800          H  
ATOM   1205 2HD  LYS A  78       6.459  20.072   6.739  1.00  1.800          H  
ATOM   1206 1HE  LYS A  78       7.652  20.462   4.543  1.00  1.800          H  
ATOM   1207 2HE  LYS A  78       6.370  21.609   4.115  1.00  1.800          H  
ATOM   1208 1HZ  LYS A  78       8.243  22.707   5.073  1.00  1.800          H  
ATOM   1209 2HZ  LYS A  78       6.932  22.882   6.055  1.00  1.800          H  
ATOM   1210 3HZ  LYS A  78       8.126  21.814   6.458  1.00  1.800          H  
ATOM   1211  N   PHE A  79       5.348  17.993   1.805  1.00  0.690          N  
ATOM   1212  CA  PHE A  79       6.440  17.358   1.111  1.00  0.530          C  
ATOM   1213  C   PHE A  79       7.433  18.385   0.600  1.00  0.720          C  
ATOM   1214  O   PHE A  79       7.164  19.590   0.556  1.00  0.940          O  
ATOM   1215  CB  PHE A  79       5.913  16.528  -0.053  1.00  0.810          C  
ATOM   1216  CG  PHE A  79       5.269  17.327  -1.119  1.00  0.810          C  
ATOM   1217  CD1 PHE A  79       6.012  17.775  -2.211  1.00  0.810          C  
ATOM   1218  CD2 PHE A  79       3.921  17.630  -1.056  1.00  0.810          C  
ATOM   1219  CE1 PHE A  79       5.414  18.507  -3.204  1.00  0.810          C  
ATOM   1220  CE2 PHE A  79       3.326  18.360  -2.052  1.00  0.810          C  
ATOM   1221  CZ  PHE A  79       4.073  18.800  -3.128  1.00  0.810          C  
ATOM   1222  H   PHE A  79       5.018  18.888   1.472  1.00  0.830          H  
ATOM   1223  HA  PHE A  79       6.964  16.698   1.804  1.00  0.640          H  
ATOM   1224 1HB  PHE A  79       6.729  15.975  -0.503  1.00  0.970          H  
ATOM   1225 2HB  PHE A  79       5.197  15.792   0.315  1.00  0.970          H  
ATOM   1226  HD1 PHE A  79       7.079  17.540  -2.271  1.00  0.970          H  
ATOM   1227  HD2 PHE A  79       3.331  17.276  -0.209  1.00  0.970          H  
ATOM   1228  HE1 PHE A  79       5.996  18.857  -4.054  1.00  0.970          H  
ATOM   1229  HE2 PHE A  79       2.263  18.594  -1.996  1.00  0.970          H  
ATOM   1230  HZ  PHE A  79       3.598  19.382  -3.916  1.00  0.970          H  
ATOM   1231  N   VAL A  80       8.588  17.869   0.232  1.00  0.760          N  
ATOM   1232  CA  VAL A  80       9.712  18.612  -0.292  1.00  1.020          C  
ATOM   1233  C   VAL A  80      10.159  18.087  -1.647  1.00  0.870          C  
ATOM   1234  O   VAL A  80      10.151  16.884  -1.907  1.00  0.580          O  
ATOM   1235  CB  VAL A  80      10.878  18.558   0.730  1.00  1.320          C  
ATOM   1236  CG1 VAL A  80      12.128  19.227   0.180  1.00  1.320          C  
ATOM   1237  CG2 VAL A  80      10.436  19.254   2.025  1.00  1.320          C  
ATOM   1238  H   VAL A  80       8.682  16.855   0.338  1.00  0.910          H  
ATOM   1239  HA  VAL A  80       9.406  19.652  -0.414  1.00  1.220          H  
ATOM   1240  HB  VAL A  80      11.120  17.531   0.951  1.00  1.590          H  
ATOM   1241 1HG1 VAL A  80      12.907  19.168   0.933  1.00  1.590          H  
ATOM   1242 2HG1 VAL A  80      12.468  18.719  -0.720  1.00  1.590          H  
ATOM   1243 3HG1 VAL A  80      11.925  20.273  -0.049  1.00  1.590          H  
ATOM   1244 1HG2 VAL A  80      11.241  19.213   2.760  1.00  1.590          H  
ATOM   1245 2HG2 VAL A  80      10.190  20.294   1.818  1.00  1.590          H  
ATOM   1246 3HG2 VAL A  80       9.560  18.757   2.442  1.00  1.590          H  
ATOM   1247  N   THR A  81      10.493  18.987  -2.552  1.00  1.160          N  
ATOM   1248  CA  THR A  81      11.003  18.525  -3.824  1.00  1.180          C  
ATOM   1249  C   THR A  81      12.473  18.867  -3.943  1.00  1.320          C  
ATOM   1250  O   THR A  81      12.877  20.007  -3.695  1.00  1.660          O  
ATOM   1251  CB  THR A  81      10.282  19.226  -4.975  1.00  1.640          C  
ATOM   1252  OG1 THR A  81      10.469  20.639  -4.811  1.00  1.640          O  
ATOM   1253  CG2 THR A  81       8.800  18.895  -4.957  1.00  1.640          C  
ATOM   1254  H   THR A  81      10.445  19.978  -2.355  1.00  1.390          H  
ATOM   1255  HA  THR A  81      10.891  17.444  -3.910  1.00  1.420          H  
ATOM   1256  HB  THR A  81      10.717  18.910  -5.926  1.00  1.970          H  
ATOM   1257  HG1 THR A  81      11.423  20.845  -4.888  1.00  1.970          H  
ATOM   1258 1HG2 THR A  81       8.299  19.407  -5.776  1.00  1.970          H  
ATOM   1259 2HG2 THR A  81       8.671  17.816  -5.067  1.00  1.970          H  
ATOM   1260 3HG2 THR A  81       8.375  19.218  -4.012  1.00  1.970          H  
ATOM   1261  N   TYR A  82      13.250  17.890  -4.389  1.00  1.100          N  
ATOM   1262  CA  TYR A  82      14.678  18.076  -4.654  1.00  1.160          C  
ATOM   1263  C   TYR A  82      14.867  17.918  -6.149  1.00  1.060          C  
ATOM   1264  O   TYR A  82      14.098  17.194  -6.784  1.00  1.090          O  
ATOM   1265  CB  TYR A  82      15.567  17.128  -3.841  1.00  1.600          C  
ATOM   1266  CG  TYR A  82      15.682  17.372  -2.302  1.00  1.600          C  
ATOM   1267  CD1 TYR A  82      15.327  18.583  -1.717  1.00  1.600          C  
ATOM   1268  CD2 TYR A  82      16.204  16.366  -1.481  1.00  1.600          C  
ATOM   1269  CE1 TYR A  82      15.476  18.764  -0.363  1.00  1.600          C  
ATOM   1270  CE2 TYR A  82      16.347  16.566  -0.134  1.00  1.600          C  
ATOM   1271  CZ  TYR A  82      15.983  17.752   0.426  1.00  1.600          C  
ATOM   1272  OH  TYR A  82      16.125  17.946   1.779  1.00  1.600          O  
ATOM   1273  H   TYR A  82      12.797  16.985  -4.563  1.00  1.320          H  
ATOM   1274  HA  TYR A  82      14.966  19.099  -4.424  1.00  1.390          H  
ATOM   1275 1HB  TYR A  82      15.235  16.102  -4.002  1.00  1.920          H  
ATOM   1276 2HB  TYR A  82      16.543  17.209  -4.228  1.00  1.920          H  
ATOM   1277  HD1 TYR A  82      14.929  19.401  -2.303  1.00  1.920          H  
ATOM   1278  HD2 TYR A  82      16.500  15.414  -1.901  1.00  1.920          H  
ATOM   1279  HE1 TYR A  82      15.194  19.717   0.087  1.00  1.920          H  
ATOM   1280  HE2 TYR A  82      16.747  15.777   0.490  1.00  1.920          H  
ATOM   1281  HH  TYR A  82      15.903  18.855   1.996  1.00  1.920          H  
ATOM   1282  N   VAL A  83      15.808  18.669  -6.728  1.00  0.980          N  
ATOM   1283  CA  VAL A  83      16.049  18.617  -8.166  1.00  0.920          C  
ATOM   1284  C   VAL A  83      17.529  18.517  -8.560  1.00  0.970          C  
ATOM   1285  O   VAL A  83      18.256  19.511  -8.522  1.00  1.000          O  
ATOM   1286  CB  VAL A  83      15.397  19.874  -8.820  1.00  1.310          C  
ATOM   1287  CG1 VAL A  83      15.637  19.895 -10.287  1.00  1.310          C  
ATOM   1288  CG2 VAL A  83      13.874  19.870  -8.562  1.00  1.310          C  
ATOM   1289  H   VAL A  83      16.434  19.217  -6.130  1.00  1.180          H  
ATOM   1290  HA  VAL A  83      15.548  17.734  -8.552  1.00  1.100          H  
ATOM   1291  HB  VAL A  83      15.839  20.780  -8.396  1.00  1.570          H  
ATOM   1292 1HG1 VAL A  83      15.169  20.778 -10.717  1.00  1.570          H  
ATOM   1293 2HG1 VAL A  83      16.678  19.929 -10.474  1.00  1.570          H  
ATOM   1294 3HG1 VAL A  83      15.222  19.017 -10.744  1.00  1.570          H  
ATOM   1295 1HG2 VAL A  83      13.432  20.748  -9.023  1.00  1.570          H  
ATOM   1296 2HG2 VAL A  83      13.430  18.971  -8.989  1.00  1.570          H  
ATOM   1297 3HG2 VAL A  83      13.668  19.898  -7.499  1.00  1.570          H  
ATOM   1298  N   LYS A  84      17.928  17.374  -9.135  1.00  0.990          N  
ATOM   1299  CA  LYS A  84      19.324  17.184  -9.557  1.00  1.120          C  
ATOM   1300  C   LYS A  84      19.682  18.149 -10.668  1.00  1.140          C  
ATOM   1301  O   LYS A  84      20.787  18.694 -10.707  1.00  1.270          O  
ATOM   1302  CB  LYS A  84      19.577  15.751 -10.061  1.00  1.520          C  
ATOM   1303  CG  LYS A  84      21.052  15.425 -10.479  1.00  1.520          C  
ATOM   1304  CD  LYS A  84      22.085  15.579  -9.318  1.00  1.520          C  
ATOM   1305  CE  LYS A  84      21.898  14.545  -8.204  1.00  1.520          C  
ATOM   1306  NZ  LYS A  84      22.964  14.656  -7.153  1.00  1.520          N  
ATOM   1307  H   LYS A  84      17.263  16.600  -9.186  1.00  1.190          H  
ATOM   1308  HA  LYS A  84      19.969  17.397  -8.710  1.00  1.340          H  
ATOM   1309 1HB  LYS A  84      19.261  15.031  -9.341  1.00  1.820          H  
ATOM   1310 2HB  LYS A  84      18.970  15.593 -10.948  1.00  1.820          H  
ATOM   1311 1HG  LYS A  84      21.092  14.396 -10.846  1.00  1.820          H  
ATOM   1312 2HG  LYS A  84      21.352  16.080 -11.297  1.00  1.820          H  
ATOM   1313 1HD  LYS A  84      23.088  15.459  -9.724  1.00  1.820          H  
ATOM   1314 2HD  LYS A  84      22.028  16.576  -8.879  1.00  1.820          H  
ATOM   1315 1HE  LYS A  84      20.940  14.701  -7.731  1.00  1.820          H  
ATOM   1316 2HE  LYS A  84      21.926  13.546  -8.632  1.00  1.820          H  
ATOM   1317 1HZ  LYS A  84      22.804  13.975  -6.424  1.00  1.820          H  
ATOM   1318 2HZ  LYS A  84      23.872  14.514  -7.551  1.00  1.820          H  
ATOM   1319 3HZ  LYS A  84      22.912  15.598  -6.738  1.00  1.820          H  
ATOM   1320  N   GLU A  85      18.715  18.435 -11.520  1.00  1.080          N  
ATOM   1321  CA  GLU A  85      18.855  19.300 -12.685  1.00  1.140          C  
ATOM   1322  C   GLU A  85      19.304  20.723 -12.326  1.00  1.230          C  
ATOM   1323  O   GLU A  85      19.798  21.453 -13.180  1.00  1.380          O  
ATOM   1324  CB  GLU A  85      17.518  19.375 -13.429  1.00  1.570          C  
ATOM   1325  CG  GLU A  85      17.049  18.067 -14.050  1.00  1.570          C  
ATOM   1326  CD  GLU A  85      15.631  18.149 -14.581  1.00  1.570          C  
ATOM   1327  OE1 GLU A  85      15.006  19.179 -14.409  1.00  1.570          O  
ATOM   1328  OE2 GLU A  85      15.159  17.182 -15.124  1.00  1.570          O  
ATOM   1329  H   GLU A  85      17.841  17.936 -11.398  1.00  1.300          H  
ATOM   1330  HA  GLU A  85      19.611  18.862 -13.343  1.00  1.370          H  
ATOM   1331 1HB  GLU A  85      16.748  19.737 -12.782  1.00  1.890          H  
ATOM   1332 2HB  GLU A  85      17.608  20.097 -14.240  1.00  1.890          H  
ATOM   1333 1HG  GLU A  85      17.720  17.809 -14.868  1.00  1.890          H  
ATOM   1334 2HG  GLU A  85      17.108  17.272 -13.305  1.00  1.890          H  
ATOM   1335  N   CYS A  86      19.057  21.144 -11.078  1.00  1.140          N  
ATOM   1336  CA  CYS A  86      19.412  22.475 -10.611  1.00  1.210          C  
ATOM   1337  C   CYS A  86      20.588  22.440  -9.629  1.00  1.130          C  
ATOM   1338  O   CYS A  86      20.941  23.455  -9.028  1.00  1.310          O  
ATOM   1339  CB  CYS A  86      18.203  23.101  -9.929  1.00  1.670          C  
ATOM   1340  SG  CYS A  86      16.815  23.312 -11.037  1.00  1.670          S  
ATOM   1341  H   CYS A  86      18.658  20.494 -10.398  1.00  1.370          H  
ATOM   1342  HA  CYS A  86      19.693  23.084 -11.469  1.00  1.450          H  
ATOM   1343 1HB  CYS A  86      17.883  22.451  -9.108  1.00  2.000          H  
ATOM   1344 2HB  CYS A  86      18.460  24.071  -9.500  1.00  2.000          H  
ATOM   1345  HG  CYS A  86      17.028  22.180 -11.707  1.00  2.000          H  
ATOM   1346  N   GLY A  87      21.135  21.241  -9.390  1.00  1.060          N  
ATOM   1347  CA  GLY A  87      22.211  21.016  -8.423  1.00  1.200          C  
ATOM   1348  C   GLY A  87      21.667  20.888  -6.996  1.00  0.950          C  
ATOM   1349  O   GLY A  87      22.405  20.651  -6.034  1.00  1.020          O  
ATOM   1350  H   GLY A  87      20.834  20.433  -9.939  1.00  1.270          H  
ATOM   1351 1HA  GLY A  87      22.746  20.104  -8.691  1.00  1.440          H  
ATOM   1352 2HA  GLY A  87      22.924  21.837  -8.471  1.00  1.440          H  
ATOM   1353  N   GLU A  88      20.355  20.994  -6.868  1.00  0.890          N  
ATOM   1354  CA  GLU A  88      19.665  20.957  -5.596  1.00  1.190          C  
ATOM   1355  C   GLU A  88      19.272  19.542  -5.217  1.00  1.660          C  
ATOM   1356  O   GLU A  88      18.076  19.242  -5.116  1.00  1.760          O  
ATOM   1357  CB  GLU A  88      18.415  21.840  -5.689  1.00  1.550          C  
ATOM   1358  CG  GLU A  88      18.721  23.316  -5.982  1.00  1.550          C  
ATOM   1359  CD  GLU A  88      17.498  24.194  -6.088  1.00  1.550          C  
ATOM   1360  OE1 GLU A  88      16.453  23.795  -5.634  1.00  1.550          O  
ATOM   1361  OE2 GLU A  88      17.607  25.247  -6.670  1.00  1.550          O  
ATOM   1362  H   GLU A  88      19.813  21.130  -7.711  1.00  1.070          H  
ATOM   1363  HA  GLU A  88      20.330  21.351  -4.826  1.00  1.430          H  
ATOM   1364 1HB  GLU A  88      17.772  21.469  -6.493  1.00  1.860          H  
ATOM   1365 2HB  GLU A  88      17.849  21.779  -4.759  1.00  1.860          H  
ATOM   1366 1HG  GLU A  88      19.362  23.699  -5.192  1.00  1.860          H  
ATOM   1367 2HG  GLU A  88      19.277  23.378  -6.914  1.00  1.860          H  
ATOM   1368  N   LEU A  89      20.293  18.704  -5.010  1.00  2.500          N  
ATOM   1369  CA  LEU A  89      20.179  17.271  -4.693  1.00  3.220          C  
ATOM   1370  C   LEU A  89      21.522  16.568  -4.875  1.00  3.890          C  
ATOM   1371  O   LEU A  89      21.723  15.478  -4.337  1.00  3.890          O  
ATOM   1372  OXT LEU A  89      22.213  16.870  -5.852  1.00  4.830          O  
ATOM   1373  CB  LEU A  89      19.140  16.568  -5.605  1.00  3.920          C  
ATOM   1374  CG  LEU A  89      18.917  15.023  -5.447  1.00  3.920          C  
ATOM   1375  CD1 LEU A  89      18.398  14.655  -4.062  1.00  3.920          C  
ATOM   1376  CD2 LEU A  89      17.880  14.604  -6.482  1.00  3.920          C  
ATOM   1377  H   LEU A  89      21.221  19.133  -5.120  1.00  3.000          H  
ATOM   1378  HA  LEU A  89      19.872  17.178  -3.653  1.00  3.860          H  
ATOM   1379 1HB  LEU A  89      18.201  17.006  -5.521  1.00  4.700          H  
ATOM   1380 2HB  LEU A  89      19.465  16.720  -6.614  1.00  4.700          H  
ATOM   1381  HG  LEU A  89      19.854  14.502  -5.611  1.00  4.700          H  
ATOM   1382 1HD1 LEU A  89      18.246  13.578  -4.006  1.00  4.700          H  
ATOM   1383 2HD1 LEU A  89      19.120  14.953  -3.303  1.00  4.700          H  
ATOM   1384 3HD1 LEU A  89      17.479  15.144  -3.895  1.00  4.700          H  
ATOM   1385 1HD2 LEU A  89      17.717  13.543  -6.411  1.00  4.700          H  
ATOM   1386 2HD2 LEU A  89      16.936  15.133  -6.304  1.00  4.700          H  
ATOM   1387 3HD2 LEU A  89      18.224  14.842  -7.455  1.00  4.700          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 -438.089 47.6677 327.826 -30.4901 11.0935 19.832 156.259 -175.505 -0.72329 -4.07303 -152.205 -22.6307 -38.4949 -26.9859 -4.91196 -8.86004 0.66174 3.70826 7.42836 55.2936 71.7864 -18.9653 11.1867 -11.1082 5.0176 77.6486 -137.633
MET:NtermProteinFull_1 -3.44051 0.25468 1.21723 -0.45114 0.08005 0.0961 0.58257 -0.88912 -0.03285 -0.15903 -0.90592 0.84996 0 0 0 0 0 0.00359 0.02998 1.16228 0 0 0 0.60916 0 0.27864 -0.71436
ALA_2 -3.82793 0.38157 2.26802 -0.0285 0.00409 0 1.84964 -1.58066 -0.00126 -0.00342 -1.85156 -0.47965 0 0 0 0 0 0.05201 0 0 0 -0.04104 0 1.8394 1.09366 0.64074 0.3151
LYS_3 -3.4657 0.37115 2.12373 -0.39379 0.04889 0.20491 0.69308 -1.15602 -0 -0 -0.31158 0.05032 0 0 0 0 0 -0.06703 0.03496 1.78256 0 0.12558 0 -1.5107 1.07898 0.56706 0.1764
PHE_4 -7.66692 0.78396 3.2582 -0.54511 0.07344 0.2774 2.49766 -2.37699 -0.00126 -0.00342 -2.31318 0.03595 0 0 0 0 0 0.01817 0.08601 0 1.89662 -0.45564 0 1.0402 0.15597 0.4105 -2.82845
ALA_5 -3.35089 0.1744 1.24711 -0.02139 0 0 0.91428 -1.2072 -0 -0 -0.77715 -0.3901 0 0 0 0 0 0.04853 0 0 0 -0.49683 0 1.8394 0.17288 0.36011 -1.48686
CYS:disulfide_6 -6.2837 1.29208 3.94258 -0.06976 0.00439 0.06835 2.14325 -2.21148 -0 -0 -1.91708 -0.21628 0 0 0 0 0.29914 -0.02459 0.06015 0.84316 0 0.12467 0 3.6196 -0.02734 0.4054 2.05254
LYS_7 -3.78916 0.24928 3.1067 -0.45388 0.28503 0.33532 1.49775 -1.31527 -0.02041 -0.13544 -1.28916 -0.52544 0 0 -0.58449 0 0 0.1222 0.01727 3.7425 0 0.03877 0 -1.5107 -0.11852 0.46004 0.11238
CYS:disulfide_8 -5.22319 1.27224 3.06284 -0.06204 0.00327 0.03776 1.27708 -1.51581 -0 -0 0.10979 -0.49742 0 0 0 0 0.29914 0.037 0.20257 0.58356 0 0.13195 0 3.6196 -0.30892 0.76956 3.79897
GLY_9 -1.96954 0.14184 2.03237 -6e-05 0 0 0.88466 -1.09541 -0 -0 -0.8543 -0.36676 0 0 0 0 0 -0.12455 0 0 0 -1.50397 0 0.83697 -0.62855 0.58763 -2.05968
TYR_10 -7.8076 1.24501 3.55389 -0.80435 0.05758 0.12499 2.11028 -2.32372 -0.007 -0.04361 -1.22675 -0.3782 0 0 0 0 0 -0.02683 0.00023 0 2.09465 0.04559 0.00183 1.2797 -0.65545 0.28913 -2.47064
VAL_11 -4.66503 0.21017 1.74331 -0.27576 0.16356 0.05588 0.64621 -1.63447 -0.01096 -0.05505 -0.08932 -0.13844 0 0 0 0 0 0.17771 0.00342 0.14345 0 -0.53272 0 1.9342 -0.46374 0.43606 -2.35151
ILE_12 -9.40317 0.89038 3.9351 -0.50401 0.42873 0.12 2.36789 -3.04277 -0.00188 -0.00574 -1.81098 -0.0334 0 0 0 0 0 -0.03412 0.30765 0.38022 0 -0.66275 0 0.73287 -0.46513 0.77801 -6.02311
ASN_13 -3.53707 0.19207 1.92163 -0.19696 0.00997 0.32295 0.40868 -1.3011 -0.00395 -0.01144 -0.24243 -0.68746 0 0 0 0 0 0.03115 0.00014 0 2.85756 -0.28077 0 -0.93687 -0.1551 0.61584 -0.99317
LEU_14 -8.43642 1.06493 3.8106 -0.62756 0.35254 0.11628 2.71568 -2.83654 -0.00188 -0.00574 -1.87593 0.32269 0 0 0 0 0 0.02068 0.21138 1.6294 0 -0.35777 0 0.18072 -0.05505 0.73516 -3.03681
ILE_15 -2.60984 0.12768 1.23609 -0.50107 0.40054 0.10319 0.07631 -0.76502 -0.05159 -0.23457 0.37328 -0.22693 0 0 0 0 0 -0.04067 0.0128 0.76303 0 -0.439 0 0.73287 -0.10012 0.69934 -0.44369
ALA_16 -2.22448 0.03938 1.65284 -0.0211 0 0 0.42912 -0.98302 -0.01874 -0.07553 0.12932 -0.39634 0 0 0 0 0 0.09252 0 0 0 -0.39171 0 1.8394 0.11084 0.27086 0.45336
SER_17 -2.87815 0.57365 3.52298 -0.03552 0.00218 0.06515 0.94014 -1.46039 -0.00021 -0.00549 -1.22968 -0.93856 0 0 0 -0.74794 0 0.00122 0.06412 0.43046 0 0.19744 1.10723 -0.77834 0.79387 1.04777 0.67195
PRO_18 -2.59988 0.28571 1.72213 -0.13139 0 0.09291 0.25541 -0.8278 -0 -0 -0.22161 0.26225 0 0 0 0 0 0.04386 0.00117 0.2603 0 -1.1778 0 -2.4119 0.59243 1.03164 -2.82255
GLY_19 -2.6041 0.10509 3.12611 -0.00153 0 0 1.61119 -1.59585 -0 -0 -0.87577 -0.35122 0 0 0 0 0 0.06856 0 0 0 -1.10603 0 0.83697 0.14378 0.18698 -0.45583
GLY_20 -1.28342 0.0962 1.70856 -4e-05 0 0 0.51792 -0.85267 -0 -0 0.08247 -0.38588 0 0 0 0 0 -0.12044 0 0 0 0.30852 0 0.83697 0.89689 0.18819 1.99328
ASP_21 -4.52673 0.27071 3.79004 -0.12322 0.0156 0.38078 1.70207 -1.98412 -0 -0 -1.66654 -0.20498 0 0 0 0 0 -0.04904 0.13857 0 2.49991 -0.40086 0 -2.3716 0.35135 0.30889 -1.86918
GLU_22 -8.35813 1.02404 8.2298 -0.33437 0.09373 0.43022 3.13671 -3.66784 -0 -0 -4.00967 -0.38791 0 0 0 -0.19122 0 0.12017 0.04954 0 3.01686 0.04507 0 -2.7348 -0.04291 0.59953 -2.98118
TRP_23 -4.96048 0.45923 4.59085 -0.84954 0.06889 0.40083 2.07494 -2.32775 -0.00725 -0.04942 -2.26147 -0.21163 0 0 0 0 0 0.00118 0.00077 0 1.68233 -0.16465 0 1.6906 0.36015 0.66271 1.16032
ARG_24 -6.76063 0.65772 5.92382 -0.76252 0.19598 0.44444 1.2465 -2.3822 -0.01778 -0.06635 -1.61353 0.02379 0 0 0 -0.55672 0 0.05953 0.16201 3.02116 0 -0.01031 0 -1.2888 0.09807 0.57241 -1.05339
LEU_25 -5.83609 0.33389 3.94077 -0.86468 0.62453 0.36006 2.1818 -2.09429 -0 -0 -2.59944 0.11165 0 0 0 0 0 -0.00377 0.33833 1.46541 0 -0.21662 0 0.18072 0.10674 0.8488 -1.12221
ILE_26 -6.77232 1.15591 2.42855 -0.55093 0.57481 0.11686 0.7745 -1.70795 -0.00875 -0.03159 -0.10583 -0.0689 0 0 0 0 0 0.50821 0.23181 1.61744 0 -0.77245 0 0.73287 0.08271 1.50964 -0.2854
PRO_27 -4.78019 0.52822 3.80484 -0.13016 0.00042 0.09609 1.55608 -1.58725 -0 -0 -1.75996 0.2148 0 0 0 0 0 -0.04145 0.0245 0.22162 0 -1.10821 0 -2.4119 -0.4619 1.18945 -4.64501
GLU_28 -2.75728 0.11667 3.62174 -0.45904 0.26132 1.44676 1.43397 -1.62511 -0.02975 -0.15273 -1.21684 -3.05344 0 0 0 0 0 -0.0423 0.01983 0 4.02202 -0.18429 0 -2.7348 -0.62606 0.27953 -1.67982
LYS_29 -3.95663 0.50268 6.58798 -0.75985 0.12725 0.72839 2.86259 -2.70901 -0.03259 -0.17945 -5.05387 -0.01746 0 0 0 -0.77922 0 -0.02537 0.2101 2.97262 0 0.03595 0 -1.5107 -0.38266 0.35796 -1.02128
THR_30 -5.95064 0.37103 4.95813 -0.2002 0.14475 0.07562 1.99565 -2.40925 -0.00339 -0.05179 -1.25285 -0.49489 0 0 0 0 0 -0.01948 0.01017 0.05792 0 0.00219 2.45659 -1.0874 -0.07164 0.44626 -1.0232
LEU_31 -7.06786 0.59664 4.08534 -0.65724 0.38237 0.2747 2.50429 -2.66644 -0 -0 -2.25617 -0.14222 0 0 0 0 0 0.00229 0.22655 1.21296 0 -0.19632 0 0.18072 0.10393 0.48159 -2.93488
GLU_32 -4.62777 0.17755 5.71352 -0.21205 0.02286 0.28365 2.37857 -2.68684 -0.0003 -0.00695 -1.69412 -0.56345 0 0 0 0 0 -0.03256 0.03285 0 3.00424 -0.22752 0 -2.7348 -0.24768 0.53861 -0.88217
ASP_33 -5.12228 0.47256 8.00831 -0.10289 0.0062 0.30856 3.76494 -3.40118 -0 -0 -6.52799 -0.29762 0 0 0 -0.77922 0 -0.03027 0.01811 0 1.76674 0.27053 0 -2.3716 -0.33948 0.39148 -3.96509
ILE_34 -8.02121 0.75887 4.43635 -0.67203 0.50746 0.15535 2.6707 -2.70744 -0.00253 -0.01976 -2.76289 0.18144 0 0 0 0 0 -0.03267 0.00481 0.597 0 -0.37738 0 0.73287 -0.10953 0.56152 -4.09908
VAL_35 -6.81305 0.64554 5.4539 -0.31408 0.2043 0.07179 2.81428 -3.16448 -0.00089 -0.00601 -2.38941 -0.17667 0 0 0 0 0 -0.04336 0.00227 0.10373 0 -0.26893 0 1.9342 -0.12206 0.72219 -1.34674
ASP_36 -3.6534 0.14744 4.8534 -0.10362 0.00447 0.31253 1.57431 -2.25798 -0 -0 -1.1609 -0.46717 0 0 0 0 0 0.10116 0.03551 0 1.68472 0.09547 0 -2.3716 -0.18111 0.61063 -0.77614
LEU_37 -3.94429 0.30674 4.23047 -0.46432 0.17471 0.09971 1.98677 -2.12113 -0 -0 -1.54006 0.23298 0 0 0 0 0 -0.00276 0.05461 0.50452 0 -0.22881 0 0.18072 -0.15215 0.45028 -0.232
LEU_38 -8.74602 1.36188 3.34434 -0.51516 0.27613 0.129 2.80644 -2.83732 -0 -0 -2.39516 0.2463 0 0 0 0 0 -0.04649 0.36969 0.28164 0 -0.29394 0 0.18072 -0.24103 0.52648 -5.55251
ASP_39 -3.69768 0.27206 4.48813 -0.11405 0.0159 0.35664 1.62145 -2.17523 -0 -0 -1.65955 -0.41939 0 0 0 0 0 -0.09588 0.05707 0 1.81141 -0.00603 0 -2.3716 -0.29513 0.61276 -1.59912
GLY_40 -1.68335 0.30153 2.5722 -6e-05 0 0 1.36773 -1.21713 -0 -0 -2.14112 -0.39481 0 0 0 0 0 -0.13677 0 0 0 0.35403 0 0.83697 -0.13893 0.38091 0.10121
GLY_41 -3.06972 0.3617 3.48086 -0.00013 0 0 2.26446 -1.844 -0 -0 -1.4752 -0.41788 0 0 0 0 0 -0.00405 0 0 0 0.61942 0 0.83697 0.79489 0.31942 1.86673
GLU_42 -1.52643 0.19738 2.15453 -0.2209 0.03359 0.31654 0.95591 -1.00301 -0 -0 -0.28388 -0.58863 0 0 0 0 0 -0.04265 0.00019 0 3.10084 -0.31641 0 -2.7348 0.50676 0.31183 0.86084
ALA_43 -1.59426 0.20594 1.43074 -0.02826 0.00762 0 0.18894 -0.88569 -0.01346 -0.04729 -0.45188 -0.42982 0 0 0 0 0 0.13165 0 0 0 0.0853 0 1.8394 -0.61126 0.2496 0.07728
VAL_44 -5.68351 0.71693 2.43082 -0.28559 0.24612 0.06175 1.45005 -1.95825 -0 -0 -0.2239 -0.33008 0 0 0 0 0 -0.04027 0.09023 0.18804 0 -0.6918 0 1.9342 -0.47955 0.43042 -2.14441
ASP_45 -3.3565 0.27455 4.28839 -0.1066 0.00477 0.31056 2.53966 -2.02598 -0.01893 -0.0973 -3.60419 -1.14525 0 0 -0.81444 0 0 -0.01175 0.01611 0 2.30754 -0.3139 0 -2.3716 -0.29855 0.64728 -3.77612
GLY_46 -2.79933 0.29409 3.42065 -4e-05 0 0 1.97034 -1.67182 -0 -0 -2.82618 -0.41036 0 0 -0.81444 0 0 -0.12642 0 0 0 0.38578 0 0.83697 0.03629 0.44977 -1.2547
GLU_47 -3.01597 0.19161 3.68908 -0.21995 0.03289 0.31641 1.34059 -1.66589 -0 -0 -0.59787 -0.60984 0 0 0 0 0 -0.06001 0.00125 0 3.01764 -0.33732 0 -2.7348 -0.1884 0.13339 -0.70719
ARG_48 -6.44181 0.58507 5.78554 -0.60163 0.0831 0.35501 2.806 -2.96273 -0.00547 -0.05001 -2.57 0.28032 0 0 0 0 0 0.30896 0.03775 2.27164 0 -0.12456 0 -1.2888 -0.44028 0.34804 -1.62387
PHE_49 -9.65518 1.04737 4.97759 -0.52003 0.31584 0.19751 2.92236 -3.49499 -0 -0 -2.3767 -0.1844 0 0 0 0 0 0.04366 0.04715 0 4.45427 -0.14723 0 1.0402 -0.18012 0.68175 -0.83094
TYR_50 -6.1472 0.41395 6.02127 -0.95098 0.06318 0.31305 3.0663 -2.87556 -0 -0 -2.87799 -0.28491 0 0 0 -0.80779 0 0.01515 0.0206 0 1.71761 -0.41759 0.01322 1.2797 0.02269 0.50463 -0.91068
GLU_51 -4.51236 0.16819 5.12189 -0.21123 0.02145 0.28021 2.05547 -2.44191 -0 -0 -1.48056 -0.56606 0 0 0 0 0 -0.02269 0.03558 0 3.00947 -0.30887 0 -2.7348 -0.22228 0.24561 -1.5629
THR_52 -5.67305 0.5849 5.13447 -0.20793 0.1816 0.07684 2.73765 -2.62903 -0 -0 -2.23473 -0.1393 0 0 0 0 0 0.04523 0.0002 0.06347 0 -0.01365 2.28049 -1.0874 -0.25881 0.30648 -0.83256
LEU_53 -8.00503 0.66508 3.9078 -0.48212 0.24427 0.1133 2.5139 -2.81627 -0 -0 -1.85458 0.22546 0 0 0 0 0 -0.01762 0.14688 0.35592 0 -0.26819 0 0.18072 -0.09622 0.48559 -4.70112
ARG_54 -7.20547 0.92645 8.05588 -0.67583 0.19233 0.34948 3.82243 -3.39461 -0.02045 -0.09455 -3.53559 0.40759 0 0 0 -1.65965 0 -0.0596 0.51673 2.59149 0 -0.1682 0 -1.2888 -0.4275 0.66311 -1.00475
GLY_55 -2.21706 0.15789 2.9066 -5e-05 0 0 1.30274 -1.38471 -0 -0 -1.31129 -0.41375 0 0 0 0 0 -0.07527 0 0 0 0.21687 0 0.83697 -0.19338 0.47373 0.2993
LYS_56 -4.47435 0.43506 3.41558 -0.51247 0.14508 0.34164 1.35069 -1.62425 -0.00249 -0.04579 -1.67781 -0.14411 0 0 0 0 0 -0.03309 0.02891 1.82757 0 0.02091 0 -1.5107 0.055 0.29648 -2.10814
GLU_57 -7.72 1.50494 9.10095 -0.30267 0.06661 0.36318 2.86711 -3.63314 -0.02774 -0.23249 -3.11531 -0.19845 0 0 0 -0.85186 0 0.12041 0.00362 0 2.88083 0.25118 0 -2.7348 0.44591 0.54632 -0.6654
ILE_58 -6.20247 0.45488 3.67919 -0.6016 0.40039 0.11286 2.32798 -2.25211 -0.01814 -0.12429 -2.9205 0.47323 0 0 0 0 0 0.03098 0.24087 0.934 0 -0.66474 0 0.73287 0.24265 0.72377 -2.43016
THR_59 -5.76034 0.73534 3.96845 -0.1746 0.12233 0.06518 2.7212 -2.26471 -0.02129 -0.12913 -2.92529 0.17683 0 0 0 0 0 -0.04869 0.01632 0.06226 0 0.01647 2.30804 -1.0874 -0.23159 0.59515 -1.85546
VAL_60 -7.59498 0.97191 3.42254 -0.37187 0.21747 0.09186 2.54118 -2.63949 -0 -0 -2.2235 -0.10746 0 0 0 0 0 -0.07059 0.00381 0.96973 0 -0.80411 0 1.9342 -0.22447 0.64896 -3.23481
TYR_61 -10.6902 1.16304 3.06853 -0.67703 0.0807 0.35433 2.69797 -2.65949 -0.03951 -0.18686 -3.01242 -0.1331 0 0 0 0 0 -0.00269 0.00424 0 2.07773 -0.11892 0.03088 1.2797 -0.30093 0.77036 -6.29365
ARG_62 -5.91513 0.4514 3.46821 -0.85307 0.18598 0.59088 1.27504 -1.84973 -0.02534 -0.1603 -1.12707 0.31196 0 0 0 0 0 0.15862 0.14836 3.11888 0 -0.24325 0 -1.2888 -0.21137 1.0387 -0.92604
CYS:disulfide_63 -6.19221 1.30395 2.46218 -0.07016 3e-05 0.05685 0.48969 -1.44917 -0.0387 -0.22398 -0.14186 -0.3893 0 0 0 0 0.03172 -0.06034 0.80738 0.48702 0 0.11936 0 3.6196 -0.05439 1.51975 2.27744
PRO_64 -2.71068 0.47185 1.49389 -0.06735 0 0.0419 0.4805 -0.57022 -0 -0 -0.3463 0.57823 0 0 0 0 0 -0.16762 0.02917 0.18201 0 -0.4038 0 -2.4119 0.16128 1.28777 -1.95126
SER_65 -1.84914 0.18385 1.58551 -0.03105 0.01795 0.03053 0.37253 -0.78153 -0 -0 -0.22116 0.22304 0 0 0 0 0 0.37357 0.0008 0.45877 0 0.11718 0.60025 -0.77834 1.55186 0.74443 2.59906
CYS:disulfide_66 -3.50019 0.9699 1.72796 -0.02138 0 0.00852 0.41586 -0.937 -0 -0 0.65121 -0.12415 0 0 0 0 0.03172 -0.07391 0.01004 1.56384 0 -0.17287 0 3.6196 2.65546 0.5627 7.38732
GLY_67 -3.09684 0.49863 2.24734 -0.00012 0 0 1.56353 -1.36503 -0 -0 -0.95559 -0.24151 0 0 0 0 0 -0.02221 0 0 0 -1.02287 0 0.83697 2.85069 0.36504 1.65803
ARG_68 -7.90897 0.92428 6.34005 -0.49954 0.20892 0.32743 2.85602 -2.77666 -0 -0 -3.19237 -0.06319 0 0 -0.58449 -1.24322 0 3.13658 0.29036 1.96991 0 0.00194 0 -1.2888 2.06024 14.4587 15.0172
LEU_69 -7.07043 0.62777 3.05101 -0.45278 0.18093 0.08777 2.36192 -2.33248 -0.00935 -0.02892 -1.69718 0.1194 0 0 0 0 0 0.32602 0.38427 2.27738 0 -0.37473 0 0.18072 0.24063 14.7566 12.6286
HIS_D_70 -7.53643 0.64712 5.65659 -0.67489 0.04403 0.54938 2.49966 -3.04167 -0.01558 -0.05466 -3.20925 -0.60828 0 0 0 0 0 -0.05612 0.00427 0 2.61776 0.01059 0 -0.45461 -0.0774 0.71864 -2.98085
LEU_71 -9.43768 1.28597 3.08053 -0.5008 0.33739 0.13337 2.68039 -2.70825 -0.01538 -0.04698 -2.87651 -0.00869 0 0 0 0 0 -0.06845 0.70318 2.07997 0 -0.20189 0 0.18072 0.13426 0.57703 -4.67181
GLU_72 -4.89891 0.18203 4.83518 -0.32873 0.09118 0.4263 2.20574 -2.26656 -0.02491 -0.13037 -3.00237 -0.3626 0 0 0 0 0 -0.03291 0.00806 0 2.88935 0.25941 0 -2.7348 0.11986 0.40883 -2.35623
GLU_73 -5.38691 0.29754 5.68869 -0.21488 0.02728 0.30047 1.90245 -2.35208 -0.04197 -0.20383 -1.54235 -0.53792 0 0 0 0 0 -0.00562 0.29851 0 3.51153 0.25745 0 -2.7348 0.165 0.38005 -0.19138
ALA_74 -1.17853 0.08521 1.50234 -0.02354 0 0 0.54292 -0.7458 -0.00074 -0.01067 0.22537 -0.36586 0 0 0 0 0 -0.08634 0 0 0 -0.40516 0 1.8394 -0.22579 0.35913 1.51194
GLY_75 -1.56703 0.29994 1.9587 -6e-05 0 0 0.59676 -0.90039 -0 -0 -0.88156 -0.37208 0 0 -0.50194 0 0 -0.07612 0 0 0 0.30752 0 0.83697 -0.33974 0.34896 -0.29008
ARG_76 -3.9171 0.5242 4.71095 -0.85165 0.17068 0.59268 2.58199 -1.95806 -0.00874 -0.13186 -1.90253 -0.07572 0 0 -0.50194 0 0 -0.01371 0.00205 1.77465 0 -0.21777 0 -1.2888 -0.08521 0.5389 -0.05701
ASN_77 -0.90419 0.04472 1.06668 -0.35068 0.07278 0.68682 0.02489 -0.45051 -0.00874 -0.13186 0.14731 -0.77873 0 0 0 0 0 -0.01267 0.00775 0 1.81158 -0.52696 0 -0.93687 -0.04541 0.41323 0.12913
LYS_78 -4.46271 0.37532 4.93519 -0.62058 0.21138 0.29659 1.32937 -1.83627 -0.03594 -0.18577 -2.4425 0.01448 0 0 0 0 0 0.0022 0.07913 2.48857 0 0.37646 0 -1.5107 0.32679 0.23402 -0.42499
PHE_79 -4.43677 0.48033 1.88453 -1.06056 0.13235 0.60613 0.46584 -1.27505 -0 -0 -0.79026 -0.19649 0 0 0 0 0 0.01724 0.00079 0 1.57468 -0.58024 0 1.0402 0.19034 0.33412 -1.61282
VAL_80 -5.13935 0.48783 3.12206 -0.2543 0.15578 0.04935 2.3637 -2.00918 -0.00988 -0.03375 -2.42701 -0.1682 0 0 0 0 0 0.00049 0.03488 0.55272 0 -0.72228 0 1.9342 -0.25812 0.41054 -1.9105
THR_81 -3.32588 0.26761 1.2141 -0.15459 0.05869 0.12133 0.35578 -0.98844 -0.02041 -0.13544 -0.71083 -1.40005 0 0 0 0 0 0.06747 0.00536 1.61718 0 -0.19648 2.37092 -1.0874 -0.09612 0.41861 -1.61859
TYR_82 -7.12198 1.1151 2.34214 -0.48052 0.2246 0.20093 2.46401 -2.08966 -0.00988 -0.03375 -2.2817 -0.18003 0 0 0 0 0 0.10303 0.10756 0 3.91345 -0.31522 0.0172 1.2797 -0.09541 0.75685 -0.08356
VAL_83 -7.52811 0.75527 4.64697 -0.28632 0.25813 0.07342 2.66718 -2.87157 -0 -0 -2.51257 -0.6713 0 0 0 0 0 -0.0161 0.01477 0.2096 0 -0.30457 0 1.9342 -0.06702 1.01368 -2.68432
LYS_84 -5.23393 0.57922 6.14182 -0.91835 0.3002 0.65904 2.60919 -2.69122 -0 -0 -4.93715 0.1237 0 0 -0.55512 0 0 -0.06152 0.00523 2.84381 0 -0.05611 0 -1.5107 -0.19278 0.8319 -2.06277
GLU_85 -3.39172 0.34448 3.49295 -0.23049 0.05157 0.35953 1.25184 -1.54764 -0 -0 -1.4485 -0.62656 0 0 0 -1.24322 0 -0.12442 0.20029 0 3.30042 -0.28022 0 -2.7348 -0.5695 0.51775 -2.67824
CYS_86 -3.84877 0.4787 3.10764 -0.06427 0.00871 0.02158 1.38717 -1.45878 -0.0175 -0.12534 -0.05124 -0.88394 0 0 0 0 0 -0.01622 0.00201 0.44463 0 0.07284 0 3.6196 -0.34336 0.34503 2.67847
GLY_87 -2.00003 0.11337 2.68194 -5e-05 0 0 1.40268 -1.28824 -0 -0 -1.82048 -0.41603 0 0 0 0 0 -0.1607 0 0 0 -1.43805 0 0.83697 -0.59744 0.3201 -2.36597
GLU_88 -4.13838 0.47782 4.67472 -0.2558 0.0645 0.44592 2.02913 -2.03904 -0.0175 -0.12534 -2.1312 -0.52278 0 0 0 0 0 0.02799 0.02209 0 3.26467 0.20056 0 -2.7348 -0.21793 0.35412 -0.62127
LEU:CtermProteinFull_89 -5.94305 1.12568 3.98994 -0.75707 0.21515 0.6524 1.7669 -2.09586 -0 -0 -3.83489 -0.08761 0 0 -0.55512 0 0 0 0.03269 0.18361 0 0 0 0.18072 0.3353 0.99143 -3.79978
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 474 DOMAINID 680 MODEL 5 T1015s1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 56.122
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 2.473566
REMARK    SCORE          fa_sol:         268.416
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -9.858
REMARK    SCORE             ref:          33.672
REMARK    SCORE     total_score:        -319.850
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          47.529
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -125.073
REMARK    SCORE           score:        -319.850
REMARK    SCORE     hbond_sr_bb:         -30.497
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE atom_pair_constraint:        -259.966
REMARK    SCORE       dslf_fa13:          -1.922
REMARK    SCORE         p_aa_pp:         -14.095
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:           8.094
REMARK    SCORE     hbond_lr_bb:         -17.993
REMARK    SCORE          fa_atr:        -443.429
REMARK    SCORE     lk_ball_wtd:         -12.504
REMARK    SCORE    fa_intra_rep:           0.875
REMARK    SCORE     hbond_bb_sc:         -11.796
REMARK    SCORE fa_intra_sol_xover4:          19.959
REMARK    SCORE           omega:           5.889
REMARK    SCORE          fa_dun:         115.252
REMARK    SCORE     cart_bonded:         107.597
SSBOND     CYS A    6    CYS A   63                                       2.03  
SSBOND     CYS A    8    CYS A   66                                       2.03  
ATOM      1  N   MET A   1      -0.163   0.522   1.125  1.00  1.960          N  
ATOM      2  CA  MET A   1       1.239   0.328   1.475  1.00  1.050          C  
ATOM      3  C   MET A   1       2.000   1.632   1.298  1.00  0.900          C  
ATOM      4  O   MET A   1       1.415   2.633   0.892  1.00  1.000          O  
ATOM      5  CB  MET A   1       1.865  -0.794   0.654  1.00  1.830          C  
ATOM      6  CG  MET A   1       2.152  -0.498  -0.817  1.00  1.830          C  
ATOM      7  SD  MET A   1       0.704  -0.363  -1.869  1.00  1.830          S  
ATOM      8  CE  MET A   1       0.188  -2.085  -1.984  1.00  1.830          C  
ATOM      9 1H   MET A   1      -0.478  -0.236   0.539  1.00  2.350          H  
ATOM     10 2H   MET A   1      -0.721   0.552   1.966  1.00  2.350          H  
ATOM     11 3H   MET A   1      -0.263   1.395   0.626  1.00  2.350          H  
ATOM     12  HA  MET A   1       1.300   0.056   2.528  1.00  1.260          H  
ATOM     13 1HB  MET A   1       2.791  -1.090   1.109  1.00  2.200          H  
ATOM     14 2HB  MET A   1       1.208  -1.645   0.700  1.00  2.200          H  
ATOM     15 1HG  MET A   1       2.730   0.426  -0.908  1.00  2.200          H  
ATOM     16 2HG  MET A   1       2.769  -1.312  -1.198  1.00  2.200          H  
ATOM     17 1HE  MET A   1      -0.694  -2.156  -2.622  1.00  2.200          H  
ATOM     18 2HE  MET A   1       0.995  -2.676  -2.424  1.00  2.200          H  
ATOM     19 3HE  MET A   1      -0.053  -2.479  -1.003  1.00  2.200          H  
ATOM     20  N   ALA A   2       3.284   1.656   1.663  1.00  0.820          N  
ATOM     21  CA  ALA A   2       4.059   2.882   1.507  1.00  0.830          C  
ATOM     22  C   ALA A   2       4.422   3.087   0.057  1.00  0.800          C  
ATOM     23  O   ALA A   2       4.834   2.141  -0.616  1.00  0.750          O  
ATOM     24  CB  ALA A   2       5.306   2.825   2.340  1.00  1.160          C  
ATOM     25  H   ALA A   2       3.772   0.815   1.988  1.00  0.980          H  
ATOM     26  HA  ALA A   2       3.450   3.725   1.830  1.00  1.000          H  
ATOM     27 1HB  ALA A   2       5.847   3.744   2.216  1.00  1.390          H  
ATOM     28 2HB  ALA A   2       5.026   2.710   3.384  1.00  1.390          H  
ATOM     29 3HB  ALA A   2       5.936   1.983   2.037  1.00  1.390          H  
ATOM     30  N   LYS A   3       4.407   4.342  -0.397  1.00  0.860          N  
ATOM     31  CA  LYS A   3       4.786   4.638  -1.777  1.00  0.870          C  
ATOM     32  C   LYS A   3       5.785   5.778  -1.868  1.00  0.710          C  
ATOM     33  O   LYS A   3       5.761   6.707  -1.057  1.00  0.630          O  
ATOM     34  CB  LYS A   3       3.551   5.004  -2.606  1.00  1.210          C  
ATOM     35  CG  LYS A   3       2.847   6.297  -2.192  1.00  1.210          C  
ATOM     36  CD  LYS A   3       1.603   6.546  -3.044  1.00  1.210          C  
ATOM     37  CE  LYS A   3       0.941   7.876  -2.685  1.00  1.210          C  
ATOM     38  NZ  LYS A   3      -0.280   8.138  -3.503  1.00  1.210          N  
ATOM     39  H   LYS A   3       4.086   5.086   0.206  1.00  1.030          H  
ATOM     40  HA  LYS A   3       5.247   3.754  -2.214  1.00  1.040          H  
ATOM     41 1HB  LYS A   3       3.832   5.083  -3.649  1.00  1.460          H  
ATOM     42 2HB  LYS A   3       2.820   4.204  -2.524  1.00  1.460          H  
ATOM     43 1HG  LYS A   3       2.559   6.231  -1.145  1.00  1.460          H  
ATOM     44 2HG  LYS A   3       3.523   7.143  -2.315  1.00  1.460          H  
ATOM     45 1HD  LYS A   3       1.884   6.559  -4.098  1.00  1.460          H  
ATOM     46 2HD  LYS A   3       0.889   5.736  -2.886  1.00  1.460          H  
ATOM     47 1HE  LYS A   3       0.665   7.861  -1.631  1.00  1.460          H  
ATOM     48 2HE  LYS A   3       1.656   8.682  -2.850  1.00  1.460          H  
ATOM     49 1HZ  LYS A   3      -0.684   9.025  -3.234  1.00  1.460          H  
ATOM     50 2HZ  LYS A   3      -0.033   8.165  -4.482  1.00  1.460          H  
ATOM     51 3HZ  LYS A   3      -0.956   7.403  -3.348  1.00  1.460          H  
ATOM     52  N   PHE A   4       6.627   5.725  -2.897  1.00  0.830          N  
ATOM     53  CA  PHE A   4       7.581   6.784  -3.204  1.00  0.830          C  
ATOM     54  C   PHE A   4       7.612   7.108  -4.690  1.00  0.860          C  
ATOM     55  O   PHE A   4       7.770   6.220  -5.534  1.00  0.820          O  
ATOM     56  CB  PHE A   4       8.981   6.374  -2.768  1.00  1.160          C  
ATOM     57  CG  PHE A   4      10.001   7.371  -3.082  1.00  1.160          C  
ATOM     58  CD1 PHE A   4      10.220   8.409  -2.220  1.00  1.160          C  
ATOM     59  CD2 PHE A   4      10.752   7.292  -4.257  1.00  1.160          C  
ATOM     60  CE1 PHE A   4      11.163   9.342  -2.495  1.00  1.160          C  
ATOM     61  CE2 PHE A   4      11.696   8.236  -4.532  1.00  1.160          C  
ATOM     62  CZ  PHE A   4      11.896   9.257  -3.638  1.00  1.160          C  
ATOM     63  H   PHE A   4       6.619   4.868  -3.460  1.00  1.000          H  
ATOM     64  HA  PHE A   4       7.284   7.683  -2.664  1.00  1.000          H  
ATOM     65 1HB  PHE A   4       8.993   6.216  -1.695  1.00  1.390          H  
ATOM     66 2HB  PHE A   4       9.255   5.447  -3.233  1.00  1.390          H  
ATOM     67  HD1 PHE A   4       9.635   8.478  -1.304  1.00  1.390          H  
ATOM     68  HD2 PHE A   4      10.582   6.473  -4.962  1.00  1.390          H  
ATOM     69  HE1 PHE A   4      11.336  10.164  -1.795  1.00  1.390          H  
ATOM     70  HE2 PHE A   4      12.291   8.180  -5.448  1.00  1.390          H  
ATOM     71  HZ  PHE A   4      12.634  10.003  -3.827  1.00  1.390          H  
ATOM     72  N   ALA A   5       7.450   8.386  -5.020  1.00  0.970          N  
ATOM     73  CA  ALA A   5       7.463   8.788  -6.420  1.00  1.050          C  
ATOM     74  C   ALA A   5       8.817   9.341  -6.828  1.00  0.880          C  
ATOM     75  O   ALA A   5       9.380  10.210  -6.155  1.00  0.880          O  
ATOM     76  CB  ALA A   5       6.382   9.819  -6.677  1.00  1.440          C  
ATOM     77  H   ALA A   5       7.331   9.080  -4.293  1.00  1.160          H  
ATOM     78  HA  ALA A   5       7.270   7.909  -7.036  1.00  1.260          H  
ATOM     79 1HB  ALA A   5       6.388  10.089  -7.736  1.00  1.730          H  
ATOM     80 2HB  ALA A   5       5.414   9.399  -6.413  1.00  1.730          H  
ATOM     81 3HB  ALA A   5       6.573  10.706  -6.078  1.00  1.730          H  
ATOM     82  N   CYS A   6       9.286   8.873  -7.975  1.00  0.810          N  
ATOM     83  CA  CYS A   6      10.557   9.280  -8.548  1.00  0.650          C  
ATOM     84  C   CYS A   6      10.425  10.408  -9.569  1.00  0.530          C  
ATOM     85  O   CYS A   6       9.369  10.615 -10.165  1.00  0.530          O  
ATOM     86  CB  CYS A   6      11.225   8.095  -9.222  1.00  0.970          C  
ATOM     87  SG  CYS A   6      11.749   6.829  -8.090  1.00  0.970          S  
ATOM     88  H   CYS A   6       8.753   8.153  -8.452  1.00  0.970          H  
ATOM     89  HA  CYS A   6      11.196   9.613  -7.740  1.00  0.780          H  
ATOM     90 1HB  CYS A   6      10.539   7.640  -9.927  1.00  1.170          H  
ATOM     91 2HB  CYS A   6      12.091   8.441  -9.782  1.00  1.170          H  
ATOM     92  N   LYS A   7      11.555  11.097  -9.800  1.00  0.540          N  
ATOM     93  CA  LYS A   7      11.694  12.158 -10.801  1.00  0.580          C  
ATOM     94  C   LYS A   7      11.320  11.676 -12.196  1.00  0.610          C  
ATOM     95  O   LYS A   7      10.742  12.414 -12.992  1.00  0.640          O  
ATOM     96  CB  LYS A   7      13.130  12.688 -10.817  1.00  0.800          C  
ATOM     97  CG  LYS A   7      13.383  13.839 -11.798  1.00  0.800          C  
ATOM     98  CD  LYS A   7      14.820  14.345 -11.693  1.00  0.800          C  
ATOM     99  CE  LYS A   7      15.097  15.458 -12.702  1.00  0.800          C  
ATOM    100  NZ  LYS A   7      16.505  15.949 -12.612  1.00  0.800          N  
ATOM    101  H   LYS A   7      12.375  10.880  -9.225  1.00  0.650          H  
ATOM    102  HA  LYS A   7      11.021  12.973 -10.535  1.00  0.700          H  
ATOM    103 1HB  LYS A   7      13.399  13.042  -9.820  1.00  0.960          H  
ATOM    104 2HB  LYS A   7      13.812  11.877 -11.066  1.00  0.960          H  
ATOM    105 1HG  LYS A   7      13.207  13.496 -12.821  1.00  0.960          H  
ATOM    106 2HG  LYS A   7      12.692  14.652 -11.586  1.00  0.960          H  
ATOM    107 1HD  LYS A   7      14.999  14.720 -10.683  1.00  0.960          H  
ATOM    108 2HD  LYS A   7      15.506  13.519 -11.879  1.00  0.960          H  
ATOM    109 1HE  LYS A   7      14.918  15.083 -13.709  1.00  0.960          H  
ATOM    110 2HE  LYS A   7      14.421  16.292 -12.511  1.00  0.960          H  
ATOM    111 1HZ  LYS A   7      16.656  16.684 -13.291  1.00  0.960          H  
ATOM    112 2HZ  LYS A   7      16.678  16.311 -11.684  1.00  0.960          H  
ATOM    113 3HZ  LYS A   7      17.140  15.186 -12.798  1.00  0.960          H  
ATOM    114  N   CYS A   8      11.659  10.424 -12.484  1.00  0.750          N  
ATOM    115  CA  CYS A   8      11.433   9.791 -13.774  1.00  1.000          C  
ATOM    116  C   CYS A   8       9.964   9.449 -14.043  1.00  1.030          C  
ATOM    117  O   CYS A   8       9.635   8.955 -15.121  1.00  1.310          O  
ATOM    118  CB  CYS A   8      12.285   8.530 -13.892  1.00  1.300          C  
ATOM    119  SG  CYS A   8      11.818   7.212 -12.746  1.00  1.300          S  
ATOM    120  H   CYS A   8      12.148   9.891 -11.775  1.00  0.900          H  
ATOM    121  HA  CYS A   8      11.763  10.489 -14.549  1.00  1.200          H  
ATOM    122 1HB  CYS A   8      12.209   8.142 -14.904  1.00  1.560          H  
ATOM    123 2HB  CYS A   8      13.327   8.782 -13.714  1.00  1.560          H  
ATOM    124  N   GLY A   9       9.061   9.670 -13.071  1.00  0.870          N  
ATOM    125  CA  GLY A   9       7.635   9.398 -13.284  1.00  1.090          C  
ATOM    126  C   GLY A   9       7.149   8.017 -12.852  1.00  1.040          C  
ATOM    127  O   GLY A   9       6.009   7.640 -13.124  1.00  1.320          O  
ATOM    128  H   GLY A   9       9.344  10.085 -12.178  1.00  1.040          H  
ATOM    129 1HA  GLY A   9       7.065  10.156 -12.750  1.00  1.310          H  
ATOM    130 2HA  GLY A   9       7.412   9.539 -14.339  1.00  1.310          H  
ATOM    131  N   TYR A  10       7.992   7.277 -12.163  1.00  0.820          N  
ATOM    132  CA  TYR A  10       7.665   5.940 -11.686  1.00  0.780          C  
ATOM    133  C   TYR A  10       7.452   5.912 -10.167  1.00  0.890          C  
ATOM    134  O   TYR A  10       8.026   6.717  -9.429  1.00  0.990          O  
ATOM    135  CB  TYR A  10       8.783   4.990 -12.090  1.00  1.110          C  
ATOM    136  CG  TYR A  10       8.907   4.676 -13.578  1.00  1.110          C  
ATOM    137  CD1 TYR A  10       9.294   5.642 -14.497  1.00  1.110          C  
ATOM    138  CD2 TYR A  10       8.696   3.380 -14.013  1.00  1.110          C  
ATOM    139  CE1 TYR A  10       9.445   5.332 -15.814  1.00  1.110          C  
ATOM    140  CE2 TYR A  10       8.859   3.068 -15.345  1.00  1.110          C  
ATOM    141  CZ  TYR A  10       9.231   4.041 -16.241  1.00  1.110          C  
ATOM    142  OH  TYR A  10       9.409   3.726 -17.568  1.00  1.110          O  
ATOM    143  H   TYR A  10       8.915   7.653 -11.997  1.00  0.980          H  
ATOM    144  HA  TYR A  10       6.736   5.616 -12.159  1.00  0.940          H  
ATOM    145 1HB  TYR A  10       9.731   5.386 -11.744  1.00  1.330          H  
ATOM    146 2HB  TYR A  10       8.616   4.065 -11.599  1.00  1.330          H  
ATOM    147  HD1 TYR A  10       9.479   6.647 -14.188  1.00  1.330          H  
ATOM    148  HD2 TYR A  10       8.408   2.604 -13.306  1.00  1.330          H  
ATOM    149  HE1 TYR A  10       9.751   6.105 -16.517  1.00  1.330          H  
ATOM    150  HE2 TYR A  10       8.697   2.048 -15.689  1.00  1.330          H  
ATOM    151  HH  TYR A  10       9.548   4.533 -18.074  1.00  1.330          H  
ATOM    152  N   VAL A  11       6.602   4.995  -9.694  1.00  0.900          N  
ATOM    153  CA  VAL A  11       6.330   4.876  -8.256  1.00  0.980          C  
ATOM    154  C   VAL A  11       6.682   3.492  -7.722  1.00  0.960          C  
ATOM    155  O   VAL A  11       6.282   2.471  -8.285  1.00  1.010          O  
ATOM    156  CB  VAL A  11       4.849   5.201  -7.947  1.00  1.340          C  
ATOM    157  CG1 VAL A  11       4.560   5.046  -6.429  1.00  1.340          C  
ATOM    158  CG2 VAL A  11       4.542   6.627  -8.404  1.00  1.340          C  
ATOM    159  H   VAL A  11       6.143   4.365 -10.341  1.00  1.080          H  
ATOM    160  HA  VAL A  11       6.947   5.603  -7.732  1.00  1.180          H  
ATOM    161  HB  VAL A  11       4.208   4.496  -8.476  1.00  1.610          H  
ATOM    162 1HG1 VAL A  11       3.512   5.273  -6.236  1.00  1.610          H  
ATOM    163 2HG1 VAL A  11       4.761   4.025  -6.096  1.00  1.610          H  
ATOM    164 3HG1 VAL A  11       5.185   5.735  -5.864  1.00  1.610          H  
ATOM    165 1HG2 VAL A  11       3.500   6.860  -8.198  1.00  1.610          H  
ATOM    166 2HG2 VAL A  11       5.177   7.316  -7.872  1.00  1.610          H  
ATOM    167 3HG2 VAL A  11       4.726   6.723  -9.472  1.00  1.610          H  
ATOM    168  N   ILE A  12       7.445   3.480  -6.637  1.00  0.940          N  
ATOM    169  CA  ILE A  12       7.909   2.247  -6.001  1.00  0.960          C  
ATOM    170  C   ILE A  12       7.222   2.055  -4.649  1.00  0.800          C  
ATOM    171  O   ILE A  12       6.949   3.029  -3.940  1.00  0.830          O  
ATOM    172  CB  ILE A  12       9.448   2.249  -5.902  1.00  1.340          C  
ATOM    173  CG1 ILE A  12       9.962   0.875  -5.448  1.00  1.340          C  
ATOM    174  CG2 ILE A  12       9.887   3.376  -4.971  1.00  1.340          C  
ATOM    175  CD1 ILE A  12      11.444   0.659  -5.751  1.00  1.340          C  
ATOM    176  H   ILE A  12       7.693   4.401  -6.261  1.00  1.130          H  
ATOM    177  HA  ILE A  12       7.622   1.408  -6.634  1.00  1.150          H  
ATOM    178  HB  ILE A  12       9.871   2.435  -6.835  1.00  1.600          H  
ATOM    179 1HG1 ILE A  12       9.810   0.772  -4.366  1.00  1.600          H  
ATOM    180 2HG1 ILE A  12       9.399   0.096  -5.954  1.00  1.600          H  
ATOM    181 1HG2 ILE A  12      10.963   3.418  -4.912  1.00  1.600          H  
ATOM    182 2HG2 ILE A  12       9.523   4.319  -5.367  1.00  1.600          H  
ATOM    183 3HG2 ILE A  12       9.480   3.214  -3.979  1.00  1.600          H  
ATOM    184 1HD1 ILE A  12      11.745  -0.331  -5.402  1.00  1.600          H  
ATOM    185 2HD1 ILE A  12      11.611   0.732  -6.827  1.00  1.600          H  
ATOM    186 3HD1 ILE A  12      12.045   1.398  -5.260  1.00  1.600          H  
ATOM    187  N   ASN A  13       6.873   0.800  -4.324  1.00  0.740          N  
ATOM    188  CA  ASN A  13       6.139   0.511  -3.088  1.00  0.620          C  
ATOM    189  C   ASN A  13       6.727  -0.579  -2.159  1.00  0.690          C  
ATOM    190  O   ASN A  13       7.331  -1.549  -2.632  1.00  1.000          O  
ATOM    191  CB  ASN A  13       4.747   0.067  -3.489  1.00  0.920          C  
ATOM    192  CG  ASN A  13       3.944   1.097  -4.252  1.00  0.920          C  
ATOM    193  OD1 ASN A  13       3.465   2.080  -3.705  1.00  0.920          O  
ATOM    194  ND2 ASN A  13       3.787   0.867  -5.533  1.00  0.920          N  
ATOM    195  H   ASN A  13       7.122   0.037  -4.938  1.00  0.890          H  
ATOM    196  HA  ASN A  13       6.097   1.426  -2.506  1.00  0.740          H  
ATOM    197 1HB  ASN A  13       4.825  -0.837  -4.100  1.00  1.100          H  
ATOM    198 2HB  ASN A  13       4.219  -0.201  -2.606  1.00  1.100          H  
ATOM    199 1HD2 ASN A  13       3.257   1.499  -6.101  1.00  1.100          H  
ATOM    200 2HD2 ASN A  13       4.193   0.055  -5.949  1.00  1.100          H  
ATOM    201  N   LEU A  14       6.445  -0.447  -0.839  1.00  0.520          N  
ATOM    202  CA  LEU A  14       6.793  -1.448   0.197  1.00  0.590          C  
ATOM    203  C   LEU A  14       5.723  -1.723   1.253  1.00  0.720          C  
ATOM    204  O   LEU A  14       5.094  -0.825   1.829  1.00  0.950          O  
ATOM    205  CB  LEU A  14       8.058  -1.118   1.007  1.00  0.800          C  
ATOM    206  CG  LEU A  14       9.439  -1.226   0.355  1.00  0.800          C  
ATOM    207  CD1 LEU A  14      10.462  -0.614   1.311  1.00  0.800          C  
ATOM    208  CD2 LEU A  14       9.794  -2.678   0.094  1.00  0.800          C  
ATOM    209  H   LEU A  14       5.948   0.408  -0.567  1.00  0.620          H  
ATOM    210  HA  LEU A  14       6.961  -2.389  -0.321  1.00  0.710          H  
ATOM    211 1HB  LEU A  14       7.957  -0.089   1.374  1.00  0.960          H  
ATOM    212 2HB  LEU A  14       8.064  -1.781   1.868  1.00  0.960          H  
ATOM    213  HG  LEU A  14       9.450  -0.690  -0.575  1.00  0.960          H  
ATOM    214 1HD1 LEU A  14      11.462  -0.675   0.879  1.00  0.960          H  
ATOM    215 2HD1 LEU A  14      10.199   0.426   1.493  1.00  0.960          H  
ATOM    216 3HD1 LEU A  14      10.449  -1.158   2.246  1.00  0.960          H  
ATOM    217 1HD2 LEU A  14      10.785  -2.722  -0.355  1.00  0.960          H  
ATOM    218 2HD2 LEU A  14       9.792  -3.233   1.031  1.00  0.960          H  
ATOM    219 3HD2 LEU A  14       9.075  -3.120  -0.593  1.00  0.960          H  
ATOM    220  N   ILE A  15       5.589  -3.009   1.554  1.00  0.720          N  
ATOM    221  CA  ILE A  15       4.643  -3.543   2.521  1.00  0.870          C  
ATOM    222  C   ILE A  15       5.316  -3.964   3.832  1.00  1.350          C  
ATOM    223  O   ILE A  15       5.570  -5.167   3.882  1.00  1.700          O  
ATOM    224  CB  ILE A  15       3.864  -4.735   1.891  1.00  1.160          C  
ATOM    225  CG1 ILE A  15       3.106  -4.216   0.628  1.00  1.160          C  
ATOM    226  CG2 ILE A  15       2.827  -5.333   2.911  1.00  1.160          C  
ATOM    227  CD1 ILE A  15       2.531  -5.276  -0.282  1.00  1.160          C  
ATOM    228  H   ILE A  15       6.167  -3.672   1.050  1.00  0.860          H  
ATOM    229  HA  ILE A  15       3.922  -2.763   2.760  1.00  1.040          H  
ATOM    230  HB  ILE A  15       4.564  -5.509   1.578  1.00  1.390          H  
ATOM    231 1HG1 ILE A  15       2.292  -3.609   0.962  1.00  1.390          H  
ATOM    232 2HG1 ILE A  15       3.779  -3.604   0.033  1.00  1.390          H  
ATOM    233 1HG2 ILE A  15       2.287  -6.149   2.449  1.00  1.390          H  
ATOM    234 2HG2 ILE A  15       3.303  -5.719   3.799  1.00  1.390          H  
ATOM    235 3HG2 ILE A  15       2.120  -4.554   3.200  1.00  1.390          H  
ATOM    236 1HD1 ILE A  15       2.026  -4.791  -1.115  1.00  1.390          H  
ATOM    237 2HD1 ILE A  15       3.337  -5.905  -0.663  1.00  1.390          H  
ATOM    238 3HD1 ILE A  15       1.818  -5.893   0.251  1.00  1.390          H  
ATOM    239  N   ALA A  16       4.707  -3.386   4.876  1.00  1.520          N  
ATOM    240  CA  ALA A  16       5.357  -3.221   6.186  1.00  2.110          C  
ATOM    241  C   ALA A  16       6.634  -2.377   6.253  1.00  1.720          C  
ATOM    242  O   ALA A  16       7.603  -2.788   6.891  1.00  1.670          O  
ATOM    243  CB  ALA A  16       5.685  -4.595   6.759  1.00  2.720          C  
ATOM    244  H   ALA A  16       3.798  -3.798   5.028  1.00  1.820          H  
ATOM    245  HA  ALA A  16       4.625  -2.742   6.836  1.00  2.530          H  
ATOM    246 1HB  ALA A  16       6.084  -4.479   7.765  1.00  3.260          H  
ATOM    247 2HB  ALA A  16       4.780  -5.201   6.799  1.00  3.260          H  
ATOM    248 3HB  ALA A  16       6.426  -5.098   6.142  1.00  3.260          H  
ATOM    249  N   SER A  17       6.642  -1.204   5.633  1.00  1.500          N  
ATOM    250  CA  SER A  17       7.807  -0.321   5.747  1.00  1.200          C  
ATOM    251  C   SER A  17       7.344   1.125   5.542  1.00  1.190          C  
ATOM    252  O   SER A  17       6.555   1.351   4.640  1.00  1.360          O  
ATOM    253  CB  SER A  17       8.862  -0.669   4.736  1.00  1.800          C  
ATOM    254  OG  SER A  17       9.970   0.165   4.893  1.00  1.800          O  
ATOM    255  H   SER A  17       5.825  -0.922   5.100  1.00  1.800          H  
ATOM    256  HA  SER A  17       8.238  -0.472   6.725  1.00  1.440          H  
ATOM    257 1HB  SER A  17       9.162  -1.710   4.838  1.00  2.160          H  
ATOM    258 2HB  SER A  17       8.452  -0.534   3.754  1.00  2.160          H  
ATOM    259  HG  SER A  17      10.617  -0.109   4.237  1.00  2.160          H  
ATOM    260  N   PRO A  18       7.709   2.104   6.406  1.00  1.170          N  
ATOM    261  CA  PRO A  18       7.345   3.519   6.298  1.00  1.240          C  
ATOM    262  C   PRO A  18       7.532   4.156   4.913  1.00  1.110          C  
ATOM    263  O   PRO A  18       6.583   4.728   4.376  1.00  1.150          O  
ATOM    264  CB  PRO A  18       8.262   4.158   7.347  1.00  1.860          C  
ATOM    265  CG  PRO A  18       8.420   3.083   8.397  1.00  1.860          C  
ATOM    266  CD  PRO A  18       8.527   1.794   7.607  1.00  1.860          C  
ATOM    267  HA  PRO A  18       6.295   3.624   6.612  1.00  1.490          H  
ATOM    268 1HB  PRO A  18       9.221   4.452   6.891  1.00  2.230          H  
ATOM    269 2HB  PRO A  18       7.801   5.075   7.739  1.00  2.230          H  
ATOM    270 1HG  PRO A  18       9.321   3.286   9.004  1.00  2.230          H  
ATOM    271 2HG  PRO A  18       7.563   3.097   9.089  1.00  2.230          H  
ATOM    272 1HD  PRO A  18       9.577   1.579   7.323  1.00  2.230          H  
ATOM    273 2HD  PRO A  18       8.077   1.003   8.223  1.00  2.230          H  
ATOM    274  N   GLY A  19       8.742   4.099   4.334  1.00  1.120          N  
ATOM    275  CA  GLY A  19       8.914   4.695   3.010  1.00  1.220          C  
ATOM    276  C   GLY A  19       8.631   3.696   1.884  1.00  1.030          C  
ATOM    277  O   GLY A  19       8.733   2.489   2.074  1.00  1.020          O  
ATOM    278  H   GLY A  19       9.560   3.686   4.803  1.00  1.340          H  
ATOM    279 1HA  GLY A  19       8.245   5.551   2.913  1.00  1.460          H  
ATOM    280 2HA  GLY A  19       9.925   5.082   2.928  1.00  1.460          H  
ATOM    281  N   GLY A  20       8.395   4.212   0.667  1.00  1.020          N  
ATOM    282  CA  GLY A  20       8.124   3.385  -0.531  1.00  0.960          C  
ATOM    283  C   GLY A  20       9.215   2.412  -0.938  1.00  0.990          C  
ATOM    284  O   GLY A  20       8.940   1.393  -1.555  1.00  1.780          O  
ATOM    285  H   GLY A  20       8.338   5.220   0.586  1.00  1.220          H  
ATOM    286 1HA  GLY A  20       7.216   2.819  -0.355  1.00  1.150          H  
ATOM    287 2HA  GLY A  20       7.919   4.030  -1.372  1.00  1.150          H  
ATOM    288  N   ASP A  21      10.455   2.764  -0.670  1.00  0.980          N  
ATOM    289  CA  ASP A  21      11.605   1.932  -0.964  1.00  0.920          C  
ATOM    290  C   ASP A  21      12.687   2.366  -0.023  1.00  0.850          C  
ATOM    291  O   ASP A  21      13.758   2.746  -0.462  1.00  1.200          O  
ATOM    292  CB  ASP A  21      12.110   2.081  -2.378  1.00  1.310          C  
ATOM    293  CG  ASP A  21      13.113   0.967  -2.773  1.00  1.310          C  
ATOM    294  OD1 ASP A  21      12.896  -0.200  -2.430  1.00  1.310          O  
ATOM    295  OD2 ASP A  21      14.138   1.298  -3.348  1.00  1.310          O  
ATOM    296  H   ASP A  21      10.616   3.649  -0.217  1.00  1.180          H  
ATOM    297  HA  ASP A  21      11.359   0.894  -0.789  1.00  1.100          H  
ATOM    298 1HB  ASP A  21      11.271   2.005  -3.021  1.00  1.570          H  
ATOM    299 2HB  ASP A  21      12.558   3.058  -2.525  1.00  1.570          H  
ATOM    300  N   GLU A  22      12.395   2.389   1.254  1.00  0.920          N  
ATOM    301  CA  GLU A  22      13.345   2.891   2.221  1.00  0.950          C  
ATOM    302  C   GLU A  22      14.521   1.953   2.494  1.00  0.900          C  
ATOM    303  O   GLU A  22      14.344   0.888   3.087  1.00  1.040          O  
ATOM    304  CB  GLU A  22      12.565   3.134   3.516  1.00  1.320          C  
ATOM    305  CG  GLU A  22      13.329   3.683   4.661  1.00  1.320          C  
ATOM    306  CD  GLU A  22      12.478   3.896   5.884  1.00  1.320          C  
ATOM    307  OE1 GLU A  22      11.266   3.724   5.810  1.00  1.320          O  
ATOM    308  OE2 GLU A  22      13.043   4.224   6.915  1.00  1.320          O  
ATOM    309  H   GLU A  22      11.490   2.053   1.569  1.00  1.100          H  
ATOM    310  HA  GLU A  22      13.749   3.835   1.846  1.00  1.140          H  
ATOM    311 1HB  GLU A  22      11.769   3.827   3.309  1.00  1.580          H  
ATOM    312 2HB  GLU A  22      12.101   2.199   3.837  1.00  1.580          H  
ATOM    313 1HG  GLU A  22      14.116   2.980   4.914  1.00  1.580          H  
ATOM    314 2HG  GLU A  22      13.781   4.624   4.367  1.00  1.580          H  
ATOM    315  N   TRP A  23      15.741   2.406   2.152  1.00  0.750          N  
ATOM    316  CA  TRP A  23      16.974   1.635   2.350  1.00  0.860          C  
ATOM    317  C   TRP A  23      18.098   2.617   2.660  1.00  0.810          C  
ATOM    318  O   TRP A  23      17.857   3.823   2.742  1.00  0.530          O  
ATOM    319  CB  TRP A  23      17.350   0.803   1.121  1.00  1.160          C  
ATOM    320  CG  TRP A  23      16.274  -0.093   0.703  1.00  1.160          C  
ATOM    321  CD1 TRP A  23      15.409   0.167  -0.277  1.00  1.160          C  
ATOM    322  CD2 TRP A  23      15.873  -1.360   1.259  1.00  1.160          C  
ATOM    323  NE1 TRP A  23      14.504  -0.830  -0.387  1.00  1.160          N  
ATOM    324  CE2 TRP A  23      14.759  -1.771   0.536  1.00  1.160          C  
ATOM    325  CE3 TRP A  23      16.351  -2.160   2.298  1.00  1.160          C  
ATOM    326  CZ2 TRP A  23      14.103  -2.946   0.802  1.00  1.160          C  
ATOM    327  CZ3 TRP A  23      15.690  -3.350   2.572  1.00  1.160          C  
ATOM    328  CH2 TRP A  23      14.593  -3.733   1.839  1.00  1.160          C  
ATOM    329  H   TRP A  23      15.804   3.269   1.598  1.00  0.900          H  
ATOM    330  HA  TRP A  23      16.838   0.967   3.202  1.00  1.030          H  
ATOM    331 1HB  TRP A  23      17.573   1.473   0.289  1.00  1.390          H  
ATOM    332 2HB  TRP A  23      18.236   0.214   1.320  1.00  1.390          H  
ATOM    333  HD1 TRP A  23      15.426   1.059  -0.900  1.00  1.390          H  
ATOM    334  HE1 TRP A  23      13.748  -0.826  -1.086  1.00  1.390          H  
ATOM    335  HE3 TRP A  23      17.216  -1.857   2.883  1.00  1.390          H  
ATOM    336  HZ2 TRP A  23      13.231  -3.258   0.232  1.00  1.390          H  
ATOM    337  HZ3 TRP A  23      16.063  -3.973   3.383  1.00  1.390          H  
ATOM    338  HH2 TRP A  23      14.094  -4.671   2.077  1.00  1.390          H  
ATOM    339  N   ARG A  24      19.319   2.133   2.887  1.00  1.240          N  
ATOM    340  CA  ARG A  24      20.393   3.049   3.287  1.00  1.250          C  
ATOM    341  C   ARG A  24      21.623   2.982   2.379  1.00  1.250          C  
ATOM    342  O   ARG A  24      22.102   1.895   2.040  1.00  1.320          O  
ATOM    343  CB  ARG A  24      20.794   2.701   4.714  1.00  1.750          C  
ATOM    344  CG  ARG A  24      19.704   2.856   5.768  1.00  1.750          C  
ATOM    345  CD  ARG A  24      19.358   4.269   6.030  1.00  1.750          C  
ATOM    346  NE  ARG A  24      18.319   4.379   7.034  1.00  1.750          N  
ATOM    347  CZ  ARG A  24      16.995   4.324   6.755  1.00  1.750          C  
ATOM    348  NH1 ARG A  24      16.587   4.141   5.531  1.00  1.750          N  
ATOM    349  NH2 ARG A  24      16.087   4.449   7.717  1.00  1.750          N  
ATOM    350  H   ARG A  24      19.505   1.144   2.803  1.00  1.490          H  
ATOM    351  HA  ARG A  24      20.025   4.073   3.247  1.00  1.500          H  
ATOM    352 1HB  ARG A  24      21.165   1.680   4.759  1.00  2.100          H  
ATOM    353 2HB  ARG A  24      21.574   3.319   5.013  1.00  2.100          H  
ATOM    354 1HG  ARG A  24      18.813   2.318   5.470  1.00  2.100          H  
ATOM    355 2HG  ARG A  24      20.080   2.438   6.703  1.00  2.100          H  
ATOM    356 1HD  ARG A  24      20.246   4.783   6.404  1.00  2.100          H  
ATOM    357 2HD  ARG A  24      19.023   4.761   5.136  1.00  2.100          H  
ATOM    358  HE  ARG A  24      18.601   4.519   7.996  1.00  2.100          H  
ATOM    359 1HH1 ARG A  24      17.240   4.033   4.761  1.00  2.100          H  
ATOM    360 2HH1 ARG A  24      15.595   4.107   5.345  1.00  2.100          H  
ATOM    361 1HH2 ARG A  24      16.374   4.590   8.673  1.00  2.100          H  
ATOM    362 2HH2 ARG A  24      15.076   4.401   7.477  1.00  2.100          H  
ATOM    363  N   LEU A  25      22.115   4.158   1.972  1.00  1.190          N  
ATOM    364  CA  LEU A  25      23.274   4.278   1.090  1.00  1.200          C  
ATOM    365  C   LEU A  25      24.369   5.240   1.558  1.00  1.100          C  
ATOM    366  O   LEU A  25      24.111   6.388   1.938  1.00  1.000          O  
ATOM    367  CB  LEU A  25      22.749   4.634  -0.304  1.00  1.680          C  
ATOM    368  CG  LEU A  25      23.710   5.007  -1.444  1.00  1.680          C  
ATOM    369  CD1 LEU A  25      24.628   3.850  -1.802  1.00  1.680          C  
ATOM    370  CD2 LEU A  25      22.839   5.345  -2.673  1.00  1.680          C  
ATOM    371  H   LEU A  25      21.635   5.021   2.263  1.00  1.430          H  
ATOM    372  HA  LEU A  25      23.730   3.289   1.027  1.00  1.440          H  
ATOM    373 1HB  LEU A  25      22.191   3.778  -0.651  1.00  2.010          H  
ATOM    374 2HB  LEU A  25      22.064   5.454  -0.177  1.00  2.010          H  
ATOM    375  HG  LEU A  25      24.314   5.867  -1.159  1.00  2.010          H  
ATOM    376 1HD1 LEU A  25      25.276   4.142  -2.637  1.00  2.010          H  
ATOM    377 2HD1 LEU A  25      25.251   3.584  -0.956  1.00  2.010          H  
ATOM    378 3HD1 LEU A  25      24.034   2.987  -2.095  1.00  2.010          H  
ATOM    379 1HD2 LEU A  25      23.456   5.603  -3.497  1.00  2.010          H  
ATOM    380 2HD2 LEU A  25      22.244   4.476  -2.940  1.00  2.010          H  
ATOM    381 3HD2 LEU A  25      22.183   6.168  -2.452  1.00  2.010          H  
ATOM    382  N   ILE A  26      25.594   4.739   1.574  1.00  1.160          N  
ATOM    383  CA  ILE A  26      26.782   5.493   1.952  1.00  1.070          C  
ATOM    384  C   ILE A  26      27.839   5.271   0.863  1.00  1.030          C  
ATOM    385  O   ILE A  26      27.935   4.149   0.369  1.00  1.010          O  
ATOM    386  CB  ILE A  26      27.293   4.999   3.327  1.00  1.530          C  
ATOM    387  CG1 ILE A  26      28.484   5.827   3.849  1.00  1.530          C  
ATOM    388  CG2 ILE A  26      27.621   3.508   3.258  1.00  1.530          C  
ATOM    389  CD1 ILE A  26      28.807   5.581   5.322  1.00  1.530          C  
ATOM    390  H   ILE A  26      25.708   3.776   1.281  1.00  1.390          H  
ATOM    391  HA  ILE A  26      26.509   6.533   2.047  1.00  1.280          H  
ATOM    392  HB  ILE A  26      26.523   5.160   4.023  1.00  1.840          H  
ATOM    393 1HG1 ILE A  26      29.369   5.607   3.262  1.00  1.840          H  
ATOM    394 2HG1 ILE A  26      28.244   6.881   3.756  1.00  1.840          H  
ATOM    395 1HG2 ILE A  26      27.910   3.153   4.226  1.00  1.840          H  
ATOM    396 2HG2 ILE A  26      26.742   2.956   2.939  1.00  1.840          H  
ATOM    397 3HG2 ILE A  26      28.432   3.326   2.561  1.00  1.840          H  
ATOM    398 1HD1 ILE A  26      29.631   6.208   5.624  1.00  1.840          H  
ATOM    399 2HD1 ILE A  26      27.933   5.822   5.920  1.00  1.840          H  
ATOM    400 3HD1 ILE A  26      29.075   4.558   5.492  1.00  1.840          H  
ATOM    401  N   PRO A  27      28.588   6.294   0.413  1.00  1.050          N  
ATOM    402  CA  PRO A  27      29.703   6.152  -0.506  1.00  1.020          C  
ATOM    403  C   PRO A  27      30.730   5.238   0.137  1.00  0.860          C  
ATOM    404  O   PRO A  27      30.931   5.323   1.356  1.00  0.770          O  
ATOM    405  CB  PRO A  27      30.237   7.586  -0.620  1.00  1.530          C  
ATOM    406  CG  PRO A  27      29.057   8.472  -0.280  1.00  1.530          C  
ATOM    407  CD  PRO A  27      28.260   7.697   0.756  1.00  1.530          C  
ATOM    408  HA  PRO A  27      29.355   5.748  -1.472  1.00  1.220          H  
ATOM    409 1HB  PRO A  27      31.082   7.725   0.068  1.00  1.840          H  
ATOM    410 2HB  PRO A  27      30.621   7.756  -1.639  1.00  1.840          H  
ATOM    411 1HG  PRO A  27      29.423   9.435   0.113  1.00  1.840          H  
ATOM    412 2HG  PRO A  27      28.489   8.707  -1.179  1.00  1.840          H  
ATOM    413 1HD  PRO A  27      28.593   7.952   1.767  1.00  1.840          H  
ATOM    414 2HD  PRO A  27      27.195   7.917   0.582  1.00  1.840          H  
ATOM    415  N   GLU A  28      31.429   4.435  -0.659  1.00  0.820          N  
ATOM    416  CA  GLU A  28      32.428   3.543  -0.091  1.00  0.710          C  
ATOM    417  C   GLU A  28      33.528   4.280   0.644  1.00  0.640          C  
ATOM    418  O   GLU A  28      33.893   3.884   1.742  1.00  0.470          O  
ATOM    419  CB  GLU A  28      33.060   2.670  -1.173  1.00  1.040          C  
ATOM    420  CG  GLU A  28      32.116   1.654  -1.799  1.00  1.040          C  
ATOM    421  CD  GLU A  28      31.250   2.245  -2.861  1.00  1.040          C  
ATOM    422  OE1 GLU A  28      31.374   3.430  -3.109  1.00  1.040          O  
ATOM    423  OE2 GLU A  28      30.471   1.528  -3.434  1.00  1.040          O  
ATOM    424  H   GLU A  28      31.243   4.390  -1.669  1.00  0.980          H  
ATOM    425  HA  GLU A  28      31.924   2.890   0.622  1.00  0.850          H  
ATOM    426 1HB  GLU A  28      33.458   3.300  -1.967  1.00  1.250          H  
ATOM    427 2HB  GLU A  28      33.903   2.120  -0.744  1.00  1.250          H  
ATOM    428 1HG  GLU A  28      32.703   0.841  -2.228  1.00  1.250          H  
ATOM    429 2HG  GLU A  28      31.484   1.236  -1.015  1.00  1.250          H  
ATOM    430  N   LYS A  29      34.004   5.409   0.121  1.00  0.820          N  
ATOM    431  CA  LYS A  29      35.109   6.064   0.814  1.00  0.810          C  
ATOM    432  C   LYS A  29      34.747   6.434   2.243  1.00  0.710          C  
ATOM    433  O   LYS A  29      35.522   6.161   3.161  1.00  0.640          O  
ATOM    434  CB  LYS A  29      35.559   7.328   0.076  1.00  1.140          C  
ATOM    435  CG  LYS A  29      36.723   8.105   0.757  1.00  1.140          C  
ATOM    436  CD  LYS A  29      38.035   7.309   0.755  1.00  1.140          C  
ATOM    437  CE  LYS A  29      39.252   8.182   1.140  1.00  1.140          C  
ATOM    438  NZ  LYS A  29      39.314   8.518   2.619  1.00  1.140          N  
ATOM    439  H   LYS A  29      33.647   5.744  -0.762  1.00  0.980          H  
ATOM    440  HA  LYS A  29      35.943   5.358   0.856  1.00  0.970          H  
ATOM    441 1HB  LYS A  29      35.878   7.063  -0.931  1.00  1.370          H  
ATOM    442 2HB  LYS A  29      34.714   8.009  -0.019  1.00  1.370          H  
ATOM    443 1HG  LYS A  29      36.881   9.042   0.224  1.00  1.370          H  
ATOM    444 2HG  LYS A  29      36.458   8.345   1.791  1.00  1.370          H  
ATOM    445 1HD  LYS A  29      37.964   6.506   1.498  1.00  1.370          H  
ATOM    446 2HD  LYS A  29      38.201   6.861  -0.223  1.00  1.370          H  
ATOM    447 1HE  LYS A  29      40.164   7.656   0.864  1.00  1.370          H  
ATOM    448 2HE  LYS A  29      39.200   9.111   0.576  1.00  1.370          H  
ATOM    449 1HZ  LYS A  29      40.117   9.080   2.805  1.00  1.370          H  
ATOM    450 2HZ  LYS A  29      38.490   9.011   2.982  1.00  1.370          H  
ATOM    451 3HZ  LYS A  29      39.375   7.675   3.200  1.00  1.370          H  
ATOM    452  N   THR A  30      33.560   7.015   2.439  1.00  0.730          N  
ATOM    453  CA  THR A  30      33.147   7.406   3.772  1.00  0.680          C  
ATOM    454  C   THR A  30      33.035   6.176   4.649  1.00  0.480          C  
ATOM    455  O   THR A  30      33.522   6.177   5.783  1.00  0.380          O  
ATOM    456  CB  THR A  30      31.798   8.156   3.775  1.00  0.970          C  
ATOM    457  OG1 THR A  30      31.900   9.356   2.992  1.00  0.970          O  
ATOM    458  CG2 THR A  30      31.441   8.550   5.232  1.00  0.970          C  
ATOM    459  H   THR A  30      32.963   7.217   1.651  1.00  0.880          H  
ATOM    460  HA  THR A  30      33.914   8.058   4.195  1.00  0.820          H  
ATOM    461  HB  THR A  30      31.022   7.514   3.355  1.00  1.170          H  
ATOM    462  HG1 THR A  30      31.024   9.721   2.851  1.00  1.170          H  
ATOM    463 1HG2 THR A  30      30.490   9.085   5.239  1.00  1.170          H  
ATOM    464 2HG2 THR A  30      31.355   7.672   5.863  1.00  1.170          H  
ATOM    465 3HG2 THR A  30      32.223   9.194   5.630  1.00  1.170          H  
ATOM    466  N   LEU A  31      32.413   5.116   4.130  1.00  0.430          N  
ATOM    467  CA  LEU A  31      32.230   3.915   4.920  1.00  0.320          C  
ATOM    468  C   LEU A  31      33.573   3.325   5.350  1.00  0.170          C  
ATOM    469  O   LEU A  31      33.735   2.950   6.516  1.00  0.230          O  
ATOM    470  CB  LEU A  31      31.445   2.877   4.108  1.00  0.490          C  
ATOM    471  CG  LEU A  31      31.129   1.516   4.785  1.00  0.490          C  
ATOM    472  CD1 LEU A  31      30.244   1.728   6.022  1.00  0.490          C  
ATOM    473  CD2 LEU A  31      30.438   0.618   3.771  1.00  0.490          C  
ATOM    474  H   LEU A  31      32.024   5.162   3.178  1.00  0.520          H  
ATOM    475  HA  LEU A  31      31.671   4.189   5.811  1.00  0.380          H  
ATOM    476 1HB  LEU A  31      30.515   3.329   3.797  1.00  0.590          H  
ATOM    477 2HB  LEU A  31      32.019   2.663   3.207  1.00  0.590          H  
ATOM    478  HG  LEU A  31      32.061   1.048   5.115  1.00  0.590          H  
ATOM    479 1HD1 LEU A  31      30.041   0.764   6.491  1.00  0.590          H  
ATOM    480 2HD1 LEU A  31      30.747   2.369   6.725  1.00  0.590          H  
ATOM    481 3HD1 LEU A  31      29.309   2.184   5.737  1.00  0.590          H  
ATOM    482 1HD2 LEU A  31      30.218  -0.350   4.224  1.00  0.590          H  
ATOM    483 2HD2 LEU A  31      29.508   1.083   3.443  1.00  0.590          H  
ATOM    484 3HD2 LEU A  31      31.094   0.475   2.909  1.00  0.590          H  
ATOM    485  N   GLU A  32      34.535   3.243   4.418  1.00  0.260          N  
ATOM    486  CA  GLU A  32      35.851   2.690   4.713  1.00  0.360          C  
ATOM    487  C   GLU A  32      36.580   3.507   5.769  1.00  0.330          C  
ATOM    488  O   GLU A  32      37.192   2.929   6.671  1.00  0.370          O  
ATOM    489  CB  GLU A  32      36.712   2.627   3.445  1.00  0.460          C  
ATOM    490  CG  GLU A  32      36.280   1.585   2.410  1.00  0.460          C  
ATOM    491  CD  GLU A  32      37.095   1.656   1.150  1.00  0.460          C  
ATOM    492  OE1 GLU A  32      37.917   2.538   1.055  1.00  0.460          O  
ATOM    493  OE2 GLU A  32      36.898   0.837   0.284  1.00  0.460          O  
ATOM    494  H   GLU A  32      34.331   3.558   3.467  1.00  0.310          H  
ATOM    495  HA  GLU A  32      35.718   1.677   5.094  1.00  0.430          H  
ATOM    496 1HB  GLU A  32      36.686   3.604   2.954  1.00  0.560          H  
ATOM    497 2HB  GLU A  32      37.747   2.426   3.719  1.00  0.560          H  
ATOM    498 1HG  GLU A  32      36.385   0.592   2.846  1.00  0.560          H  
ATOM    499 2HG  GLU A  32      35.228   1.734   2.172  1.00  0.560          H  
ATOM    500  N   ASP A  33      36.485   4.846   5.693  1.00  0.310          N  
ATOM    501  CA  ASP A  33      37.144   5.683   6.690  1.00  0.280          C  
ATOM    502  C   ASP A  33      36.568   5.418   8.074  1.00  0.200          C  
ATOM    503  O   ASP A  33      37.323   5.284   9.046  1.00  0.230          O  
ATOM    504  CB  ASP A  33      36.989   7.175   6.354  1.00  0.400          C  
ATOM    505  CG  ASP A  33      37.845   7.663   5.162  1.00  0.400          C  
ATOM    506  OD1 ASP A  33      38.757   6.981   4.744  1.00  0.400          O  
ATOM    507  OD2 ASP A  33      37.592   8.740   4.649  1.00  0.400          O  
ATOM    508  H   ASP A  33      36.015   5.268   4.884  1.00  0.370          H  
ATOM    509  HA  ASP A  33      38.205   5.433   6.704  1.00  0.340          H  
ATOM    510 1HB  ASP A  33      35.940   7.370   6.115  1.00  0.480          H  
ATOM    511 2HB  ASP A  33      37.236   7.770   7.232  1.00  0.480          H  
ATOM    512  N   ILE A  34      35.241   5.268   8.163  1.00  0.180          N  
ATOM    513  CA  ILE A  34      34.626   5.013   9.456  1.00  0.250          C  
ATOM    514  C   ILE A  34      35.082   3.656   9.977  1.00  0.310          C  
ATOM    515  O   ILE A  34      35.369   3.534  11.170  1.00  0.410          O  
ATOM    516  CB  ILE A  34      33.086   5.086   9.433  1.00  0.320          C  
ATOM    517  CG1 ILE A  34      32.582   6.504   9.009  1.00  0.320          C  
ATOM    518  CG2 ILE A  34      32.549   4.767  10.863  1.00  0.320          C  
ATOM    519  CD1 ILE A  34      32.964   7.689   9.903  1.00  0.320          C  
ATOM    520  H   ILE A  34      34.665   5.414   7.323  1.00  0.220          H  
ATOM    521  HA  ILE A  34      34.984   5.755  10.159  1.00  0.300          H  
ATOM    522  HB  ILE A  34      32.696   4.369   8.706  1.00  0.390          H  
ATOM    523 1HG1 ILE A  34      32.973   6.716   8.034  1.00  0.390          H  
ATOM    524 2HG1 ILE A  34      31.505   6.449   8.936  1.00  0.390          H  
ATOM    525 1HG2 ILE A  34      31.464   4.814  10.857  1.00  0.390          H  
ATOM    526 2HG2 ILE A  34      32.857   3.783  11.161  1.00  0.390          H  
ATOM    527 3HG2 ILE A  34      32.937   5.477  11.585  1.00  0.390          H  
ATOM    528 1HD1 ILE A  34      32.549   8.599   9.470  1.00  0.390          H  
ATOM    529 2HD1 ILE A  34      32.563   7.564  10.904  1.00  0.390          H  
ATOM    530 3HD1 ILE A  34      34.042   7.787   9.955  1.00  0.390          H  
ATOM    531  N   VAL A  35      35.136   2.630   9.112  1.00  0.250          N  
ATOM    532  CA  VAL A  35      35.589   1.327   9.577  1.00  0.320          C  
ATOM    533  C   VAL A  35      37.012   1.428  10.112  1.00  0.410          C  
ATOM    534  O   VAL A  35      37.283   0.928  11.200  1.00  0.500          O  
ATOM    535  CB  VAL A  35      35.571   0.251   8.462  1.00  0.420          C  
ATOM    536  CG1 VAL A  35      36.266  -1.036   8.962  1.00  0.420          C  
ATOM    537  CG2 VAL A  35      34.152  -0.086   8.065  1.00  0.420          C  
ATOM    538  H   VAL A  35      34.837   2.771   8.140  1.00  0.300          H  
ATOM    539  HA  VAL A  35      34.934   1.001  10.383  1.00  0.380          H  
ATOM    540  HB  VAL A  35      36.117   0.628   7.595  1.00  0.500          H  
ATOM    541 1HG1 VAL A  35      36.254  -1.784   8.172  1.00  0.500          H  
ATOM    542 2HG1 VAL A  35      37.308  -0.847   9.239  1.00  0.500          H  
ATOM    543 3HG1 VAL A  35      35.745  -1.422   9.830  1.00  0.500          H  
ATOM    544 1HG2 VAL A  35      34.163  -0.834   7.277  1.00  0.500          H  
ATOM    545 2HG2 VAL A  35      33.623  -0.481   8.927  1.00  0.500          H  
ATOM    546 3HG2 VAL A  35      33.656   0.804   7.704  1.00  0.500          H  
ATOM    547  N   ASP A  36      37.931   2.097   9.397  1.00  0.400          N  
ATOM    548  CA  ASP A  36      39.295   2.175   9.917  1.00  0.490          C  
ATOM    549  C   ASP A  36      39.341   2.822  11.299  1.00  0.530          C  
ATOM    550  O   ASP A  36      40.067   2.345  12.187  1.00  0.600          O  
ATOM    551  CB  ASP A  36      40.223   2.979   8.992  1.00  0.650          C  
ATOM    552  CG  ASP A  36      40.655   2.272   7.687  1.00  0.650          C  
ATOM    553  OD1 ASP A  36      40.476   1.089   7.551  1.00  0.650          O  
ATOM    554  OD2 ASP A  36      41.209   2.946   6.854  1.00  0.650          O  
ATOM    555  H   ASP A  36      37.687   2.504   8.487  1.00  0.480          H  
ATOM    556  HA  ASP A  36      39.684   1.160  10.000  1.00  0.590          H  
ATOM    557 1HB  ASP A  36      39.707   3.904   8.712  1.00  0.780          H  
ATOM    558 2HB  ASP A  36      41.116   3.266   9.543  1.00  0.780          H  
ATOM    559  N   LEU A  37      38.541   3.876  11.509  1.00  0.490          N  
ATOM    560  CA  LEU A  37      38.521   4.525  12.814  1.00  0.550          C  
ATOM    561  C   LEU A  37      37.994   3.573  13.886  1.00  0.600          C  
ATOM    562  O   LEU A  37      38.572   3.475  14.978  1.00  0.670          O  
ATOM    563  CB  LEU A  37      37.613   5.769  12.760  1.00  0.750          C  
ATOM    564  CG  LEU A  37      38.101   6.975  11.903  1.00  0.750          C  
ATOM    565  CD1 LEU A  37      36.956   7.989  11.782  1.00  0.750          C  
ATOM    566  CD2 LEU A  37      39.325   7.629  12.550  1.00  0.750          C  
ATOM    567  H   LEU A  37      37.993   4.256  10.729  1.00  0.590          H  
ATOM    568  HA  LEU A  37      39.534   4.804  13.079  1.00  0.660          H  
ATOM    569 1HB  LEU A  37      36.646   5.460  12.362  1.00  0.900          H  
ATOM    570 2HB  LEU A  37      37.462   6.123  13.776  1.00  0.900          H  
ATOM    571  HG  LEU A  37      38.363   6.632  10.903  1.00  0.900          H  
ATOM    572 1HD1 LEU A  37      37.279   8.833  11.172  1.00  0.900          H  
ATOM    573 2HD1 LEU A  37      36.102   7.515  11.312  1.00  0.900          H  
ATOM    574 3HD1 LEU A  37      36.675   8.344  12.771  1.00  0.900          H  
ATOM    575 1HD2 LEU A  37      39.645   8.472  11.939  1.00  0.900          H  
ATOM    576 2HD2 LEU A  37      39.065   7.982  13.548  1.00  0.900          H  
ATOM    577 3HD2 LEU A  37      40.141   6.918  12.621  1.00  0.900          H  
ATOM    578  N   LEU A  38      36.930   2.833  13.561  1.00  0.570          N  
ATOM    579  CA  LEU A  38      36.339   1.885  14.491  1.00  0.610          C  
ATOM    580  C   LEU A  38      37.263   0.718  14.800  1.00  0.640          C  
ATOM    581  O   LEU A  38      37.286   0.239  15.926  1.00  0.730          O  
ATOM    582  CB  LEU A  38      35.026   1.357  13.942  1.00  0.840          C  
ATOM    583  CG  LEU A  38      33.871   2.348  13.834  1.00  0.840          C  
ATOM    584  CD1 LEU A  38      32.754   1.689  13.067  1.00  0.840          C  
ATOM    585  CD2 LEU A  38      33.399   2.750  15.201  1.00  0.840          C  
ATOM    586  H   LEU A  38      36.484   2.986  12.648  1.00  0.680          H  
ATOM    587  HA  LEU A  38      36.162   2.401  15.429  1.00  0.730          H  
ATOM    588 1HB  LEU A  38      35.210   0.936  12.953  1.00  1.010          H  
ATOM    589 2HB  LEU A  38      34.713   0.578  14.600  1.00  1.010          H  
ATOM    590  HG  LEU A  38      34.191   3.228  13.289  1.00  1.010          H  
ATOM    591 1HD1 LEU A  38      31.923   2.376  12.953  1.00  1.010          H  
ATOM    592 2HD1 LEU A  38      33.123   1.407  12.093  1.00  1.010          H  
ATOM    593 3HD1 LEU A  38      32.415   0.812  13.585  1.00  1.010          H  
ATOM    594 1HD2 LEU A  38      32.585   3.426  15.110  1.00  1.010          H  
ATOM    595 2HD2 LEU A  38      33.073   1.884  15.723  1.00  1.010          H  
ATOM    596 3HD2 LEU A  38      34.185   3.235  15.757  1.00  1.010          H  
ATOM    597  N   ASP A  39      38.026   0.244  13.812  1.00  0.600          N  
ATOM    598  CA  ASP A  39      38.953  -0.850  14.075  1.00  0.660          C  
ATOM    599  C   ASP A  39      40.080  -0.385  14.993  1.00  0.750          C  
ATOM    600  O   ASP A  39      40.505  -1.124  15.883  1.00  0.840          O  
ATOM    601  CB  ASP A  39      39.537  -1.425  12.783  1.00  0.900          C  
ATOM    602  CG  ASP A  39      38.552  -2.282  11.964  1.00  0.900          C  
ATOM    603  OD1 ASP A  39      37.519  -2.653  12.467  1.00  0.900          O  
ATOM    604  OD2 ASP A  39      38.884  -2.600  10.851  1.00  0.900          O  
ATOM    605  H   ASP A  39      37.917   0.618  12.870  1.00  0.720          H  
ATOM    606  HA  ASP A  39      38.409  -1.645  14.583  1.00  0.790          H  
ATOM    607 1HB  ASP A  39      39.868  -0.593  12.150  1.00  1.080          H  
ATOM    608 2HB  ASP A  39      40.415  -2.023  13.019  1.00  1.080          H  
ATOM    609  N   GLY A  40      40.568   0.852  14.791  1.00  0.740          N  
ATOM    610  CA  GLY A  40      41.589   1.423  15.676  1.00  0.840          C  
ATOM    611  C   GLY A  40      41.015   1.534  17.098  1.00  0.910          C  
ATOM    612  O   GLY A  40      41.690   1.302  18.111  1.00  1.070          O  
ATOM    613  H   GLY A  40      40.240   1.394  13.985  1.00  0.890          H  
ATOM    614 1HA  GLY A  40      42.474   0.791  15.677  1.00  1.010          H  
ATOM    615 2HA  GLY A  40      41.878   2.408  15.311  1.00  1.010          H  
ATOM    616  N   GLY A  41      39.724   1.841  17.162  1.00  0.850          N  
ATOM    617  CA  GLY A  41      38.965   1.955  18.388  1.00  1.000          C  
ATOM    618  C   GLY A  41      38.653   0.569  18.947  1.00  1.010          C  
ATOM    619  O   GLY A  41      37.502   0.131  18.952  1.00  1.160          O  
ATOM    620  H   GLY A  41      39.256   2.079  16.284  1.00  1.020          H  
ATOM    621 1HA  GLY A  41      39.525   2.539  19.116  1.00  1.200          H  
ATOM    622 2HA  GLY A  41      38.035   2.483  18.180  1.00  1.200          H  
ATOM    623  N   GLU A  42      39.666  -0.068  19.525  1.00  0.870          N  
ATOM    624  CA  GLU A  42      39.591  -1.447  20.032  1.00  0.900          C  
ATOM    625  C   GLU A  42      38.503  -1.661  21.085  1.00  0.790          C  
ATOM    626  O   GLU A  42      38.088  -2.791  21.335  1.00  0.850          O  
ATOM    627  CB  GLU A  42      40.933  -1.877  20.638  1.00  1.250          C  
ATOM    628  CG  GLU A  42      42.071  -2.067  19.636  1.00  1.250          C  
ATOM    629  CD  GLU A  42      43.371  -2.475  20.297  1.00  1.250          C  
ATOM    630  OE1 GLU A  42      43.428  -2.467  21.505  1.00  1.250          O  
ATOM    631  OE2 GLU A  42      44.299  -2.804  19.595  1.00  1.250          O  
ATOM    632  H   GLU A  42      40.571   0.407  19.454  1.00  1.040          H  
ATOM    633  HA  GLU A  42      39.373  -2.100  19.183  1.00  1.080          H  
ATOM    634 1HB  GLU A  42      41.255  -1.129  21.363  1.00  1.500          H  
ATOM    635 2HB  GLU A  42      40.803  -2.815  21.175  1.00  1.500          H  
ATOM    636 1HG  GLU A  42      41.783  -2.837  18.920  1.00  1.500          H  
ATOM    637 2HG  GLU A  42      42.222  -1.141  19.084  1.00  1.500          H  
ATOM    638  N   ALA A  43      38.056  -0.586  21.722  1.00  0.690          N  
ATOM    639  CA  ALA A  43      37.025  -0.657  22.748  1.00  0.680          C  
ATOM    640  C   ALA A  43      35.608  -0.796  22.161  1.00  0.860          C  
ATOM    641  O   ALA A  43      34.643  -0.965  22.909  1.00  0.920          O  
ATOM    642  CB  ALA A  43      37.084   0.582  23.619  1.00  0.960          C  
ATOM    643  H   ALA A  43      38.446   0.309  21.457  1.00  0.830          H  
ATOM    644  HA  ALA A  43      37.222  -1.538  23.359  1.00  0.820          H  
ATOM    645 1HB  ALA A  43      36.335   0.511  24.407  1.00  1.150          H  
ATOM    646 2HB  ALA A  43      38.075   0.663  24.063  1.00  1.150          H  
ATOM    647 3HB  ALA A  43      36.885   1.460  23.006  1.00  1.150          H  
ATOM    648  N   VAL A  44      35.468  -0.697  20.839  1.00  0.990          N  
ATOM    649  CA  VAL A  44      34.159  -0.794  20.203  1.00  1.160          C  
ATOM    650  C   VAL A  44      33.749  -2.250  19.954  1.00  1.240          C  
ATOM    651  O   VAL A  44      34.414  -2.975  19.215  1.00  1.310          O  
ATOM    652  CB  VAL A  44      34.192  -0.038  18.850  1.00  1.560          C  
ATOM    653  CG1 VAL A  44      32.870  -0.179  18.116  1.00  1.560          C  
ATOM    654  CG2 VAL A  44      34.497   1.437  19.093  1.00  1.560          C  
ATOM    655  H   VAL A  44      36.295  -0.555  20.250  1.00  1.190          H  
ATOM    656  HA  VAL A  44      33.423  -0.326  20.855  1.00  1.390          H  
ATOM    657  HB  VAL A  44      34.977  -0.475  18.220  1.00  1.870          H  
ATOM    658 1HG1 VAL A  44      32.928   0.330  17.186  1.00  1.870          H  
ATOM    659 2HG1 VAL A  44      32.660  -1.225  17.930  1.00  1.870          H  
ATOM    660 3HG1 VAL A  44      32.087   0.251  18.714  1.00  1.870          H  
ATOM    661 1HG2 VAL A  44      34.541   1.960  18.139  1.00  1.870          H  
ATOM    662 2HG2 VAL A  44      33.715   1.870  19.714  1.00  1.870          H  
ATOM    663 3HG2 VAL A  44      35.454   1.535  19.600  1.00  1.870          H  
ATOM    664  N   ASP A  45      32.612  -2.661  20.522  1.00  1.250          N  
ATOM    665  CA  ASP A  45      32.132  -4.034  20.344  1.00  1.300          C  
ATOM    666  C   ASP A  45      31.363  -4.161  19.019  1.00  1.170          C  
ATOM    667  O   ASP A  45      31.156  -3.167  18.319  1.00  1.100          O  
ATOM    668  CB  ASP A  45      31.248  -4.424  21.551  1.00  1.800          C  
ATOM    669  CG  ASP A  45      31.103  -5.951  21.820  1.00  1.800          C  
ATOM    670  OD1 ASP A  45      31.269  -6.729  20.901  1.00  1.800          O  
ATOM    671  OD2 ASP A  45      30.810  -6.303  22.930  1.00  1.800          O  
ATOM    672  H   ASP A  45      32.120  -2.026  21.131  1.00  1.500          H  
ATOM    673  HA  ASP A  45      32.994  -4.703  20.312  1.00  1.560          H  
ATOM    674 1HB  ASP A  45      31.668  -3.966  22.452  1.00  2.160          H  
ATOM    675 2HB  ASP A  45      30.254  -4.005  21.416  1.00  2.160          H  
ATOM    676  N   GLY A  46      30.876  -5.361  18.718  1.00  1.160          N  
ATOM    677  CA  GLY A  46      30.179  -5.656  17.466  1.00  1.040          C  
ATOM    678  C   GLY A  46      28.970  -4.777  17.175  1.00  0.900          C  
ATOM    679  O   GLY A  46      28.916  -4.120  16.133  1.00  0.730          O  
ATOM    680  H   GLY A  46      31.063  -6.117  19.374  1.00  1.390          H  
ATOM    681 1HA  GLY A  46      30.889  -5.564  16.646  1.00  1.250          H  
ATOM    682 2HA  GLY A  46      29.864  -6.701  17.483  1.00  1.250          H  
ATOM    683  N   GLU A  47      28.003  -4.732  18.086  1.00  1.030          N  
ATOM    684  CA  GLU A  47      26.814  -3.932  17.820  1.00  1.010          C  
ATOM    685  C   GLU A  47      27.134  -2.453  17.653  1.00  1.000          C  
ATOM    686  O   GLU A  47      26.593  -1.796  16.761  1.00  0.970          O  
ATOM    687  CB  GLU A  47      25.805  -4.103  18.954  1.00  1.420          C  
ATOM    688  CG  GLU A  47      25.160  -5.483  19.026  1.00  1.420          C  
ATOM    689  CD  GLU A  47      24.241  -5.642  20.213  1.00  1.420          C  
ATOM    690  OE1 GLU A  47      24.212  -4.757  21.036  1.00  1.420          O  
ATOM    691  OE2 GLU A  47      23.573  -6.644  20.295  1.00  1.420          O  
ATOM    692  H   GLU A  47      28.086  -5.272  18.939  1.00  1.240          H  
ATOM    693  HA  GLU A  47      26.362  -4.288  16.894  1.00  1.210          H  
ATOM    694 1HB  GLU A  47      26.295  -3.908  19.908  1.00  1.710          H  
ATOM    695 2HB  GLU A  47      25.007  -3.366  18.843  1.00  1.710          H  
ATOM    696 1HG  GLU A  47      24.586  -5.649  18.113  1.00  1.710          H  
ATOM    697 2HG  GLU A  47      25.940  -6.240  19.072  1.00  1.710          H  
ATOM    698  N   ARG A  48      28.052  -1.947  18.478  1.00  1.070          N  
ATOM    699  CA  ARG A  48      28.421  -0.537  18.452  1.00  1.080          C  
ATOM    700  C   ARG A  48      29.081  -0.181  17.121  1.00  0.940          C  
ATOM    701  O   ARG A  48      28.818   0.888  16.551  1.00  0.900          O  
ATOM    702  CB  ARG A  48      29.365  -0.222  19.595  1.00  1.510          C  
ATOM    703  CG  ARG A  48      28.831  -0.487  21.023  1.00  1.510          C  
ATOM    704  CD  ARG A  48      27.711   0.432  21.478  1.00  1.510          C  
ATOM    705  NE  ARG A  48      26.360  -0.010  21.039  1.00  1.510          N  
ATOM    706  CZ  ARG A  48      25.658  -1.054  21.577  1.00  1.510          C  
ATOM    707  NH1 ARG A  48      26.174  -1.790  22.548  1.00  1.510          N  
ATOM    708  NH2 ARG A  48      24.442  -1.338  21.131  1.00  1.510          N  
ATOM    709  H   ARG A  48      28.465  -2.564  19.159  1.00  1.280          H  
ATOM    710  HA  ARG A  48      27.517   0.064  18.554  1.00  1.300          H  
ATOM    711 1HB  ARG A  48      30.245  -0.848  19.488  1.00  1.810          H  
ATOM    712 2HB  ARG A  48      29.684   0.817  19.535  1.00  1.810          H  
ATOM    713 1HG  ARG A  48      28.475  -1.510  21.065  1.00  1.810          H  
ATOM    714 2HG  ARG A  48      29.655  -0.371  21.728  1.00  1.810          H  
ATOM    715 1HD  ARG A  48      27.712   0.503  22.564  1.00  1.810          H  
ATOM    716 2HD  ARG A  48      27.883   1.424  21.061  1.00  1.810          H  
ATOM    717  HE  ARG A  48      25.888   0.541  20.292  1.00  1.810          H  
ATOM    718 1HH1 ARG A  48      27.093  -1.592  22.906  1.00  1.810          H  
ATOM    719 2HH1 ARG A  48      25.640  -2.560  22.938  1.00  1.810          H  
ATOM    720 1HH2 ARG A  48      24.016  -0.775  20.372  1.00  1.810          H  
ATOM    721 2HH2 ARG A  48      23.921  -2.115  21.526  1.00  1.810          H  
ATOM    722  N   PHE A  49      29.921  -1.097  16.618  1.00  0.860          N  
ATOM    723  CA  PHE A  49      30.611  -0.948  15.345  1.00  0.750          C  
ATOM    724  C   PHE A  49      29.590  -0.710  14.246  1.00  0.710          C  
ATOM    725  O   PHE A  49      29.663   0.275  13.502  1.00  0.730          O  
ATOM    726  CB  PHE A  49      31.408  -2.236  15.063  1.00  1.090          C  
ATOM    727  CG  PHE A  49      32.120  -2.369  13.765  1.00  1.090          C  
ATOM    728  CD1 PHE A  49      33.371  -1.846  13.594  1.00  1.090          C  
ATOM    729  CD2 PHE A  49      31.536  -3.058  12.722  1.00  1.090          C  
ATOM    730  CE1 PHE A  49      34.045  -1.989  12.402  1.00  1.090          C  
ATOM    731  CE2 PHE A  49      32.193  -3.217  11.533  1.00  1.090          C  
ATOM    732  CZ  PHE A  49      33.453  -2.678  11.368  1.00  1.090          C  
ATOM    733  H   PHE A  49      30.139  -1.928  17.181  1.00  1.030          H  
ATOM    734  HA  PHE A  49      31.280  -0.092  15.404  1.00  0.900          H  
ATOM    735 1HB  PHE A  49      32.139  -2.371  15.858  1.00  1.310          H  
ATOM    736 2HB  PHE A  49      30.745  -3.070  15.132  1.00  1.310          H  
ATOM    737  HD1 PHE A  49      33.830  -1.333  14.425  1.00  1.310          H  
ATOM    738  HD2 PHE A  49      30.544  -3.486  12.855  1.00  1.310          H  
ATOM    739  HE1 PHE A  49      35.059  -1.573  12.284  1.00  1.310          H  
ATOM    740  HE2 PHE A  49      31.720  -3.769  10.719  1.00  1.310          H  
ATOM    741  HZ  PHE A  49      33.980  -2.808  10.427  1.00  1.310          H  
ATOM    742  N   TYR A  50      28.594  -1.594  14.173  1.00  0.700          N  
ATOM    743  CA  TYR A  50      27.601  -1.466  13.124  1.00  0.710          C  
ATOM    744  C   TYR A  50      26.728  -0.231  13.282  1.00  0.700          C  
ATOM    745  O   TYR A  50      26.373   0.398  12.279  1.00  0.630          O  
ATOM    746  CB  TYR A  50      26.758  -2.729  13.032  1.00  0.990          C  
ATOM    747  CG  TYR A  50      27.544  -3.876  12.454  1.00  0.990          C  
ATOM    748  CD1 TYR A  50      27.857  -4.970  13.241  1.00  0.990          C  
ATOM    749  CD2 TYR A  50      27.982  -3.819  11.133  1.00  0.990          C  
ATOM    750  CE1 TYR A  50      28.598  -6.007  12.715  1.00  0.990          C  
ATOM    751  CE2 TYR A  50      28.723  -4.852  10.610  1.00  0.990          C  
ATOM    752  CZ  TYR A  50      29.032  -5.943  11.394  1.00  0.990          C  
ATOM    753  OH  TYR A  50      29.770  -6.979  10.869  1.00  0.990          O  
ATOM    754  H   TYR A  50      28.576  -2.384  14.831  1.00  0.840          H  
ATOM    755  HA  TYR A  50      28.134  -1.354  12.185  1.00  0.850          H  
ATOM    756 1HB  TYR A  50      26.413  -3.010  14.032  1.00  1.190          H  
ATOM    757 2HB  TYR A  50      25.884  -2.552  12.409  1.00  1.190          H  
ATOM    758  HD1 TYR A  50      27.519  -5.014  14.275  1.00  1.190          H  
ATOM    759  HD2 TYR A  50      27.742  -2.957  10.510  1.00  1.190          H  
ATOM    760  HE1 TYR A  50      28.842  -6.869  13.334  1.00  1.190          H  
ATOM    761  HE2 TYR A  50      29.066  -4.808   9.577  1.00  1.190          H  
ATOM    762  HH  TYR A  50      29.905  -7.651  11.542  1.00  1.190          H  
ATOM    763  N   GLU A  51      26.365   0.138  14.515  1.00  0.830          N  
ATOM    764  CA  GLU A  51      25.545   1.331  14.698  1.00  0.910          C  
ATOM    765  C   GLU A  51      26.268   2.576  14.202  1.00  0.860          C  
ATOM    766  O   GLU A  51      25.656   3.433  13.553  1.00  0.890          O  
ATOM    767  CB  GLU A  51      25.197   1.525  16.171  1.00  1.240          C  
ATOM    768  CG  GLU A  51      24.208   0.538  16.743  1.00  1.240          C  
ATOM    769  CD  GLU A  51      24.077   0.680  18.225  1.00  1.240          C  
ATOM    770  OE1 GLU A  51      24.835   1.432  18.797  1.00  1.240          O  
ATOM    771  OE2 GLU A  51      23.242   0.028  18.800  1.00  1.240          O  
ATOM    772  H   GLU A  51      26.634  -0.434  15.326  1.00  1.000          H  
ATOM    773  HA  GLU A  51      24.628   1.217  14.126  1.00  1.090          H  
ATOM    774 1HB  GLU A  51      26.111   1.446  16.760  1.00  1.490          H  
ATOM    775 2HB  GLU A  51      24.800   2.527  16.320  1.00  1.490          H  
ATOM    776 1HG  GLU A  51      23.234   0.716  16.285  1.00  1.490          H  
ATOM    777 2HG  GLU A  51      24.513  -0.472  16.497  1.00  1.490          H  
ATOM    778  N   THR A  52      27.570   2.679  14.489  1.00  0.810          N  
ATOM    779  CA  THR A  52      28.336   3.839  14.063  1.00  0.780          C  
ATOM    780  C   THR A  52      28.418   3.912  12.548  1.00  0.670          C  
ATOM    781  O   THR A  52      28.264   4.989  11.970  1.00  0.670          O  
ATOM    782  CB  THR A  52      29.739   3.887  14.687  1.00  1.100          C  
ATOM    783  OG1 THR A  52      29.620   3.955  16.121  1.00  1.100          O  
ATOM    784  CG2 THR A  52      30.471   5.160  14.174  1.00  1.100          C  
ATOM    785  H   THR A  52      28.015   1.960  15.073  1.00  0.970          H  
ATOM    786  HA  THR A  52      27.809   4.728  14.407  1.00  0.940          H  
ATOM    787  HB  THR A  52      30.287   2.988  14.425  1.00  1.320          H  
ATOM    788  HG1 THR A  52      29.342   3.085  16.455  1.00  1.320          H  
ATOM    789 1HG2 THR A  52      31.453   5.233  14.615  1.00  1.320          H  
ATOM    790 2HG2 THR A  52      30.573   5.128  13.097  1.00  1.320          H  
ATOM    791 3HG2 THR A  52      29.892   6.039  14.453  1.00  1.320          H  
ATOM    792  N   LEU A  53      28.671   2.777  11.891  1.00  0.580          N  
ATOM    793  CA  LEU A  53      28.770   2.775  10.437  1.00  0.500          C  
ATOM    794  C   LEU A  53      27.454   3.169   9.782  1.00  0.570          C  
ATOM    795  O   LEU A  53      27.427   3.982   8.854  1.00  0.610          O  
ATOM    796  CB  LEU A  53      29.116   1.360   9.953  1.00  0.730          C  
ATOM    797  CG  LEU A  53      30.491   0.842  10.323  1.00  0.730          C  
ATOM    798  CD1 LEU A  53      30.592  -0.596   9.989  1.00  0.730          C  
ATOM    799  CD2 LEU A  53      31.541   1.576   9.602  1.00  0.730          C  
ATOM    800  H   LEU A  53      28.827   1.913  12.420  1.00  0.700          H  
ATOM    801  HA  LEU A  53      29.521   3.494  10.137  1.00  0.600          H  
ATOM    802 1HB  LEU A  53      28.383   0.671  10.380  1.00  0.880          H  
ATOM    803 2HB  LEU A  53      29.021   1.331   8.873  1.00  0.880          H  
ATOM    804  HG  LEU A  53      30.633   0.965  11.378  1.00  0.880          H  
ATOM    805 1HD1 LEU A  53      31.568  -0.926  10.268  1.00  0.880          H  
ATOM    806 2HD1 LEU A  53      29.842  -1.160  10.535  1.00  0.880          H  
ATOM    807 3HD1 LEU A  53      30.450  -0.738   8.918  1.00  0.880          H  
ATOM    808 1HD2 LEU A  53      32.493   1.204   9.909  1.00  0.880          H  
ATOM    809 2HD2 LEU A  53      31.424   1.435   8.557  1.00  0.880          H  
ATOM    810 3HD2 LEU A  53      31.484   2.591   9.825  1.00  0.880          H  
ATOM    811  N   ARG A  54      26.340   2.655  10.320  1.00  0.650          N  
ATOM    812  CA  ARG A  54      25.028   2.943   9.754  1.00  0.710          C  
ATOM    813  C   ARG A  54      24.598   4.369  10.064  1.00  0.780          C  
ATOM    814  O   ARG A  54      23.858   4.995   9.303  1.00  0.880          O  
ATOM    815  CB  ARG A  54      24.010   1.947  10.267  1.00  0.970          C  
ATOM    816  CG  ARG A  54      24.231   0.527   9.756  1.00  0.970          C  
ATOM    817  CD  ARG A  54      23.289  -0.434  10.350  1.00  0.970          C  
ATOM    818  NE  ARG A  54      23.526  -0.625  11.781  1.00  0.970          N  
ATOM    819  CZ  ARG A  54      22.714  -1.325  12.610  1.00  0.970          C  
ATOM    820  NH1 ARG A  54      21.621  -1.902  12.141  1.00  0.970          N  
ATOM    821  NH2 ARG A  54      23.008  -1.433  13.893  1.00  0.970          N  
ATOM    822  H   ARG A  54      26.413   1.995  11.099  1.00  0.780          H  
ATOM    823  HA  ARG A  54      25.090   2.822   8.677  1.00  0.850          H  
ATOM    824 1HB  ARG A  54      24.044   1.928  11.357  1.00  1.160          H  
ATOM    825 2HB  ARG A  54      23.011   2.260   9.967  1.00  1.160          H  
ATOM    826 1HG  ARG A  54      24.091   0.518   8.673  1.00  1.160          H  
ATOM    827 2HG  ARG A  54      25.246   0.209   9.988  1.00  1.160          H  
ATOM    828 1HD  ARG A  54      22.276  -0.061  10.213  1.00  1.160          H  
ATOM    829 2HD  ARG A  54      23.399  -1.397   9.852  1.00  1.160          H  
ATOM    830  HE  ARG A  54      24.372  -0.200  12.179  1.00  1.160          H  
ATOM    831 1HH1 ARG A  54      21.385  -1.828  11.163  1.00  1.160          H  
ATOM    832 2HH1 ARG A  54      21.017  -2.422  12.762  1.00  1.160          H  
ATOM    833 1HH2 ARG A  54      23.835  -0.982  14.268  1.00  1.160          H  
ATOM    834 2HH2 ARG A  54      22.404  -1.951  14.513  1.00  1.160          H  
ATOM    835  N   GLY A  55      25.158   4.937  11.126  1.00  0.810          N  
ATOM    836  CA  GLY A  55      24.909   6.303  11.535  1.00  0.880          C  
ATOM    837  C   GLY A  55      25.349   7.327  10.487  1.00  0.590          C  
ATOM    838  O   GLY A  55      24.978   8.499  10.577  1.00  0.650          O  
ATOM    839  H   GLY A  55      25.707   4.361  11.769  1.00  0.970          H  
ATOM    840 1HA  GLY A  55      23.848   6.428  11.749  1.00  1.060          H  
ATOM    841 2HA  GLY A  55      25.447   6.487  12.465  1.00  1.060          H  
ATOM    842  N   LYS A  56      26.171   6.910   9.510  1.00  0.400          N  
ATOM    843  CA  LYS A  56      26.618   7.813   8.463  1.00  0.490          C  
ATOM    844  C   LYS A  56      25.940   7.549   7.107  1.00  0.700          C  
ATOM    845  O   LYS A  56      26.333   8.149   6.101  1.00  0.870          O  
ATOM    846  CB  LYS A  56      28.141   7.741   8.332  1.00  0.650          C  
ATOM    847  CG  LYS A  56      28.919   8.119   9.607  1.00  0.650          C  
ATOM    848  CD  LYS A  56      28.702   9.574  10.034  1.00  0.650          C  
ATOM    849  CE  LYS A  56      29.587   9.936  11.220  1.00  0.650          C  
ATOM    850  NZ  LYS A  56      29.350  11.340  11.687  1.00  0.650          N  
ATOM    851  H   LYS A  56      26.476   5.930   9.473  1.00  0.480          H  
ATOM    852  HA  LYS A  56      26.342   8.826   8.746  1.00  0.590          H  
ATOM    853 1HB  LYS A  56      28.422   6.717   8.092  1.00  0.780          H  
ATOM    854 2HB  LYS A  56      28.480   8.378   7.514  1.00  0.780          H  
ATOM    855 1HG  LYS A  56      28.623   7.451  10.424  1.00  0.780          H  
ATOM    856 2HG  LYS A  56      29.966   7.984   9.427  1.00  0.780          H  
ATOM    857 1HD  LYS A  56      28.921  10.240   9.197  1.00  0.780          H  
ATOM    858 2HD  LYS A  56      27.668   9.724  10.340  1.00  0.780          H  
ATOM    859 1HE  LYS A  56      29.378   9.249  12.040  1.00  0.780          H  
ATOM    860 2HE  LYS A  56      30.630   9.832  10.929  1.00  0.780          H  
ATOM    861 1HZ  LYS A  56      29.952  11.544  12.474  1.00  0.780          H  
ATOM    862 2HZ  LYS A  56      29.550  11.986  10.936  1.00  0.780          H  
ATOM    863 3HZ  LYS A  56      28.384  11.440  11.970  1.00  0.780          H  
ATOM    864  N   GLU A  57      24.948   6.648   7.069  1.00  0.790          N  
ATOM    865  CA  GLU A  57      24.231   6.337   5.828  1.00  1.050          C  
ATOM    866  C   GLU A  57      23.078   7.319   5.611  1.00  0.930          C  
ATOM    867  O   GLU A  57      22.471   7.807   6.566  1.00  0.920          O  
ATOM    868  CB  GLU A  57      23.678   4.904   5.846  1.00  1.370          C  
ATOM    869  CG  GLU A  57      24.718   3.758   5.849  1.00  1.370          C  
ATOM    870  CD  GLU A  57      24.138   2.349   5.982  1.00  1.370          C  
ATOM    871  OE1 GLU A  57      23.188   2.167   6.712  1.00  1.370          O  
ATOM    872  OE2 GLU A  57      24.660   1.456   5.351  1.00  1.370          O  
ATOM    873  H   GLU A  57      24.656   6.174   7.930  1.00  0.950          H  
ATOM    874  HA  GLU A  57      24.914   6.441   4.987  1.00  1.260          H  
ATOM    875 1HB  GLU A  57      23.010   4.773   6.696  1.00  1.640          H  
ATOM    876 2HB  GLU A  57      23.105   4.797   4.939  1.00  1.640          H  
ATOM    877 1HG  GLU A  57      25.190   3.769   4.903  1.00  1.640          H  
ATOM    878 2HG  GLU A  57      25.478   3.946   6.609  1.00  1.640          H  
ATOM    879  N   ILE A  58      22.730   7.568   4.354  1.00  0.940          N  
ATOM    880  CA  ILE A  58      21.617   8.446   4.019  1.00  0.880          C  
ATOM    881  C   ILE A  58      20.494   7.658   3.335  1.00  0.760          C  
ATOM    882  O   ILE A  58      20.748   6.785   2.500  1.00  0.940          O  
ATOM    883  CB  ILE A  58      22.114   9.657   3.186  1.00  1.260          C  
ATOM    884  CG1 ILE A  58      23.122  10.482   4.030  1.00  1.260          C  
ATOM    885  CG2 ILE A  58      20.946  10.518   2.744  1.00  1.260          C  
ATOM    886  CD1 ILE A  58      23.856  11.562   3.256  1.00  1.260          C  
ATOM    887  H   ILE A  58      23.270   7.151   3.587  1.00  1.130          H  
ATOM    888  HA  ILE A  58      21.209   8.849   4.944  1.00  1.060          H  
ATOM    889  HB  ILE A  58      22.656   9.299   2.335  1.00  1.510          H  
ATOM    890 1HG1 ILE A  58      22.593  10.942   4.863  1.00  1.510          H  
ATOM    891 2HG1 ILE A  58      23.876   9.805   4.432  1.00  1.510          H  
ATOM    892 1HG2 ILE A  58      21.280  11.362   2.159  1.00  1.510          H  
ATOM    893 2HG2 ILE A  58      20.252   9.938   2.135  1.00  1.510          H  
ATOM    894 3HG2 ILE A  58      20.438  10.874   3.627  1.00  1.510          H  
ATOM    895 1HD1 ILE A  58      24.549  12.070   3.929  1.00  1.510          H  
ATOM    896 2HD1 ILE A  58      24.415  11.104   2.437  1.00  1.510          H  
ATOM    897 3HD1 ILE A  58      23.161  12.293   2.856  1.00  1.510          H  
ATOM    898  N   THR A  59      19.253   7.892   3.760  1.00  0.610          N  
ATOM    899  CA  THR A  59      18.113   7.163   3.217  1.00  0.540          C  
ATOM    900  C   THR A  59      18.019   7.292   1.713  1.00  0.540          C  
ATOM    901  O   THR A  59      17.978   8.393   1.164  1.00  0.600          O  
ATOM    902  CB  THR A  59      16.782   7.661   3.834  1.00  0.780          C  
ATOM    903  OG1 THR A  59      16.828   7.513   5.265  1.00  0.780          O  
ATOM    904  CG2 THR A  59      15.590   6.821   3.266  1.00  0.780          C  
ATOM    905  H   THR A  59      19.083   8.602   4.458  1.00  0.730          H  
ATOM    906  HA  THR A  59      18.231   6.113   3.456  1.00  0.650          H  
ATOM    907  HB  THR A  59      16.638   8.718   3.590  1.00  0.940          H  
ATOM    908  HG1 THR A  59      16.072   7.964   5.654  1.00  0.940          H  
ATOM    909 1HG2 THR A  59      14.657   7.165   3.709  1.00  0.940          H  
ATOM    910 2HG2 THR A  59      15.529   6.931   2.188  1.00  0.940          H  
ATOM    911 3HG2 THR A  59      15.736   5.773   3.503  1.00  0.940          H  
ATOM    912  N   VAL A  60      17.898   6.166   1.044  1.00  0.530          N  
ATOM    913  CA  VAL A  60      17.800   6.172  -0.399  1.00  0.540          C  
ATOM    914  C   VAL A  60      16.575   5.431  -0.846  1.00  0.520          C  
ATOM    915  O   VAL A  60      16.168   4.445  -0.225  1.00  0.570          O  
ATOM    916  CB  VAL A  60      19.049   5.526  -1.057  1.00  0.750          C  
ATOM    917  CG1 VAL A  60      19.139   4.042  -0.700  1.00  0.750          C  
ATOM    918  CG2 VAL A  60      19.041   5.734  -2.609  1.00  0.750          C  
ATOM    919  H   VAL A  60      17.910   5.296   1.579  1.00  0.640          H  
ATOM    920  HA  VAL A  60      17.716   7.201  -0.742  1.00  0.650          H  
ATOM    921  HB  VAL A  60      19.915   5.999  -0.648  1.00  0.900          H  
ATOM    922 1HG1 VAL A  60      20.029   3.619  -1.133  1.00  0.900          H  
ATOM    923 2HG1 VAL A  60      19.181   3.935   0.375  1.00  0.900          H  
ATOM    924 3HG1 VAL A  60      18.275   3.503  -1.087  1.00  0.900          H  
ATOM    925 1HG2 VAL A  60      19.937   5.306  -3.027  1.00  0.900          H  
ATOM    926 2HG2 VAL A  60      18.191   5.252  -3.070  1.00  0.900          H  
ATOM    927 3HG2 VAL A  60      19.015   6.799  -2.834  1.00  0.900          H  
ATOM    928  N   TYR A  61      15.994   5.922  -1.928  1.00  0.490          N  
ATOM    929  CA  TYR A  61      14.875   5.279  -2.581  1.00  0.570          C  
ATOM    930  C   TYR A  61      15.258   4.966  -4.019  1.00  0.540          C  
ATOM    931  O   TYR A  61      15.705   5.851  -4.763  1.00  0.590          O  
ATOM    932  CB  TYR A  61      13.680   6.198  -2.583  1.00  0.770          C  
ATOM    933  CG  TYR A  61      13.206   6.563  -1.240  1.00  0.770          C  
ATOM    934  CD1 TYR A  61      13.747   7.658  -0.591  1.00  0.770          C  
ATOM    935  CD2 TYR A  61      12.232   5.822  -0.654  1.00  0.770          C  
ATOM    936  CE1 TYR A  61      13.294   7.998   0.650  1.00  0.770          C  
ATOM    937  CE2 TYR A  61      11.777   6.146   0.584  1.00  0.770          C  
ATOM    938  CZ  TYR A  61      12.300   7.231   1.242  1.00  0.770          C  
ATOM    939  OH  TYR A  61      11.835   7.563   2.491  1.00  0.770          O  
ATOM    940  H   TYR A  61      16.366   6.796  -2.312  1.00  0.590          H  
ATOM    941  HA  TYR A  61      14.642   4.343  -2.072  1.00  0.680          H  
ATOM    942 1HB  TYR A  61      13.935   7.110  -3.115  1.00  0.920          H  
ATOM    943 2HB  TYR A  61      12.864   5.715  -3.117  1.00  0.920          H  
ATOM    944  HD1 TYR A  61      14.528   8.252  -1.071  1.00  0.920          H  
ATOM    945  HD2 TYR A  61      11.828   4.980  -1.187  1.00  0.920          H  
ATOM    946  HE1 TYR A  61      13.717   8.865   1.166  1.00  0.920          H  
ATOM    947  HE2 TYR A  61      11.006   5.552   1.039  1.00  0.920          H  
ATOM    948  HH  TYR A  61      12.282   8.360   2.797  1.00  0.920          H  
ATOM    949  N   ARG A  62      15.098   3.714  -4.434  1.00  0.490          N  
ATOM    950  CA  ARG A  62      15.426   3.319  -5.793  1.00  0.510          C  
ATOM    951  C   ARG A  62      14.185   3.506  -6.630  1.00  0.560          C  
ATOM    952  O   ARG A  62      13.082   3.519  -6.094  1.00  0.870          O  
ATOM    953  CB  ARG A  62      15.837   1.862  -5.844  1.00  0.710          C  
ATOM    954  CG  ARG A  62      17.062   1.513  -5.003  1.00  0.710          C  
ATOM    955  CD  ARG A  62      17.276   0.042  -4.938  1.00  0.710          C  
ATOM    956  NE  ARG A  62      16.170  -0.615  -4.217  1.00  0.710          N  
ATOM    957  CZ  ARG A  62      16.039  -1.946  -3.998  1.00  0.710          C  
ATOM    958  NH1 ARG A  62      16.961  -2.803  -4.423  1.00  0.710          N  
ATOM    959  NH2 ARG A  62      14.965  -2.385  -3.351  1.00  0.710          N  
ATOM    960  H   ARG A  62      14.727   2.982  -3.812  1.00  0.590          H  
ATOM    961  HA  ARG A  62      16.224   3.951  -6.184  1.00  0.610          H  
ATOM    962 1HB  ARG A  62      15.003   1.237  -5.543  1.00  0.850          H  
ATOM    963 2HB  ARG A  62      16.068   1.601  -6.876  1.00  0.850          H  
ATOM    964 1HG  ARG A  62      17.944   1.982  -5.430  1.00  0.850          H  
ATOM    965 2HG  ARG A  62      16.910   1.877  -3.980  1.00  0.850          H  
ATOM    966 1HD  ARG A  62      17.317  -0.361  -5.945  1.00  0.850          H  
ATOM    967 2HD  ARG A  62      18.206  -0.170  -4.410  1.00  0.850          H  
ATOM    968  HE  ARG A  62      15.412   0.001  -3.860  1.00  0.850          H  
ATOM    969 1HH1 ARG A  62      17.774  -2.471  -4.916  1.00  0.850          H  
ATOM    970 2HH1 ARG A  62      16.847  -3.794  -4.254  1.00  0.850          H  
ATOM    971 1HH2 ARG A  62      14.242  -1.703  -3.034  1.00  0.850          H  
ATOM    972 2HH2 ARG A  62      14.841  -3.365  -3.170  1.00  0.850          H  
ATOM    973  N   CYS A  63      14.330   3.634  -7.931  1.00  0.520          N  
ATOM    974  CA  CYS A  63      13.134   3.709  -8.735  1.00  0.590          C  
ATOM    975  C   CYS A  63      12.851   2.327  -9.376  1.00  0.790          C  
ATOM    976  O   CYS A  63      13.789   1.562  -9.584  1.00  1.130          O  
ATOM    977  CB  CYS A  63      13.325   4.836  -9.709  1.00  0.800          C  
ATOM    978  SG  CYS A  63      13.581   6.379  -8.830  1.00  0.800          S  
ATOM    979  H   CYS A  63      15.257   3.723  -8.355  1.00  0.620          H  
ATOM    980  HA  CYS A  63      12.336   3.983  -8.067  1.00  0.710          H  
ATOM    981 1HB  CYS A  63      14.196   4.641 -10.335  1.00  0.960          H  
ATOM    982 2HB  CYS A  63      12.461   4.948 -10.344  1.00  0.960          H  
ATOM    983  N   PRO A  64      11.584   1.983  -9.721  1.00  1.060          N  
ATOM    984  CA  PRO A  64      11.116   0.701 -10.284  1.00  1.380          C  
ATOM    985  C   PRO A  64      11.658   0.170 -11.613  1.00  1.240          C  
ATOM    986  O   PRO A  64      11.509  -1.021 -11.887  1.00  1.650          O  
ATOM    987  CB  PRO A  64       9.628   0.972 -10.539  1.00  2.070          C  
ATOM    988  CG  PRO A  64       9.260   2.055  -9.635  1.00  2.070          C  
ATOM    989  CD  PRO A  64      10.484   2.960  -9.574  1.00  2.070          C  
ATOM    990  HA  PRO A  64      11.233  -0.071  -9.509  1.00  1.660          H  
ATOM    991 1HB  PRO A  64       9.478   1.231 -11.594  1.00  2.480          H  
ATOM    992 2HB  PRO A  64       9.050   0.056 -10.354  1.00  2.480          H  
ATOM    993 1HG  PRO A  64       8.355   2.551  -9.990  1.00  2.480          H  
ATOM    994 2HG  PRO A  64       8.997   1.606  -8.689  1.00  2.480          H  
ATOM    995 1HD  PRO A  64      10.513   3.646 -10.399  1.00  2.480          H  
ATOM    996 2HD  PRO A  64      10.453   3.481  -8.633  1.00  2.480          H  
ATOM    997  N   SER A  65      12.215   1.031 -12.462  1.00  0.870          N  
ATOM    998  CA  SER A  65      12.663   0.584 -13.788  1.00  0.900          C  
ATOM    999  C   SER A  65      13.535   1.595 -14.520  1.00  0.920          C  
ATOM   1000  O   SER A  65      14.502   1.237 -15.192  1.00  1.300          O  
ATOM   1001  CB  SER A  65      11.453   0.261 -14.650  1.00  1.250          C  
ATOM   1002  OG  SER A  65      11.839  -0.132 -15.939  1.00  1.250          O  
ATOM   1003  H   SER A  65      12.344   1.986 -12.188  1.00  1.040          H  
ATOM   1004  HA  SER A  65      13.247  -0.329 -13.653  1.00  1.080          H  
ATOM   1005 1HB  SER A  65      10.872  -0.538 -14.196  1.00  1.500          H  
ATOM   1006 2HB  SER A  65      10.819   1.127 -14.710  1.00  1.500          H  
ATOM   1007  HG  SER A  65      11.052  -0.488 -16.356  1.00  1.500          H  
ATOM   1008  N   CYS A  66      13.215   2.875 -14.354  1.00  0.860          N  
ATOM   1009  CA  CYS A  66      13.882   3.987 -15.035  1.00  0.870          C  
ATOM   1010  C   CYS A  66      15.382   4.183 -14.710  1.00  1.010          C  
ATOM   1011  O   CYS A  66      16.043   5.043 -15.295  1.00  1.800          O  
ATOM   1012  CB  CYS A  66      13.127   5.268 -14.733  1.00  1.210          C  
ATOM   1013  SG  CYS A  66      13.206   5.749 -13.013  1.00  1.210          S  
ATOM   1014  H   CYS A  66      12.419   3.088 -13.775  1.00  1.030          H  
ATOM   1015  HA  CYS A  66      13.796   3.805 -16.106  1.00  1.040          H  
ATOM   1016 1HB  CYS A  66      13.531   6.077 -15.339  1.00  1.460          H  
ATOM   1017 2HB  CYS A  66      12.094   5.140 -14.999  1.00  1.460          H  
ATOM   1018  N   GLY A  67      15.913   3.440 -13.737  1.00  0.920          N  
ATOM   1019  CA  GLY A  67      17.335   3.489 -13.389  1.00  0.840          C  
ATOM   1020  C   GLY A  67      17.732   4.609 -12.441  1.00  0.830          C  
ATOM   1021  O   GLY A  67      18.909   4.773 -12.126  1.00  1.170          O  
ATOM   1022  H   GLY A  67      15.320   2.775 -13.265  1.00  1.100          H  
ATOM   1023 1HA  GLY A  67      17.611   2.533 -12.944  1.00  1.010          H  
ATOM   1024 2HA  GLY A  67      17.914   3.579 -14.306  1.00  1.010          H  
ATOM   1025  N   ARG A  68      16.763   5.370 -11.977  1.00  0.740          N  
ATOM   1026  CA  ARG A  68      17.031   6.486 -11.091  1.00  0.710          C  
ATOM   1027  C   ARG A  68      17.045   6.069  -9.625  1.00  0.510          C  
ATOM   1028  O   ARG A  68      16.667   4.936  -9.286  1.00  0.690          O  
ATOM   1029  CB  ARG A  68      16.015   7.605 -11.304  1.00  1.010          C  
ATOM   1030  CG  ARG A  68      16.292   8.581 -12.485  1.00  1.010          C  
ATOM   1031  CD  ARG A  68      16.233   7.937 -13.842  1.00  1.010          C  
ATOM   1032  NE  ARG A  68      16.298   8.938 -14.891  1.00  1.010          N  
ATOM   1033  CZ  ARG A  68      16.239   8.712 -16.230  1.00  1.010          C  
ATOM   1034  NH1 ARG A  68      16.101   7.494 -16.731  1.00  1.010          N  
ATOM   1035  NH2 ARG A  68      16.324   9.748 -17.057  1.00  1.010          N  
ATOM   1036  H   ARG A  68      15.822   5.174 -12.292  1.00  0.890          H  
ATOM   1037  HA  ARG A  68      18.003   6.864 -11.332  1.00  0.850          H  
ATOM   1038 1HB  ARG A  68      15.045   7.185 -11.446  1.00  1.210          H  
ATOM   1039 2HB  ARG A  68      15.959   8.212 -10.402  1.00  1.210          H  
ATOM   1040 1HG  ARG A  68      15.541   9.368 -12.467  1.00  1.210          H  
ATOM   1041 2HG  ARG A  68      17.272   9.027 -12.392  1.00  1.210          H  
ATOM   1042 1HD  ARG A  68      17.079   7.264 -13.966  1.00  1.210          H  
ATOM   1043 2HD  ARG A  68      15.321   7.392 -13.956  1.00  1.210          H  
ATOM   1044  HE  ARG A  68      16.407   9.898 -14.596  1.00  1.210          H  
ATOM   1045 1HH1 ARG A  68      16.033   6.660 -16.121  1.00  1.210          H  
ATOM   1046 2HH1 ARG A  68      16.064   7.362 -17.729  1.00  1.210          H  
ATOM   1047 1HH2 ARG A  68      16.432  10.684 -16.689  1.00  1.210          H  
ATOM   1048 2HH2 ARG A  68      16.285   9.604 -18.056  1.00  1.210          H  
ATOM   1049  N   LEU A  69      17.589   6.953  -8.785  1.00  0.350          N  
ATOM   1050  CA  LEU A  69      17.605   6.787  -7.339  1.00  0.420          C  
ATOM   1051  C   LEU A  69      17.677   8.158  -6.700  1.00  0.370          C  
ATOM   1052  O   LEU A  69      18.409   9.030  -7.178  1.00  0.360          O  
ATOM   1053  CB  LEU A  69      18.796   5.919  -6.884  1.00  0.560          C  
ATOM   1054  CG  LEU A  69      20.253   6.484  -7.114  1.00  0.560          C  
ATOM   1055  CD1 LEU A  69      20.791   7.241  -5.844  1.00  0.560          C  
ATOM   1056  CD2 LEU A  69      21.163   5.334  -7.478  1.00  0.560          C  
ATOM   1057  H   LEU A  69      17.942   7.820  -9.163  1.00  0.420          H  
ATOM   1058  HA  LEU A  69      16.673   6.310  -7.027  1.00  0.500          H  
ATOM   1059 1HB  LEU A  69      18.683   5.732  -5.812  1.00  0.670          H  
ATOM   1060 2HB  LEU A  69      18.728   4.961  -7.398  1.00  0.670          H  
ATOM   1061  HG  LEU A  69      20.231   7.193  -7.925  1.00  0.670          H  
ATOM   1062 1HD1 LEU A  69      21.794   7.618  -6.049  1.00  0.670          H  
ATOM   1063 2HD1 LEU A  69      20.157   8.078  -5.581  1.00  0.670          H  
ATOM   1064 3HD1 LEU A  69      20.832   6.552  -5.006  1.00  0.670          H  
ATOM   1065 1HD2 LEU A  69      22.166   5.712  -7.661  1.00  0.670          H  
ATOM   1066 2HD2 LEU A  69      21.191   4.621  -6.657  1.00  0.670          H  
ATOM   1067 3HD2 LEU A  69      20.790   4.844  -8.381  1.00  0.670          H  
ATOM   1068  N   HIS A  70      16.948   8.341  -5.609  1.00  0.400          N  
ATOM   1069  CA  HIS A  70      16.980   9.599  -4.871  1.00  0.460          C  
ATOM   1070  C   HIS A  70      17.610   9.403  -3.495  1.00  0.640          C  
ATOM   1071  O   HIS A  70      17.116   8.603  -2.691  1.00  0.690          O  
ATOM   1072  CB  HIS A  70      15.564  10.149  -4.656  1.00  0.620          C  
ATOM   1073  CG  HIS A  70      14.755  10.516  -5.902  1.00  0.620          C  
ATOM   1074  ND1 HIS A  70      13.626  11.304  -5.815  1.00  0.620          N  
ATOM   1075  CD2 HIS A  70      14.876  10.198  -7.223  1.00  0.620          C  
ATOM   1076  CE1 HIS A  70      13.103  11.470  -6.994  1.00  0.620          C  
ATOM   1077  NE2 HIS A  70      13.823  10.806  -7.879  1.00  0.620          N  
ATOM   1078  H   HIS A  70      16.367   7.563  -5.282  1.00  0.480          H  
ATOM   1079  HA  HIS A  70      17.571  10.343  -5.410  1.00  0.550          H  
ATOM   1080 1HB  HIS A  70      14.990   9.397  -4.111  1.00  0.740          H  
ATOM   1081 2HB  HIS A  70      15.617  11.025  -4.020  1.00  0.740          H  
ATOM   1082  HD1 HIS A  70      13.251  11.736  -4.989  1.00  0.740          H  
ATOM   1083  HD2 HIS A  70      15.578   9.602  -7.798  1.00  0.740          H  
ATOM   1084  HE1 HIS A  70      12.199  12.075  -7.103  1.00  0.740          H  
ATOM   1085  N   LEU A  71      18.691  10.127  -3.206  1.00  0.740          N  
ATOM   1086  CA  LEU A  71      19.325   9.995  -1.894  1.00  0.960          C  
ATOM   1087  C   LEU A  71      18.889  11.182  -1.022  1.00  0.840          C  
ATOM   1088  O   LEU A  71      19.251  12.328  -1.308  1.00  0.840          O  
ATOM   1089  CB  LEU A  71      20.850   9.946  -2.066  1.00  1.260          C  
ATOM   1090  CG  LEU A  71      21.716   9.739  -0.804  1.00  1.260          C  
ATOM   1091  CD1 LEU A  71      21.386   8.374  -0.211  1.00  1.260          C  
ATOM   1092  CD2 LEU A  71      23.191   9.790  -1.181  1.00  1.260          C  
ATOM   1093  H   LEU A  71      19.089  10.748  -3.922  1.00  0.890          H  
ATOM   1094  HA  LEU A  71      18.974   9.082  -1.425  1.00  1.150          H  
ATOM   1095 1HB  LEU A  71      21.092   9.153  -2.774  1.00  1.510          H  
ATOM   1096 2HB  LEU A  71      21.145  10.892  -2.503  1.00  1.510          H  
ATOM   1097  HG  LEU A  71      21.509  10.508  -0.071  1.00  1.510          H  
ATOM   1098 1HD1 LEU A  71      21.990   8.171   0.645  1.00  1.510          H  
ATOM   1099 2HD1 LEU A  71      20.356   8.315   0.083  1.00  1.510          H  
ATOM   1100 3HD1 LEU A  71      21.585   7.636  -0.947  1.00  1.510          H  
ATOM   1101 1HD2 LEU A  71      23.800   9.627  -0.287  1.00  1.510          H  
ATOM   1102 2HD2 LEU A  71      23.403   9.014  -1.906  1.00  1.510          H  
ATOM   1103 3HD2 LEU A  71      23.430  10.766  -1.607  1.00  1.510          H  
ATOM   1104  N   GLU A  72      18.067  10.910  -0.001  1.00  0.730          N  
ATOM   1105  CA  GLU A  72      17.433  11.948   0.824  1.00  0.670          C  
ATOM   1106  C   GLU A  72      18.012  12.141   2.218  1.00  0.650          C  
ATOM   1107  O   GLU A  72      18.075  11.210   3.024  1.00  0.710          O  
ATOM   1108  CB  GLU A  72      15.934  11.660   0.944  1.00  0.960          C  
ATOM   1109  CG  GLU A  72      15.152  12.684   1.776  1.00  0.960          C  
ATOM   1110  CD  GLU A  72      13.688  12.415   1.790  1.00  0.960          C  
ATOM   1111  OE1 GLU A  72      13.210  11.769   0.891  1.00  0.960          O  
ATOM   1112  OE2 GLU A  72      13.038  12.840   2.712  1.00  0.960          O  
ATOM   1113  H   GLU A  72      17.875   9.933   0.223  1.00  0.880          H  
ATOM   1114  HA  GLU A  72      17.549  12.894   0.311  1.00  0.800          H  
ATOM   1115 1HB  GLU A  72      15.492  11.619  -0.051  1.00  1.150          H  
ATOM   1116 2HB  GLU A  72      15.793  10.680   1.402  1.00  1.150          H  
ATOM   1117 1HG  GLU A  72      15.513  12.669   2.805  1.00  1.150          H  
ATOM   1118 2HG  GLU A  72      15.336  13.684   1.371  1.00  1.150          H  
ATOM   1119  N   GLU A  73      18.386  13.383   2.507  1.00  0.760          N  
ATOM   1120  CA  GLU A  73      18.956  13.759   3.784  1.00  0.940          C  
ATOM   1121  C   GLU A  73      17.910  14.374   4.710  1.00  1.000          C  
ATOM   1122  O   GLU A  73      17.455  15.512   4.502  1.00  1.110          O  
ATOM   1123  CB  GLU A  73      20.121  14.728   3.576  1.00  1.240          C  
ATOM   1124  CG  GLU A  73      20.810  15.162   4.860  1.00  1.240          C  
ATOM   1125  CD  GLU A  73      21.975  16.061   4.620  1.00  1.240          C  
ATOM   1126  OE1 GLU A  73      22.275  16.327   3.482  1.00  1.240          O  
ATOM   1127  OE2 GLU A  73      22.570  16.490   5.579  1.00  1.240          O  
ATOM   1128  H   GLU A  73      18.255  14.095   1.786  1.00  0.910          H  
ATOM   1129  HA  GLU A  73      19.344  12.863   4.265  1.00  1.130          H  
ATOM   1130 1HB  GLU A  73      20.870  14.260   2.932  1.00  1.490          H  
ATOM   1131 2HB  GLU A  73      19.765  15.626   3.069  1.00  1.490          H  
ATOM   1132 1HG  GLU A  73      20.096  15.698   5.482  1.00  1.490          H  
ATOM   1133 2HG  GLU A  73      21.139  14.277   5.402  1.00  1.490          H  
ATOM   1134  N   ALA A  74      17.595  13.633   5.777  1.00  1.050          N  
ATOM   1135  CA  ALA A  74      16.567  13.956   6.774  1.00  1.140          C  
ATOM   1136  C   ALA A  74      16.816  15.277   7.487  1.00  0.870          C  
ATOM   1137  O   ALA A  74      15.876  15.955   7.894  1.00  1.310          O  
ATOM   1138  CB  ALA A  74      16.485  12.848   7.804  1.00  1.560          C  
ATOM   1139  H   ALA A  74      18.058  12.737   5.855  1.00  1.260          H  
ATOM   1140  HA  ALA A  74      15.610  14.029   6.255  1.00  1.370          H  
ATOM   1141 1HB  ALA A  74      15.691  13.075   8.518  1.00  1.870          H  
ATOM   1142 2HB  ALA A  74      16.264  11.905   7.303  1.00  1.870          H  
ATOM   1143 3HB  ALA A  74      17.432  12.766   8.332  1.00  1.870          H  
ATOM   1144  N   GLY A  75      18.080  15.656   7.638  1.00  0.960          N  
ATOM   1145  CA  GLY A  75      18.432  16.893   8.322  1.00  1.030          C  
ATOM   1146  C   GLY A  75      18.263  18.130   7.439  1.00  1.170          C  
ATOM   1147  O   GLY A  75      18.534  19.251   7.883  1.00  1.290          O  
ATOM   1148  H   GLY A  75      18.832  15.060   7.319  1.00  1.150          H  
ATOM   1149 1HA  GLY A  75      17.810  16.996   9.213  1.00  1.240          H  
ATOM   1150 2HA  GLY A  75      19.464  16.829   8.662  1.00  1.240          H  
ATOM   1151  N   ARG A  76      17.847  17.932   6.183  1.00  1.300          N  
ATOM   1152  CA  ARG A  76      17.645  19.025   5.252  1.00  1.100          C  
ATOM   1153  C   ARG A  76      16.278  18.891   4.593  1.00  0.730          C  
ATOM   1154  O   ARG A  76      15.688  19.892   4.180  1.00  0.600          O  
ATOM   1155  CB  ARG A  76      18.736  19.037   4.186  1.00  1.620          C  
ATOM   1156  CG  ARG A  76      20.158  19.280   4.699  1.00  1.620          C  
ATOM   1157  CD  ARG A  76      20.365  20.661   5.220  1.00  1.620          C  
ATOM   1158  NE  ARG A  76      21.726  20.846   5.683  1.00  1.620          N  
ATOM   1159  CZ  ARG A  76      22.181  20.576   6.932  1.00  1.620          C  
ATOM   1160  NH1 ARG A  76      21.384  20.095   7.879  1.00  1.620          N  
ATOM   1161  NH2 ARG A  76      23.459  20.796   7.209  1.00  1.620          N  
ATOM   1162  H   ARG A  76      17.644  16.989   5.855  1.00  1.560          H  
ATOM   1163  HA  ARG A  76      17.658  19.963   5.798  1.00  1.320          H  
ATOM   1164 1HB  ARG A  76      18.738  18.075   3.667  1.00  1.940          H  
ATOM   1165 2HB  ARG A  76      18.516  19.804   3.452  1.00  1.940          H  
ATOM   1166 1HG  ARG A  76      20.384  18.578   5.497  1.00  1.940          H  
ATOM   1167 2HG  ARG A  76      20.863  19.116   3.883  1.00  1.940          H  
ATOM   1168 1HD  ARG A  76      20.178  21.377   4.420  1.00  1.940          H  
ATOM   1169 2HD  ARG A  76      19.697  20.868   6.046  1.00  1.940          H  
ATOM   1170  HE  ARG A  76      22.393  21.205   5.013  1.00  1.940          H  
ATOM   1171 1HH1 ARG A  76      20.381  19.901   7.713  1.00  1.940          H  
ATOM   1172 2HH1 ARG A  76      21.757  19.902   8.793  1.00  1.940          H  
ATOM   1173 1HH2 ARG A  76      24.076  21.157   6.494  1.00  1.940          H  
ATOM   1174 2HH2 ARG A  76      23.819  20.596   8.129  1.00  1.940          H  
ATOM   1175  N   ASN A  77      15.774  17.646   4.535  1.00  0.920          N  
ATOM   1176  CA  ASN A  77      14.556  17.263   3.813  1.00  1.080          C  
ATOM   1177  C   ASN A  77      14.717  17.573   2.329  1.00  0.920          C  
ATOM   1178  O   ASN A  77      13.800  18.054   1.654  1.00  1.290          O  
ATOM   1179  CB  ASN A  77      13.338  17.967   4.389  1.00  1.450          C  
ATOM   1180  CG  ASN A  77      13.087  17.590   5.819  1.00  1.450          C  
ATOM   1181  OD1 ASN A  77      12.974  16.408   6.170  1.00  1.450          O  
ATOM   1182  ND2 ASN A  77      13.016  18.585   6.665  1.00  1.450          N  
ATOM   1183  H   ASN A  77      16.335  16.891   4.921  1.00  1.100          H  
ATOM   1184  HA  ASN A  77      14.424  16.183   3.910  1.00  1.300          H  
ATOM   1185 1HB  ASN A  77      13.435  19.043   4.317  1.00  1.740          H  
ATOM   1186 2HB  ASN A  77      12.462  17.683   3.809  1.00  1.740          H  
ATOM   1187 1HD2 ASN A  77      12.860  18.407   7.635  1.00  1.740          H  
ATOM   1188 2HD2 ASN A  77      13.127  19.524   6.337  1.00  1.740          H  
ATOM   1189  N   LYS A  78      15.926  17.290   1.848  1.00  0.770          N  
ATOM   1190  CA  LYS A  78      16.347  17.507   0.467  1.00  0.730          C  
ATOM   1191  C   LYS A  78      16.960  16.236  -0.085  1.00  0.760          C  
ATOM   1192  O   LYS A  78      17.461  15.408   0.679  1.00  0.720          O  
ATOM   1193  CB  LYS A  78      17.383  18.637   0.376  1.00  1.040          C  
ATOM   1194  CG  LYS A  78      16.926  20.013   0.891  1.00  1.040          C  
ATOM   1195  CD  LYS A  78      15.873  20.663   0.010  1.00  1.040          C  
ATOM   1196  CE  LYS A  78      15.504  22.051   0.525  1.00  1.040          C  
ATOM   1197  NZ  LYS A  78      14.422  22.684  -0.293  1.00  1.040          N  
ATOM   1198  H   LYS A  78      16.566  16.841   2.511  1.00  0.920          H  
ATOM   1199  HA  LYS A  78      15.476  17.747  -0.140  1.00  0.880          H  
ATOM   1200 1HB  LYS A  78      18.266  18.351   0.950  1.00  1.250          H  
ATOM   1201 2HB  LYS A  78      17.696  18.755  -0.659  1.00  1.250          H  
ATOM   1202 1HG  LYS A  78      16.502  19.894   1.871  1.00  1.250          H  
ATOM   1203 2HG  LYS A  78      17.787  20.675   0.969  1.00  1.250          H  
ATOM   1204 1HD  LYS A  78      16.233  20.737  -1.014  1.00  1.250          H  
ATOM   1205 2HD  LYS A  78      14.969  20.053   0.022  1.00  1.250          H  
ATOM   1206 1HE  LYS A  78      15.162  21.962   1.557  1.00  1.250          H  
ATOM   1207 2HE  LYS A  78      16.386  22.690   0.498  1.00  1.250          H  
ATOM   1208 1HZ  LYS A  78      14.204  23.597   0.082  1.00  1.250          H  
ATOM   1209 2HZ  LYS A  78      14.731  22.780  -1.251  1.00  1.250          H  
ATOM   1210 3HZ  LYS A  78      13.597  22.100  -0.262  1.00  1.250          H  
ATOM   1211  N   PHE A  79      16.971  16.084  -1.404  1.00  0.900          N  
ATOM   1212  CA  PHE A  79      17.587  14.895  -1.965  1.00  0.910          C  
ATOM   1213  C   PHE A  79      18.334  15.190  -3.237  1.00  0.770          C  
ATOM   1214  O   PHE A  79      18.096  16.199  -3.908  1.00  0.700          O  
ATOM   1215  CB  PHE A  79      16.524  13.835  -2.276  1.00  1.270          C  
ATOM   1216  CG  PHE A  79      15.607  14.229  -3.366  1.00  1.270          C  
ATOM   1217  CD1 PHE A  79      15.862  13.859  -4.689  1.00  1.270          C  
ATOM   1218  CD2 PHE A  79      14.490  14.992  -3.091  1.00  1.270          C  
ATOM   1219  CE1 PHE A  79      15.012  14.249  -5.694  1.00  1.270          C  
ATOM   1220  CE2 PHE A  79      13.641  15.378  -4.101  1.00  1.270          C  
ATOM   1221  CZ  PHE A  79      13.903  15.005  -5.402  1.00  1.270          C  
ATOM   1222  H   PHE A  79      16.555  16.775  -2.017  1.00  1.080          H  
ATOM   1223  HA  PHE A  79      18.301  14.505  -1.244  1.00  1.090          H  
ATOM   1224 1HB  PHE A  79      17.004  12.901  -2.554  1.00  1.520          H  
ATOM   1225 2HB  PHE A  79      15.932  13.651  -1.387  1.00  1.520          H  
ATOM   1226  HD1 PHE A  79      16.743  13.255  -4.926  1.00  1.520          H  
ATOM   1227  HD2 PHE A  79      14.284  15.287  -2.059  1.00  1.520          H  
ATOM   1228  HE1 PHE A  79      15.204  13.957  -6.724  1.00  1.520          H  
ATOM   1229  HE2 PHE A  79      12.762  15.979  -3.872  1.00  1.520          H  
ATOM   1230  HZ  PHE A  79      13.229  15.309  -6.201  1.00  1.520          H  
ATOM   1231  N   VAL A  80      19.234  14.279  -3.572  1.00  0.750          N  
ATOM   1232  CA  VAL A  80      19.991  14.381  -4.799  1.00  0.690          C  
ATOM   1233  C   VAL A  80      19.831  13.150  -5.676  1.00  0.530          C  
ATOM   1234  O   VAL A  80      19.940  12.005  -5.227  1.00  0.540          O  
ATOM   1235  CB  VAL A  80      21.487  14.630  -4.504  1.00  0.990          C  
ATOM   1236  CG1 VAL A  80      22.294  14.717  -5.827  1.00  0.990          C  
ATOM   1237  CG2 VAL A  80      21.641  15.919  -3.711  1.00  0.990          C  
ATOM   1238  H   VAL A  80      19.383  13.502  -2.921  1.00  0.900          H  
ATOM   1239  HA  VAL A  80      19.618  15.239  -5.358  1.00  0.830          H  
ATOM   1240  HB  VAL A  80      21.883  13.802  -3.923  1.00  1.190          H  
ATOM   1241 1HG1 VAL A  80      23.340  14.892  -5.594  1.00  1.190          H  
ATOM   1242 2HG1 VAL A  80      22.213  13.796  -6.394  1.00  1.190          H  
ATOM   1243 3HG1 VAL A  80      21.919  15.541  -6.429  1.00  1.190          H  
ATOM   1244 1HG2 VAL A  80      22.694  16.087  -3.499  1.00  1.190          H  
ATOM   1245 2HG2 VAL A  80      21.248  16.753  -4.293  1.00  1.190          H  
ATOM   1246 3HG2 VAL A  80      21.095  15.843  -2.774  1.00  1.190          H  
ATOM   1247  N   THR A  81      19.527  13.409  -6.935  1.00  0.480          N  
ATOM   1248  CA  THR A  81      19.384  12.373  -7.941  1.00  0.530          C  
ATOM   1249  C   THR A  81      20.731  12.376  -8.664  1.00  0.850          C  
ATOM   1250  O   THR A  81      21.117  13.413  -9.204  1.00  1.160          O  
ATOM   1251  CB  THR A  81      18.195  12.734  -8.877  1.00  0.720          C  
ATOM   1252  OG1 THR A  81      17.002  12.814  -8.101  1.00  0.720          O  
ATOM   1253  CG2 THR A  81      17.980  11.711  -9.935  1.00  0.720          C  
ATOM   1254  H   THR A  81      19.432  14.375  -7.217  1.00  0.580          H  
ATOM   1255  HA  THR A  81      19.222  11.403  -7.471  1.00  0.640          H  
ATOM   1256  HB  THR A  81      18.381  13.694  -9.346  1.00  0.870          H  
ATOM   1257  HG1 THR A  81      17.064  13.563  -7.512  1.00  0.870          H  
ATOM   1258 1HG2 THR A  81      17.131  12.000 -10.549  1.00  0.870          H  
ATOM   1259 2HG2 THR A  81      18.865  11.652 -10.551  1.00  0.870          H  
ATOM   1260 3HG2 THR A  81      17.775  10.750  -9.465  1.00  0.870          H  
ATOM   1261  N   TYR A  82      21.456  11.250  -8.673  1.00  0.770          N  
ATOM   1262  CA  TYR A  82      22.803  11.280  -9.265  1.00  0.970          C  
ATOM   1263  C   TYR A  82      22.966  10.772 -10.730  1.00  1.090          C  
ATOM   1264  O   TYR A  82      23.409  11.573 -11.551  1.00  1.060          O  
ATOM   1265  CB  TYR A  82      23.776  10.543  -8.328  1.00  1.280          C  
ATOM   1266  CG  TYR A  82      24.007  11.218  -7.005  1.00  1.280          C  
ATOM   1267  CD1 TYR A  82      23.173  10.921  -5.941  1.00  1.280          C  
ATOM   1268  CD2 TYR A  82      25.069  12.081  -6.824  1.00  1.280          C  
ATOM   1269  CE1 TYR A  82      23.402  11.483  -4.717  1.00  1.280          C  
ATOM   1270  CE2 TYR A  82      25.300  12.638  -5.588  1.00  1.280          C  
ATOM   1271  CZ  TYR A  82      24.471  12.340  -4.536  1.00  1.280          C  
ATOM   1272  OH  TYR A  82      24.708  12.891  -3.298  1.00  1.280          O  
ATOM   1273  H   TYR A  82      21.101  10.433  -8.193  1.00  0.920          H  
ATOM   1274  HA  TYR A  82      23.127  12.324  -9.278  1.00  1.160          H  
ATOM   1275 1HB  TYR A  82      23.448   9.556  -8.098  1.00  1.530          H  
ATOM   1276 2HB  TYR A  82      24.728  10.442  -8.825  1.00  1.530          H  
ATOM   1277  HD1 TYR A  82      22.334  10.238  -6.068  1.00  1.530          H  
ATOM   1278  HD2 TYR A  82      25.731  12.317  -7.648  1.00  1.530          H  
ATOM   1279  HE1 TYR A  82      22.755  11.249  -3.897  1.00  1.530          H  
ATOM   1280  HE2 TYR A  82      26.148  13.313  -5.448  1.00  1.530          H  
ATOM   1281  HH  TYR A  82      25.477  13.469  -3.348  1.00  1.530          H  
ATOM   1282  N   VAL A  83      22.633   9.511 -11.122  1.00  1.360          N  
ATOM   1283  CA  VAL A  83      22.163   8.382 -10.314  1.00  1.650          C  
ATOM   1284  C   VAL A  83      23.202   7.242 -10.290  1.00  1.820          C  
ATOM   1285  O   VAL A  83      23.678   6.887  -9.217  1.00  1.660          O  
ATOM   1286  CB  VAL A  83      20.765   7.926 -10.806  1.00  2.190          C  
ATOM   1287  CG1 VAL A  83      19.847   9.048 -10.580  1.00  2.190          C  
ATOM   1288  CG2 VAL A  83      20.725   7.576 -12.314  1.00  2.190          C  
ATOM   1289  H   VAL A  83      22.767   9.328 -12.110  1.00  1.630          H  
ATOM   1290  HA  VAL A  83      21.991   8.699  -9.302  1.00  1.980          H  
ATOM   1291  HB  VAL A  83      20.429   7.069 -10.229  1.00  2.630          H  
ATOM   1292 1HG1 VAL A  83      18.870   8.803 -10.880  1.00  2.630          H  
ATOM   1293 2HG1 VAL A  83      19.839   9.292  -9.523  1.00  2.630          H  
ATOM   1294 3HG1 VAL A  83      20.189   9.899 -11.157  1.00  2.630          H  
ATOM   1295 1HG2 VAL A  83      19.719   7.314 -12.605  1.00  2.630          H  
ATOM   1296 2HG2 VAL A  83      21.036   8.439 -12.907  1.00  2.630          H  
ATOM   1297 3HG2 VAL A  83      21.351   6.739 -12.552  1.00  2.630          H  
ATOM   1298  N   LYS A  84      23.621   6.720 -11.456  1.00  2.130          N  
ATOM   1299  CA  LYS A  84      24.611   5.636 -11.495  1.00  2.340          C  
ATOM   1300  C   LYS A  84      25.768   5.913 -12.451  1.00  2.160          C  
ATOM   1301  O   LYS A  84      26.941   5.699 -12.120  1.00  2.880          O  
ATOM   1302  CB  LYS A  84      23.938   4.315 -11.888  1.00  3.190          C  
ATOM   1303  CG  LYS A  84      22.910   3.749 -10.871  1.00  3.190          C  
ATOM   1304  CD  LYS A  84      23.564   3.312  -9.527  1.00  3.190          C  
ATOM   1305  CE  LYS A  84      24.420   2.044  -9.685  1.00  3.190          C  
ATOM   1306  NZ  LYS A  84      25.031   1.617  -8.403  1.00  3.190          N  
ATOM   1307  H   LYS A  84      23.230   7.059 -12.339  1.00  2.560          H  
ATOM   1308  HA  LYS A  84      25.049   5.539 -10.506  1.00  2.810          H  
ATOM   1309 1HB  LYS A  84      23.387   4.475 -12.816  1.00  3.830          H  
ATOM   1310 2HB  LYS A  84      24.695   3.570 -12.103  1.00  3.830          H  
ATOM   1311 1HG  LYS A  84      22.158   4.510 -10.664  1.00  3.830          H  
ATOM   1312 2HG  LYS A  84      22.408   2.890 -11.313  1.00  3.830          H  
ATOM   1313 1HD  LYS A  84      24.172   4.105  -9.096  1.00  3.830          H  
ATOM   1314 2HD  LYS A  84      22.771   3.090  -8.818  1.00  3.830          H  
ATOM   1315 1HE  LYS A  84      23.793   1.241 -10.061  1.00  3.830          H  
ATOM   1316 2HE  LYS A  84      25.223   2.228 -10.389  1.00  3.830          H  
ATOM   1317 1HZ  LYS A  84      25.582   0.790  -8.547  1.00  3.830          H  
ATOM   1318 2HZ  LYS A  84      25.652   2.371  -8.042  1.00  3.830          H  
ATOM   1319 3HZ  LYS A  84      24.319   1.430  -7.719  1.00  3.830          H  
ATOM   1320  N   GLU A  85      25.425   6.427 -13.630  1.00  1.590          N  
ATOM   1321  CA  GLU A  85      26.317   6.666 -14.763  1.00  1.650          C  
ATOM   1322  C   GLU A  85      27.381   7.706 -14.468  1.00  1.450          C  
ATOM   1323  O   GLU A  85      28.365   7.842 -15.194  1.00  1.620          O  
ATOM   1324  CB  GLU A  85      25.485   7.073 -15.985  1.00  2.290          C  
ATOM   1325  CG  GLU A  85      24.700   8.413 -15.882  1.00  2.290          C  
ATOM   1326  CD  GLU A  85      23.314   8.289 -15.217  1.00  2.290          C  
ATOM   1327  OE1 GLU A  85      23.154   7.509 -14.274  1.00  2.290          O  
ATOM   1328  OE2 GLU A  85      22.421   8.962 -15.668  1.00  2.290          O  
ATOM   1329  H   GLU A  85      24.440   6.614 -13.789  1.00  1.910          H  
ATOM   1330  HA  GLU A  85      26.823   5.729 -14.994  1.00  1.980          H  
ATOM   1331 1HB  GLU A  85      26.139   7.146 -16.854  1.00  2.740          H  
ATOM   1332 2HB  GLU A  85      24.759   6.288 -16.196  1.00  2.740          H  
ATOM   1333 1HG  GLU A  85      25.285   9.145 -15.332  1.00  2.740          H  
ATOM   1334 2HG  GLU A  85      24.567   8.797 -16.890  1.00  2.740          H  
ATOM   1335  N   CYS A  86      27.160   8.445 -13.397  1.00  1.180          N  
ATOM   1336  CA  CYS A  86      28.042   9.488 -12.939  1.00  1.080          C  
ATOM   1337  C   CYS A  86      29.222   8.941 -12.126  1.00  1.150          C  
ATOM   1338  O   CYS A  86      30.131   9.698 -11.791  1.00  1.450          O  
ATOM   1339  CB  CYS A  86      27.235  10.493 -12.122  1.00  1.550          C  
ATOM   1340  SG  CYS A  86      26.009  11.380 -13.127  1.00  1.550          S  
ATOM   1341  H   CYS A  86      26.318   8.247 -12.879  1.00  1.420          H  
ATOM   1342  HA  CYS A  86      28.440  10.001 -13.815  1.00  1.300          H  
ATOM   1343 1HB  CYS A  86      26.701   9.965 -11.333  1.00  1.860          H  
ATOM   1344 2HB  CYS A  86      27.899  11.221 -11.650  1.00  1.860          H  
ATOM   1345  HG  CYS A  86      25.080  11.615 -12.160  1.00  1.860          H  
ATOM   1346  N   GLY A  87      29.214   7.635 -11.798  1.00  1.650          N  
ATOM   1347  CA  GLY A  87      30.311   7.058 -11.021  1.00  1.730          C  
ATOM   1348  C   GLY A  87      30.284   7.474  -9.554  1.00  1.380          C  
ATOM   1349  O   GLY A  87      31.334   7.626  -8.932  1.00  1.310          O  
ATOM   1350  H   GLY A  87      28.440   7.033 -12.094  1.00  1.980          H  
ATOM   1351 1HA  GLY A  87      30.259   5.972 -11.088  1.00  2.080          H  
ATOM   1352 2HA  GLY A  87      31.259   7.357 -11.466  1.00  2.080          H  
ATOM   1353  N   GLU A  88      29.082   7.666  -9.019  1.00  1.240          N  
ATOM   1354  CA  GLU A  88      28.869   8.128  -7.651  1.00  1.020          C  
ATOM   1355  C   GLU A  88      28.682   6.970  -6.646  1.00  0.980          C  
ATOM   1356  O   GLU A  88      29.735   6.470  -6.254  1.00  1.250          O  
ATOM   1357  CB  GLU A  88      27.661   9.071  -7.680  1.00  1.520          C  
ATOM   1358  CG  GLU A  88      27.897  10.368  -8.481  1.00  1.520          C  
ATOM   1359  CD  GLU A  88      28.799  11.363  -7.789  1.00  1.520          C  
ATOM   1360  OE1 GLU A  88      28.762  11.424  -6.584  1.00  1.520          O  
ATOM   1361  OE2 GLU A  88      29.497  12.083  -8.463  1.00  1.520          O  
ATOM   1362  H   GLU A  88      28.276   7.491  -9.598  1.00  1.490          H  
ATOM   1363  HA  GLU A  88      29.747   8.700  -7.343  1.00  1.220          H  
ATOM   1364 1HB  GLU A  88      26.790   8.554  -8.100  1.00  1.820          H  
ATOM   1365 2HB  GLU A  88      27.408   9.384  -6.684  1.00  1.820          H  
ATOM   1366 1HG  GLU A  88      28.386  10.090  -9.408  1.00  1.820          H  
ATOM   1367 2HG  GLU A  88      26.966  10.826  -8.739  1.00  1.820          H  
ATOM   1368  N   LEU A  89      27.680   6.156  -6.982  1.00  1.580          N  
ATOM   1369  CA  LEU A  89      26.988   5.434  -5.907  1.00  1.660          C  
ATOM   1370  C   LEU A  89      26.485   4.057  -6.329  1.00  2.150          C  
ATOM   1371  O   LEU A  89      26.006   3.294  -5.491  1.00  2.360          O  
ATOM   1372  OXT LEU A  89      26.702   3.633  -7.464  1.00  2.490          O  
ATOM   1373  CB  LEU A  89      25.807   6.242  -5.363  1.00  2.190          C  
ATOM   1374  CG  LEU A  89      26.115   7.516  -4.536  1.00  2.190          C  
ATOM   1375  CD1 LEU A  89      24.848   8.292  -4.363  1.00  2.190          C  
ATOM   1376  CD2 LEU A  89      26.689   7.135  -3.166  1.00  2.190          C  
ATOM   1377  H   LEU A  89      27.942   5.518  -7.720  1.00  1.900          H  
ATOM   1378  HA  LEU A  89      27.703   5.273  -5.102  1.00  1.990          H  
ATOM   1379 1HB  LEU A  89      25.185   6.545  -6.209  1.00  2.630          H  
ATOM   1380 2HB  LEU A  89      25.233   5.579  -4.748  1.00  2.630          H  
ATOM   1381  HG  LEU A  89      26.806   8.128  -5.042  1.00  2.630          H  
ATOM   1382 1HD1 LEU A  89      25.059   9.197  -3.794  1.00  2.630          H  
ATOM   1383 2HD1 LEU A  89      24.471   8.553  -5.343  1.00  2.630          H  
ATOM   1384 3HD1 LEU A  89      24.114   7.706  -3.842  1.00  2.630          H  
ATOM   1385 1HD2 LEU A  89      26.874   8.038  -2.605  1.00  2.630          H  
ATOM   1386 2HD2 LEU A  89      25.982   6.524  -2.633  1.00  2.630          H  
ATOM   1387 3HD2 LEU A  89      27.619   6.586  -3.280  1.00  2.630          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 -443.454 47.5375 328.012 -31.602 10.7512 23.1436 155.535 -177.002 -0.46583 -3.35372 -138.711 -22.4143 -34.5584 -20.387 -12.4216 -9.77575 -1.92376 7.0823 3.91751 47.8893 70.4849 -14.3376 10.4404 -11.1082 8.98187 107.721 -100.019
MET:NtermProteinFull_1 -3.42165 0.40222 1.73459 -0.85627 0.25323 0.6934 0.19848 -0.73778 -0 -0 -0.52963 0.55251 0 0 0 0 0 0.00075 0.1138 2.55014 0 0 0 0.60916 0 0.23303 1.79598
ALA_2 -4.67666 0.69461 3.11982 -0.02582 0.00022 0 2.56507 -2.19152 -0.03197 -0.14744 -2.8045 -0.26627 0 0 0 0 0 -0.01446 0 0 0 0.05653 0 1.8394 -0.20102 0.40624 -1.67777
LYS_3 -3.30925 0.3108 1.74562 -0.49522 0.12922 0.34095 0.60722 -1.10415 -0 -0 -0.53502 -0.12407 0 0 0 0 0 0.02257 0.01532 2.36011 0 0.00388 0 -1.5107 -0.27965 0.31163 -1.51074
PHE_4 -8.76927 0.88629 3.22437 -0.86506 0.10247 0.14293 2.19309 -2.64347 -0.00436 -0.01267 -2.01434 -0.67211 0 0 0 0 0 -0.02603 0.03432 0 2.33675 -0.19396 0 1.0402 0.01735 0.26901 -4.95448
ALA_5 -2.79172 0.1414 1.20192 -0.02543 0.0004 0 0.3771 -1.11358 -0 -0 -0.36134 -0.33633 0 0 0 0 0 -0.04271 0 0 0 0.40615 0 1.8394 0.30871 0.23387 -0.16216
CYS:disulfide_6 -6.30108 0.44465 3.78472 -0.03675 0 0.01406 1.71027 -2.11335 -0.00436 -0.01267 -1.79341 -0.14816 0 0 0 0 -0.57559 -0.00375 0.06228 0.22335 0 -0.13938 0 3.6196 0.17299 0.29199 -0.80461
LYS_7 -2.4419 0.29913 2.55741 -0.43416 0.07905 0.26155 1.30499 -1.12054 -0 -0 -0.08086 -0.19139 0 0 -1.11474 0 0 -0.07775 0.00563 2.20031 0 -0.07946 0 -1.5107 -0.26711 0.22628 -0.38425
CYS:disulfide_8 -5.21017 0.54955 2.14123 -0.07485 0.00312 0.05078 0.66564 -1.18709 -0 -0 0.05552 -0.51492 0 0 0 0 -0.38629 -0.02126 0.01249 0.59807 0 0.16202 0 3.6196 -0.37599 0.29843 0.38587
GLY_9 -1.82121 0.2 1.80411 -5e-05 0 0 0.68064 -0.99765 -0 -0 -0.72433 -0.36596 0 0 0 0 0 -0.18452 0 0 0 -1.51217 0 0.83697 -0.47813 0.32339 -2.23892
TYR_10 -6.90408 0.89947 3.38382 -0.543 0.23669 0.25596 1.87145 -2.00032 -0.01118 -0.12325 -1.31602 -0.18757 0 0 0 0 0 0.04655 0.0402 0 2.69088 -0.37671 0.03543 1.2797 -0.44601 0.37001 -0.79798
VAL_11 -4.37502 0.42247 1.37176 -0.26437 0.15581 0.05423 0.31292 -1.36829 -0 -0 -0.37448 -0.23412 0 0 0 0 0 -0.05377 0.01029 0.32113 0 -0.80477 0 1.9342 -0.33936 0.30967 -2.92169
ILE_12 -8.46287 1.14349 4.45353 -0.52847 0.33317 0.10353 2.57439 -2.81745 -0.00641 -0.02658 -2.53334 0.21234 0 0 0 0 0 0.1329 0.22996 1.2697 0 -0.50675 0 0.73287 -0.27687 0.36671 -3.60614
ASN_13 -4.94818 0.52702 3.24681 -0.18136 0.00804 0.28034 1.38613 -1.77036 -0 -0 -0.62833 -0.59618 0 0 0 0 0 0.06853 0.05855 0 2.08766 0.63855 0 -0.93687 0.19229 0.74812 0.18075
LEU_14 -6.86933 0.64044 4.6928 -0.43481 0.16842 0.07072 2.89286 -2.7204 -0.00978 -0.03424 -1.79529 0.14582 0 0 0 0 0 0.01973 0.21622 0.85763 0 -0.00419 0 0.18072 0.37969 1.20916 -0.39382
ILE_15 -2.42127 0.30163 0.9296 -0.52055 0.69027 0.1474 0.1383 -0.61261 -0 -0 0.62282 -0.6053 0 0 0 0 0 3.22315 0.0493 0.47723 0 -0.74558 0 0.73287 -0.14476 15.5089 17.7714
ALA_16 -1.00688 0.16672 0.6034 -0.03014 0.03418 0 0.11222 -0.38014 -0 -0 0.37956 -0.51841 0 0 0 0 0 0.00269 0 0 0 0.30377 0 1.8394 -0.04017 15.5863 17.0525
SER_17 -3.20901 0.62863 3.29209 -0.02781 0.00076 0.04628 1.07587 -1.55605 -0.05176 -0.29513 0.75381 -0.9535 0 0 0 0 0 -0.04949 0.04113 0.1675 0 -0.24038 0.60058 -0.77834 0.66742 1.68075 1.79335
PRO_18 -2.00343 0.49537 1.71712 -0.06265 0 0.04062 0.68329 -0.78522 -0 -0 -0.21583 0.61111 0 0 0 0 0 0.03144 0.02645 0.05698 0 0.32823 0 -2.4119 1.21351 1.29518 1.02025
GLY_19 -3.72707 0.35915 3.3692 -0.00034 0 0 1.74666 -1.88705 -0 -0 -0.68265 -0.227 0 0 -0.66344 0 0 -0.04765 0 0 0 0.22283 0 0.83697 0.97418 0.56969 0.84348
GLY_20 -5.49993 0.55791 3.8099 -4e-05 0 0 0.92158 -2.39836 -0 -0 0.14735 -0.39193 0 0 0 0 0 -0.03653 0 0 0 0.45986 0 0.83697 0.26722 0.41449 -0.91152
ASP_21 -8.17489 1.21051 8.61599 -0.28221 0.08017 0.91169 4.29333 -3.96161 -0.00405 -0.0166 -6.10791 0.13578 0 0 -1.04581 -2.0932 0 0.08905 0.03167 0 2.44653 -0.69188 0 -2.3716 0.80718 0.66827 -5.45959
GLU_22 -5.94418 0.38422 5.80714 -0.34697 0.07456 0.50452 2.96787 -2.72253 -0.01001 -0.11345 -2.98372 -0.43237 0 0 -0.66344 -0.84345 0 -0.00163 0.02561 0 2.93671 0.14247 0 -2.7348 0.8202 0.87585 -2.25741
TRP_23 -7.31828 0.64293 6.68027 -0.87777 0.02819 0.43184 3.06948 -3.50972 -0.00815 -0.0346 -3.68082 -0.1009 0 0 0 -0.30907 0 0.1161 0.19782 0 1.49984 -0.40449 0 1.6906 0.65642 0.83049 -0.39982
ARG_24 -5.94888 0.60079 5.4934 -1.02757 0.32561 0.79607 1.48224 -2.34006 -0.00608 -0.05518 -1.70987 -0.01777 0 0 0 -0.84345 0 -0.02835 0.06755 1.92381 0 0.00569 0 -1.2888 0.55552 0.6417 -1.37364
LEU_25 -6.57165 0.71189 2.29104 -0.5622 0.09005 0.13316 1.91016 -1.87018 -0.01384 -0.11329 -1.85711 0.19806 0 0 0 0 0 -0.01184 0.12949 0.82612 0 -0.11437 0 0.18072 0.08828 0.84952 -3.70601
ILE_26 -6.91263 1.03028 1.85453 -0.55804 0.5741 0.11743 0.64843 -1.57014 -0 -0 -0.31169 -0.12672 0 0 0 0 0 0.21489 0.00164 1.37777 0 -0.49806 0 0.73287 0.29766 1.61086 -1.51683
PRO_27 -4.25257 0.54072 3.2359 -0.13362 0.00245 0.09872 1.31046 -1.43966 -0 -0 -1.91692 0.18207 0 0 0 0 0 -0.06045 0.03913 0.18304 0 -1.05849 0 -2.4119 -0.2194 1.33904 -4.56149
GLU_28 -3.4007 0.2172 4.3471 -0.46128 0.21585 1.42977 1.83025 -1.93196 -0.05292 -0.37289 -1.42645 -2.98339 0 0 0 0 0 -0.04199 0.00074 0 4.02077 -0.22619 0 -2.7348 -0.70143 0.58112 -1.69119
LYS_29 -4.03882 0.50344 6.73961 -0.81908 0.16418 0.88051 2.89294 -2.77017 -0.03988 -0.29654 -4.84757 -0.07353 0 0 0 -0.7651 0 -0.01611 0.23406 3.01474 0 0.04316 0 -1.5107 -0.40566 0.61766 -0.49285
THR_30 -5.06104 0.37266 4.57677 -0.19839 0.13928 0.07525 1.73087 -2.22166 -0 -0 -1.18841 -0.48219 0 0 0 0 0 -0.03007 0.00918 0.08259 0 -0.01313 2.26084 -1.0874 -0.08605 0.45552 -0.66539
LEU_31 -6.87734 0.5645 4.17286 -0.67727 0.21456 0.24285 2.62497 -2.63438 -0 -0 -2.09509 0.11375 0 0 0 0 0 -0.01526 0.02513 0.90914 0 -0.22437 0 0.18072 -0.03503 0.23343 -3.27682
GLU_32 -5.07095 0.20158 6.45458 -0.2151 0.02748 0.30231 2.50479 -2.92422 -0.01258 -0.1352 -2.10654 -0.60317 0 0 0 0 0 0.02528 0.00703 0 3.02253 -0.22214 0 -2.7348 -0.33685 0.25935 -1.55662
ASP_33 -5.29034 0.48403 8.22951 -0.10284 0.00725 0.30932 3.933 -3.51903 -0.0084 -0.05869 -6.41481 -0.32926 0 0 0 -0.7651 0 -0.01398 0.01396 0 1.71962 0.25579 0 -2.3716 -0.36784 0.3591 -3.9303
ILE_34 -7.76737 0.92971 4.44136 -0.67236 0.57652 0.15129 2.53696 -2.75778 -0 -0 -2.49757 0.15664 0 0 0 0 0 -0.04159 0.07115 0.58501 0 -0.36851 0 0.73287 -0.1468 0.63107 -3.43939
VAL_35 -7.06674 0.61696 5.15891 -0.31096 0.24672 0.07179 2.85682 -3.13536 -0.00172 -0.01281 -2.27952 -0.10597 0 0 0 0 0 -0.04169 0.00078 0.05014 0 -0.26152 0 1.9342 -0.06745 0.70428 -1.64316
ASP_36 -4.08606 0.17738 5.33383 -0.1042 0.00623 0.31534 2.21189 -2.51227 -0 -0 -2.15286 -0.39117 0 0 0 0 0 0.01125 0.03667 0 1.68329 0.18234 0 -2.3716 -0.12657 0.51118 -1.27535
LEU_37 -4.37373 0.25632 4.55051 -0.46532 0.1728 0.10288 2.1978 -2.31581 -0 -0 -2.03929 0.22743 0 0 0 0 0 0.00717 0.03795 0.46062 0 -0.25186 0 0.18072 -0.21406 0.3579 -1.10797
LEU_38 -8.52294 1.09087 3.41624 -0.51651 0.28554 0.12828 2.48562 -2.79535 -0 -0 -0.56887 0.25524 0 0 0 0 0 0.0776 0.03903 0.31145 0 -0.30435 0 0.18072 -0.27793 0.40358 -4.31178
ASP_39 -3.86044 0.22837 5.12392 -0.10704 0.01099 0.3277 1.71171 -2.4152 -0 -0 -1.3162 -0.24532 0 0 0 0 0 0.29639 0.04089 0 1.77116 0.13355 0 -2.3716 -0.28974 0.41909 -0.54179
GLY_40 -2.09874 0.17483 3.03927 -4e-05 0 0 1.48872 -1.45787 -0.00172 -0.01281 -2.03164 -0.43368 0 0 0 0 0 0.05604 0 0 0 0.50165 0 0.83697 0.03771 0.35397 0.45264
GLY_41 -3.20089 0.4352 4.01847 -0.00011 0 0 2.53767 -2.09717 -0 -0 -1.38374 -0.42518 0 0 0 0 0 0.06195 0 0 0 0.59623 0 0.83697 1.02437 0.52808 2.93186
GLU_42 -1.82819 0.23135 2.63566 -0.22808 0.02602 0.32848 1.03881 -1.20967 -0 -0 -0.29733 -0.58508 0 0 0 0 0 -0.13667 0.00283 0 3.37136 -0.25529 0 -2.7348 0.64929 0.42802 1.43671
ALA_43 -1.32639 0.23689 1.37021 -0.02687 0.00342 0 0.3955 -0.79885 -0 -0 -0.23584 -0.42209 0 0 0 0 0 -0.05919 0 0 0 -0.03935 0 1.8394 -0.50725 0.19472 0.62434
VAL_44 -4.37783 0.54369 1.8917 -0.28929 0.20254 0.06529 1.67805 -1.58865 -0 -0 -0.71342 -0.05699 0 0 0 0 0 -0.04919 0.00125 0.06249 0 -0.40336 0 1.9342 -0.52726 0.22312 -1.40365
ASP_45 -3.04617 0.21266 4.07208 -0.10595 0.00463 0.309 2.16165 -1.86031 -0.00014 -0.00153 -3.11108 -1.13291 0 0 -0.84042 0 0 0.01789 0.0006 0 2.30799 -0.35784 0 -2.3716 -0.38696 0.33334 -3.79507
GLY_46 -2.70103 0.4359 3.51017 -4e-05 0 0 2.01599 -1.67676 -0 -0 -2.58177 -0.37258 0 0 -0.84042 0 0 -0.09362 0 0 0 0.02294 0 0.83697 0.5206 0.34385 -0.57981
GLU_47 -3.94009 0.17748 5.00202 -0.21589 0.0316 0.3053 1.81045 -2.2167 -0 -0 -1.56172 -0.58226 0 0 0 0 0 -0.05276 0.00296 0 3.002 -0.24619 0 -2.7348 0.38313 0.19725 -0.63822
ARG_48 -6.29211 0.27081 7.43766 -1.45019 0.28323 1.3686 2.96828 -3.29535 -0.01966 -0.16213 -3.86441 0.28496 0 0 0 -1.18612 0 0.07781 0.15234 3.06072 0 -0.09911 0 -1.2888 -0.50355 0.36281 -1.89423
PHE_49 -9.19195 1.06202 3.93168 -0.74427 0.03238 0.18184 3.04385 -3.0126 -0 -0 -2.80429 -0.12031 0 0 0 0 0 -0.00338 0.01025 0 1.78354 -0.53186 0 1.0402 -0.12549 0.62973 -4.81868
TYR_50 -6.82569 0.31726 5.19477 -0.65608 0.09997 0.32946 2.60474 -2.87001 -0.00014 -0.00153 -2.55285 -0.22924 0 0 0 0 0 0.03775 0.0002 0 2.45529 0.15229 0.00024 1.2797 -0.01337 0.53699 -0.14025
GLU_51 -5.87119 0.19473 7.92096 -0.22319 0.04029 0.32903 3.4821 -3.43798 -0.01966 -0.16213 -4.14334 -0.62556 0 0 0 -1.18612 0 -0.02652 0.06981 0 3.01475 -0.20126 0 -2.7348 -0.35368 0.3361 -3.59767
THR_52 -4.74058 0.40442 4.20929 -0.21204 0.1813 0.07803 1.997 -2.2499 -0 -0 -1.72956 -0.18656 0 0 0 0 0 -0.01025 0.00194 0.12481 0 -0.00511 2.25272 -1.0874 -0.23158 0.30852 -0.89494
LEU_53 -8.37462 1.38906 2.81834 -0.50828 0.28297 0.11234 2.13615 -2.5437 -0 -0 -1.27218 0.28488 0 0 0 0 0 -0.04065 0.05069 0.40409 0 -0.26208 0 0.18072 -0.11536 0.52774 -4.92991
ARG_54 -6.21498 0.44067 7.04226 -0.65902 0.09309 0.43884 2.93104 -3.09007 -0.01574 -0.08005 -2.79244 0.56896 0 0 0 0 0 0.15121 0.01128 1.8574 0 -0.12888 0 -1.2888 -0.34755 0.6211 -0.46167
GLY_55 -2.26959 0.15993 2.94669 -4e-05 0 0 1.37367 -1.41953 -0 -0 -1.11589 -0.43599 0 0 0 0 0 -0.15703 0 0 0 0.35234 0 0.83697 -0.08783 0.38808 0.57177
LYS_56 -3.94055 0.46542 3.19053 -0.53733 0.19177 0.36562 1.01848 -1.53247 -0.00569 -0.07869 -1.14547 -0.11856 0 0 0 0 0 -0.02985 0.00901 1.87906 0 0.0168 0 -1.5107 -0.01983 0.26075 -1.5217
GLU_57 -6.53055 0.73992 6.11345 -0.18613 0.01709 0.26086 1.34065 -2.47988 -0.01574 -0.08005 -1.61413 -0.35997 0 0 0 0 0 -0.00899 0.09128 0 3.36163 -0.06451 0 -2.7348 -0.25536 0.38392 -2.0213
ILE_58 -6.0217 0.71893 3.56367 -0.44415 0.35704 0.0805 2.18312 -2.30563 -0 -0 -2.62874 0.15144 0 0 0 0 0 0.00197 0.00297 0.53052 0 -0.72321 0 0.73287 -0.29351 0.48382 -3.6101
THR_59 -5.87813 0.46644 3.95693 -0.17231 0.09731 0.06461 2.44604 -2.40539 -0 -0 -1.65938 -0.2025 0 0 0 0 0 -0.10441 0.00174 0.04327 0 0.04224 2.28654 -1.0874 -0.32756 0.38545 -2.04652
VAL_60 -8.16013 0.82182 3.20492 -0.35807 0.29972 0.08575 2.69503 -2.77798 -0.00608 -0.05518 -1.00547 -0.06409 0 0 0 0 0 0.09835 0.05948 0.73978 0 -0.56863 0 1.9342 -0.26105 0.40799 -2.90965
TYR_61 -9.91369 0.83965 3.28797 -0.66552 0.09379 0.37172 2.78541 -2.75244 -0 -0 -2.9935 -0.21875 0 0 0 0 0 -0.05799 0.02715 0 2.19278 -0.02191 0.00222 1.2797 -0.10308 0.48313 -5.36336
ARG_62 -5.43752 0.3983 5.48296 -0.67845 0.11744 0.46376 2.96843 -2.47124 -0.00405 -0.0166 -4.65122 0.71992 0 0 -1.04581 -1.78413 0 0.00512 0.21608 1.7788 0 -0.09929 0 -1.2888 -0.02806 0.66183 -4.69251
CYS:disulfide_63 -5.90361 0.9281 3.00021 -0.03725 0 0.01513 0.77582 -1.63456 -0 -0 -0.24374 -0.16387 0 0 0 0 -0.57559 0.23781 0.05627 0.19884 0 -0.11803 0 3.6196 1.04813 1.57152 2.77476
PRO_64 -4.52885 1.18263 1.8859 -0.08422 0 0.04931 0.13047 -0.63162 -0 -0 0.45319 0.58908 0 0 0 0 0 -0.00233 0.00573 0.45086 0 -0.48748 0 -2.4119 0.87238 1.9918 -0.53505
SER_65 -1.9765 0.35873 1.8451 -0.0299 0 0.07484 0.66424 -0.89236 -0.00477 -0.09667 1.08313 -0.34579 0 0 0 0 0 0.03364 0.01576 0.68279 0 -0.38667 0.6756 -0.77834 3.14294 1.07679 5.14256
CYS:disulfide_66 -5.32027 0.69413 2.75885 -0.07378 0.00284 0.04889 1.31674 -1.38854 -0 -0 -0.83857 -0.48554 0 0 -0.67935 0 -0.38629 -0.03793 0.0081 0.53128 0 0.23645 0 3.6196 3.37487 0.48246 3.86394
GLY_67 -1.9236 0.21334 2.06508 -5e-05 0 0 0.75469 -1.01636 -0 -0 0.10903 -0.39031 0 0 0 0 0 -0.19035 0 0 0 -1.45363 0 0.83697 -0.54433 0.39085 -1.14866
ARG_68 -7.46465 0.85709 4.2464 -0.65752 0.13435 0.44727 1.86349 -2.07464 -0 -0 -2.19604 0.3876 0 0 -0.67935 0 0 0.02196 0.07499 2.49277 0 -0.0103 0 -1.2888 -0.54447 0.49703 -3.89281
LEU_69 -7.07465 0.41398 1.97238 -0.74267 0.36543 0.38582 1.68734 -1.90993 -0.0046 -0.0162 -0.75969 -0.30949 0 0 0 0 0 -0.03049 0.32008 1.77678 0 0.08654 0 0.18072 0.42731 0.58361 -2.64774
HIS_D_70 -8.99047 0.77367 5.81347 -0.35352 0.07507 0.39428 3.46026 -3.348 -0 -0 -3.6246 -0.55941 0 0 -1.11474 0 0 -0.02332 0.00076 0 3.45568 -0.05743 0 -0.45461 0.56552 0.47324 -3.51417
LEU_71 -8.00277 0.99085 2.48758 -0.57567 0.26795 0.15678 2.40286 -2.33479 -0.01659 -0.05559 -2.48611 0.21715 0 0 0 0 0 0.08865 0.15209 0.67592 0 -0.28494 0 0.18072 0.21127 0.5688 -5.35585
GLU_72 -5.25478 0.43546 4.61673 -0.3259 0.08227 0.41087 1.72554 -2.2282 -0.00537 -0.10202 -2.40963 -0.37353 0 0 0 0 0 -0.03996 0.02478 0 3.19365 0.31267 0 -2.7348 0.16444 0.4966 -2.01119
GLU_73 -5.16301 0.20755 5.87242 -0.34019 0.06843 0.47384 3.00732 -2.57343 -0.01199 -0.0394 -3.85087 -0.44906 0 0 0 0 0 -0.08331 0.01091 0 2.97804 0.31524 0 -2.7348 0.24494 0.40684 -1.66053
ALA_74 -1.92095 0.16196 2.09791 -0.02404 0 0 0.77764 -1.08257 -0 -0 0.59553 -0.36484 0 0 0 0 0 -0.09089 0 0 0 -0.30114 0 1.8394 -0.24108 0.31459 1.7615
GLY_75 -2.03096 0.17237 2.31993 -5e-05 0 0 0.68636 -1.08393 -0 -0 -0.76699 -0.41211 0 0 -0.43716 0 0 -0.06415 0 0 0 0.21463 0 0.83697 -0.36143 0.15415 -0.7724
ARG_76 -4.85195 0.55339 5.50383 -0.97016 0.24673 0.76906 1.51497 -2.26119 -0 -0 -1.13834 -0.10253 0 0 -0.43716 0 0 0.00435 0.01794 2.15286 0 -0.27829 0 -1.2888 0.37252 0.35301 0.16021
ASN_77 -2.94633 0.19211 3.51645 -0.19017 0.01714 0.32124 1.30303 -1.64885 -0.00537 -0.10202 -0.71527 -1.00537 0 0 0 0 0 -0.06531 0.00869 0 2.06071 -0.98388 0 -0.93687 -0.03407 0.5372 -0.67695
LYS_78 -3.94218 0.32955 4.21631 -0.4597 0.10741 0.25221 1.65341 -1.81174 -0 -0 -1.80112 -0.1229 0 0 0 0 0 0.00554 0.00692 1.79672 0 0.03197 0 -1.5107 -0.44119 0.39623 -1.29326
PHE_79 -5.37748 0.61534 2.35564 -1.15068 0.18132 0.70946 0.49437 -1.50265 -0 -0 -0.52213 -0.10772 0 0 0 0 0 -0.00606 0.01774 0 1.68964 -0.44658 0 1.0402 -0.17407 0.2822 -1.90147
VAL_80 -4.84553 0.35342 2.75058 -0.2621 0.15901 0.05283 1.92089 -1.89137 -0.00127 -0.00347 -1.87833 -0.23582 0 0 0 0 0 -0.03123 0.01233 0.32159 0 -0.79797 0 1.9342 -0.339 0.25897 -2.52227
THR_81 -4.38104 0.43856 1.6281 -0.16826 0.03378 0.06221 0.71724 -1.29713 -3e-05 -0.00011 0.31739 -0.30559 0 0 0 0 0 0.04717 0.00405 0.09117 0 0.1141 2.32553 -1.0874 -0.15003 0.72837 -0.88192
TYR_82 -7.17216 1.33714 1.49284 -0.59684 0.0532 0.30381 0.59177 -1.54137 -0.0013 -0.00358 0.02968 -0.08804 0 0 0 0 0 0.08809 0.00605 0 2.79688 -0.13175 0.00071 1.2797 0.648 1.84143 0.93425
VAL_83 -7.07943 1.66458 2.79171 -0.2296 0.18406 0.03347 1.90825 -2.06421 -0 -0 0.09427 0.12086 0 0 0 0 0 0.05489 0.03708 1.72743 0 -0.52038 0 1.9342 0.66561 1.88676 3.20956
LYS_84 -3.95026 0.58574 5.18614 -0.69964 0.36665 0.4078 3.03297 -2.18072 -0.00496 -0.07783 -4.2476 0.14616 0 0 -1.42986 0 0 0.05533 0.05614 2.05416 0 -0.14852 0 -1.5107 0.63769 0.95667 -0.76467
GLU_85 -2.69743 0.17542 3.71816 -0.53455 0.23269 1.4827 1.67114 -1.57012 -0 -0 -1.80893 -3.04965 0 0 -0.48176 0 0 -0.0909 0.01028 0 3.36036 -0.21745 0 -2.7348 0.33628 0.53814 -1.66041
CYS_86 -3.44754 0.52363 3.14484 -0.0469 0.00318 0.0203 0.56273 -1.33897 -0.01067 -0.05711 -0.11675 -0.31733 0 0 0 0 0 -0.03479 2e-05 0.48573 0 0.18549 0 3.6196 -0.48792 0.46663 3.15416
GLY_87 -1.47635 0.09483 2.12243 -5e-05 0 0 0.93965 -0.97399 -0 -0 -0.19588 -0.3925 0 0 0 0 0 -0.11351 0 0 0 -1.11883 0 0.83697 -0.51147 0.31177 -0.47693
GLU_88 -3.69393 0.47913 2.8048 -0.35391 0.09266 0.65801 0.26303 -1.12356 -0.02789 -0.20996 0.67839 -0.38937 0 0 0 0 0 4.14666 0.19593 0 3.24485 0.12989 0 -2.7348 0.21892 13.495 17.8738
LEU:CtermProteinFull_89 -5.14588 0.8321 1.24924 -0.48749 0.18389 0.24094 1.39018 -1.19454 -0.00496 -0.07783 -2.65045 0.09205 0 0 -0.94811 0 0 0 0.23759 1.16286 0 0 0 0.18072 0.45862 14.2787 9.79769
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

