REMARK ID 700970 DOMAINID 691291 MODEL 1 R7K_AB2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 29.267
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.395382
REMARK    SCORE          fa_rep:          32.016
REMARK    SCORE     rama_prepro:          -4.119
REMARK    SCORE             ref:          25.021
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.598
REMARK    SCORE     hbond_sr_bb:         -32.753
REMARK    SCORE           omega:           0.228
REMARK    SCORE          fa_atr:        -360.455
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:          28.666
REMARK    SCORE fa_intra_sol_xover4:          13.961
REMARK    SCORE        hbond_sc:          -5.873
REMARK    SCORE           score:        -149.195
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         208.534
REMARK    SCORE          fa_dun:          89.953
REMARK    SCORE     hbond_lr_bb:         -10.808
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.669
REMARK    SCORE         p_aa_pp:         -11.113
REMARK    SCORE         fa_elec:         -96.060
REMARK    SCORE     total_score:        -149.195
REMARK    SCORE     hbond_bb_sc:         -14.464
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.216  -0.457  -0.807  1.00  5.240          N  
ATOM      2  CA  MET A   1       1.671  -0.289  -0.737  1.00  4.750          C  
ATOM      3  C   MET A   1       2.155   1.164  -0.652  1.00  4.420          C  
ATOM      4  O   MET A   1       2.305   1.815  -1.686  1.00  4.610          O  
ATOM      5  CB  MET A   1       2.344  -0.949  -1.929  1.00  6.850          C  
ATOM      6  CG  MET A   1       2.247  -2.463  -2.019  1.00  6.850          C  
ATOM      7  SD  MET A   1       3.132  -3.292  -0.664  1.00  6.850          S  
ATOM      8  CE  MET A   1       4.873  -2.980  -1.064  1.00  6.850          C  
ATOM      9 1H   MET A   1      -0.037  -0.837  -1.708  1.00  6.290          H  
ATOM     10 2H   MET A   1      -0.087  -1.090  -0.081  1.00  6.290          H  
ATOM     11 3H   MET A   1      -0.239   0.438  -0.686  1.00  6.290          H  
ATOM     12  HA  MET A   1       2.020  -0.816   0.146  1.00  5.700          H  
ATOM     13 1HB  MET A   1       1.942  -0.534  -2.851  1.00  8.220          H  
ATOM     14 2HB  MET A   1       3.383  -0.694  -1.893  1.00  8.220          H  
ATOM     15 1HG  MET A   1       1.208  -2.780  -2.000  1.00  8.220          H  
ATOM     16 2HG  MET A   1       2.681  -2.797  -2.960  1.00  8.220          H  
ATOM     17 1HE  MET A   1       5.513  -3.457  -0.328  1.00  8.220          H  
ATOM     18 2HE  MET A   1       5.093  -3.397  -2.038  1.00  8.220          H  
ATOM     19 3HE  MET A   1       5.075  -1.912  -1.069  1.00  8.220          H  
ATOM     20  N   PRO A   2       2.311   1.715   0.564  1.00  4.360          N  
ATOM     21  CA  PRO A   2       2.894   3.016   0.869  1.00  4.540          C  
ATOM     22  C   PRO A   2       4.342   3.075   0.386  1.00  4.370          C  
ATOM     23  O   PRO A   2       5.013   2.043   0.329  1.00  4.060          O  
ATOM     24  CB  PRO A   2       2.807   3.076   2.402  1.00  6.810          C  
ATOM     25  CG  PRO A   2       1.668   2.147   2.769  1.00  6.810          C  
ATOM     26  CD  PRO A   2       1.718   1.037   1.754  1.00  6.810          C  
ATOM     27  HA  PRO A   2       2.292   3.809   0.402  1.00  5.450          H  
ATOM     28 1HB  PRO A   2       3.760   2.767   2.849  1.00  8.170          H  
ATOM     29 2HB  PRO A   2       2.625   4.111   2.727  1.00  8.170          H  
ATOM     30 1HG  PRO A   2       1.807   1.776   3.799  1.00  8.170          H  
ATOM     31 2HG  PRO A   2       0.711   2.694   2.758  1.00  8.170          H  
ATOM     32 1HD  PRO A   2       2.340   0.229   2.118  1.00  8.170          H  
ATOM     33 2HD  PRO A   2       0.695   0.712   1.568  1.00  8.170          H  
ATOM     34  N   ARG A   3       4.839   4.274   0.085  1.00  4.840          N  
ATOM     35  CA  ARG A   3       6.229   4.418  -0.368  1.00  4.990          C  
ATOM     36  C   ARG A   3       7.221   3.745   0.579  1.00  4.710          C  
ATOM     37  O   ARG A   3       8.174   3.110   0.139  1.00  4.570          O  
ATOM     38  CB  ARG A   3       6.607   5.883  -0.534  1.00  6.930          C  
ATOM     39  CG  ARG A   3       5.960   6.580  -1.734  1.00  6.930          C  
ATOM     40  CD  ARG A   3       6.601   7.904  -2.041  1.00  6.930          C  
ATOM     41  NE  ARG A   3       6.428   8.884  -0.960  1.00  6.930          N  
ATOM     42  CZ  ARG A   3       5.370   9.719  -0.808  1.00  6.930          C  
ATOM     43  NH1 ARG A   3       4.363   9.700  -1.663  1.00  6.930          N  
ATOM     44  NH2 ARG A   3       5.349  10.563   0.212  1.00  6.930          N  
ATOM     45  H   ARG A   3       4.244   5.089   0.150  1.00  5.810          H  
ATOM     46  HA  ARG A   3       6.320   3.945  -1.342  1.00  5.990          H  
ATOM     47 1HB  ARG A   3       6.327   6.434   0.361  1.00  8.310          H  
ATOM     48 2HB  ARG A   3       7.687   5.965  -0.643  1.00  8.310          H  
ATOM     49 1HG  ARG A   3       6.061   5.943  -2.613  1.00  8.310          H  
ATOM     50 2HG  ARG A   3       4.905   6.746  -1.529  1.00  8.310          H  
ATOM     51 1HD  ARG A   3       7.671   7.749  -2.185  1.00  8.310          H  
ATOM     52 2HD  ARG A   3       6.182   8.314  -2.957  1.00  8.310          H  
ATOM     53  HE  ARG A   3       7.173   8.952  -0.277  1.00  8.310          H  
ATOM     54 1HH1 ARG A   3       4.368   9.064  -2.444  1.00  8.310          H  
ATOM     55 2HH1 ARG A   3       3.581  10.328  -1.537  1.00  8.310          H  
ATOM     56 1HH2 ARG A   3       6.117  10.582   0.869  1.00  8.310          H  
ATOM     57 2HH2 ARG A   3       4.567  11.190   0.337  1.00  8.310          H  
ATOM     58  N   ARG A   4       7.016   3.887   1.885  1.00  4.890          N  
ATOM     59  CA  ARG A   4       7.912   3.249   2.841  1.00  5.040          C  
ATOM     60  C   ARG A   4       7.846   1.721   2.735  1.00  4.390          C  
ATOM     61  O   ARG A   4       8.865   1.036   2.834  1.00  4.530          O  
ATOM     62  CB  ARG A   4       7.589   3.675   4.256  1.00  7.000          C  
ATOM     63  CG  ARG A   4       7.929   5.123   4.571  1.00  7.000          C  
ATOM     64  CD  ARG A   4       7.883   5.416   6.031  1.00  7.000          C  
ATOM     65  NE  ARG A   4       6.541   5.241   6.597  1.00  7.000          N  
ATOM     66  CZ  ARG A   4       5.567   6.183   6.623  1.00  7.000          C  
ATOM     67  NH1 ARG A   4       5.771   7.377   6.098  1.00  7.000          N  
ATOM     68  NH2 ARG A   4       4.397   5.903   7.177  1.00  7.000          N  
ATOM     69  H   ARG A   4       6.236   4.442   2.200  1.00  5.870          H  
ATOM     70  HA  ARG A   4       8.933   3.560   2.617  1.00  6.050          H  
ATOM     71 1HB  ARG A   4       6.535   3.506   4.466  1.00  8.400          H  
ATOM     72 2HB  ARG A   4       8.159   3.064   4.928  1.00  8.400          H  
ATOM     73 1HG  ARG A   4       8.936   5.335   4.216  1.00  8.400          H  
ATOM     74 2HG  ARG A   4       7.223   5.775   4.061  1.00  8.400          H  
ATOM     75 1HD  ARG A   4       8.556   4.735   6.544  1.00  8.400          H  
ATOM     76 2HD  ARG A   4       8.211   6.435   6.215  1.00  8.400          H  
ATOM     77  HE  ARG A   4       6.332   4.346   7.018  1.00  8.400          H  
ATOM     78 1HH1 ARG A   4       6.656   7.603   5.673  1.00  8.400          H  
ATOM     79 2HH1 ARG A   4       5.038   8.072   6.122  1.00  8.400          H  
ATOM     80 1HH2 ARG A   4       4.229   4.993   7.583  1.00  8.400          H  
ATOM     81 2HH2 ARG A   4       3.667   6.601   7.200  1.00  8.400          H  
ATOM     82  N   GLN A   5       6.647   1.186   2.503  1.00  3.910          N  
ATOM     83  CA  GLN A   5       6.445  -0.258   2.422  1.00  3.690          C  
ATOM     84  C   GLN A   5       7.210  -0.814   1.228  1.00  3.350          C  
ATOM     85  O   GLN A   5       7.773  -1.915   1.281  1.00  3.540          O  
ATOM     86  CB  GLN A   5       4.971  -0.608   2.322  1.00  5.250          C  
ATOM     87  CG  GLN A   5       4.667  -2.085   2.478  1.00  5.250          C  
ATOM     88  CD  GLN A   5       4.979  -2.591   3.859  1.00  5.250          C  
ATOM     89  OE1 GLN A   5       4.486  -2.037   4.845  1.00  5.250          O  
ATOM     90  NE2 GLN A   5       5.798  -3.632   3.951  1.00  5.250          N  
ATOM     91  H   GLN A   5       5.860   1.806   2.371  1.00  4.690          H  
ATOM     92  HA  GLN A   5       6.841  -0.708   3.321  1.00  4.430          H  
ATOM     93 1HB  GLN A   5       4.430  -0.061   3.089  1.00  6.300          H  
ATOM     94 2HB  GLN A   5       4.594  -0.289   1.349  1.00  6.300          H  
ATOM     95 1HG  GLN A   5       3.612  -2.254   2.277  1.00  6.300          H  
ATOM     96 2HG  GLN A   5       5.273  -2.646   1.790  1.00  6.300          H  
ATOM     97 1HE2 GLN A   5       6.036  -4.010   4.852  1.00  6.300          H  
ATOM     98 2HE2 GLN A   5       6.172  -4.046   3.121  1.00  6.300          H  
ATOM     99  N   TRP A   6       7.284  -0.019   0.157  1.00  3.290          N  
ATOM    100  CA  TRP A   6       8.022  -0.399  -1.046  1.00  3.550          C  
ATOM    101  C   TRP A   6       9.535  -0.469  -0.824  1.00  3.680          C  
ATOM    102  O   TRP A   6      10.272  -0.862  -1.730  1.00  3.560          O  
ATOM    103  CB  TRP A   6       7.792   0.546  -2.224  1.00  4.870          C  
ATOM    104  CG  TRP A   6       6.493   0.414  -2.956  1.00  4.870          C  
ATOM    105  CD1 TRP A   6       5.491   1.327  -3.034  1.00  4.870          C  
ATOM    106  CD2 TRP A   6       6.054  -0.724  -3.729  1.00  4.870          C  
ATOM    107  NE1 TRP A   6       4.485   0.856  -3.822  1.00  4.870          N  
ATOM    108  CE2 TRP A   6       4.811  -0.404  -4.252  1.00  4.870          C  
ATOM    109  CE3 TRP A   6       6.609  -1.970  -4.014  1.00  4.870          C  
ATOM    110  CZ2 TRP A   6       4.109  -1.283  -5.049  1.00  4.870          C  
ATOM    111  CZ3 TRP A   6       5.891  -2.839  -4.800  1.00  4.870          C  
ATOM    112  CH2 TRP A   6       4.680  -2.506  -5.306  1.00  4.870          C  
ATOM    113  H   TRP A   6       6.751   0.860   0.179  1.00  3.950          H  
ATOM    114  HA  TRP A   6       7.681  -1.388  -1.338  1.00  4.260          H  
ATOM    115 1HB  TRP A   6       7.847   1.568  -1.857  1.00  5.840          H  
ATOM    116 2HB  TRP A   6       8.601   0.435  -2.930  1.00  5.840          H  
ATOM    117  HD1 TRP A   6       5.488   2.295  -2.559  1.00  5.840          H  
ATOM    118  HE1 TRP A   6       3.632   1.376  -4.028  1.00  5.840          H  
ATOM    119  HE3 TRP A   6       7.583  -2.262  -3.620  1.00  5.840          H  
ATOM    120  HZ2 TRP A   6       3.142  -1.047  -5.452  1.00  5.840          H  
ATOM    121  HZ3 TRP A   6       6.314  -3.799  -4.998  1.00  5.840          H  
ATOM    122  HH2 TRP A   6       4.151  -3.223  -5.918  1.00  5.840          H  
ATOM    123  N   LYS A   7      10.014  -0.031   0.343  1.00  4.190          N  
ATOM    124  CA  LYS A   7      11.420  -0.099   0.697  1.00  4.630          C  
ATOM    125  C   LYS A   7      11.616  -1.167   1.783  1.00  4.360          C  
ATOM    126  O   LYS A   7      12.636  -1.856   1.806  1.00  4.520          O  
ATOM    127  CB  LYS A   7      11.904   1.266   1.177  1.00  6.310          C  
ATOM    128  CG  LYS A   7      11.863   2.338   0.095  1.00  6.310          C  
ATOM    129  CD  LYS A   7      12.351   3.684   0.607  1.00  6.310          C  
ATOM    130  CE  LYS A   7      12.288   4.740  -0.489  1.00  6.310          C  
ATOM    131  NZ  LYS A   7      12.730   6.078  -0.002  1.00  6.310          N  
ATOM    132  H   LYS A   7       9.372   0.336   1.043  1.00  5.030          H  
ATOM    133  HA  LYS A   7      11.996  -0.397  -0.180  1.00  5.560          H  
ATOM    134 1HB  LYS A   7      11.279   1.598   2.008  1.00  7.570          H  
ATOM    135 2HB  LYS A   7      12.926   1.184   1.543  1.00  7.570          H  
ATOM    136 1HG  LYS A   7      12.474   2.024  -0.751  1.00  7.570          H  
ATOM    137 2HG  LYS A   7      10.830   2.449  -0.252  1.00  7.570          H  
ATOM    138 1HD  LYS A   7      11.721   4.001   1.440  1.00  7.570          H  
ATOM    139 2HD  LYS A   7      13.378   3.593   0.959  1.00  7.570          H  
ATOM    140 1HE  LYS A   7      12.930   4.434  -1.314  1.00  7.570          H  
ATOM    141 2HE  LYS A   7      11.260   4.815  -0.850  1.00  7.570          H  
ATOM    142 1HZ  LYS A   7      12.673   6.749  -0.756  1.00  7.570          H  
ATOM    143 2HZ  LYS A   7      12.131   6.375   0.756  1.00  7.570          H  
ATOM    144 3HZ  LYS A   7      13.684   6.022   0.325  1.00  7.570          H  
ATOM    145  N   TRP A   8      10.610  -1.299   2.671  1.00  4.200          N  
ATOM    146  CA  TRP A   8      10.613  -2.255   3.784  1.00  4.380          C  
ATOM    147  C   TRP A   8      10.476  -3.715   3.337  1.00  3.740          C  
ATOM    148  O   TRP A   8      10.959  -4.622   4.018  1.00  4.200          O  
ATOM    149  CB  TRP A   8       9.444  -1.978   4.733  1.00  6.060          C  
ATOM    150  CG  TRP A   8       9.531  -0.715   5.549  1.00  6.060          C  
ATOM    151  CD1 TRP A   8      10.643  -0.009   5.895  1.00  6.060          C  
ATOM    152  CD2 TRP A   8       8.415  -0.006   6.131  1.00  6.060          C  
ATOM    153  NE1 TRP A   8      10.291   1.078   6.657  1.00  6.060          N  
ATOM    154  CE2 TRP A   8       8.935   1.089   6.812  1.00  6.060          C  
ATOM    155  CE3 TRP A   8       7.042  -0.217   6.133  1.00  6.060          C  
ATOM    156  CZ2 TRP A   8       8.122   1.974   7.497  1.00  6.060          C  
ATOM    157  CZ3 TRP A   8       6.227   0.667   6.802  1.00  6.060          C  
ATOM    158  CH2 TRP A   8       6.751   1.736   7.471  1.00  6.060          C  
ATOM    159  H   TRP A   8       9.835  -0.640   2.611  1.00  5.040          H  
ATOM    160  HA  TRP A   8      11.554  -2.156   4.318  1.00  5.260          H  
ATOM    161 1HB  TRP A   8       8.536  -1.945   4.154  1.00  7.270          H  
ATOM    162 2HB  TRP A   8       9.348  -2.811   5.425  1.00  7.270          H  
ATOM    163  HD1 TRP A   8      11.663  -0.264   5.618  1.00  7.270          H  
ATOM    164  HE1 TRP A   8      10.934   1.754   7.043  1.00  7.270          H  
ATOM    165  HE3 TRP A   8       6.621  -1.061   5.618  1.00  7.270          H  
ATOM    166  HZ2 TRP A   8       8.526   2.828   8.037  1.00  7.270          H  
ATOM    167  HZ3 TRP A   8       5.152   0.480   6.788  1.00  7.270          H  
ATOM    168  HH2 TRP A   8       6.080   2.408   7.998  1.00  7.270          H  
ATOM    169  N   THR A   9       9.823  -3.936   2.199  1.00  2.890          N  
ATOM    170  CA  THR A   9       9.580  -5.274   1.676  1.00  2.540          C  
ATOM    171  C   THR A   9      10.748  -5.880   0.921  1.00  2.410          C  
ATOM    172  O   THR A   9      11.847  -5.333   0.863  1.00  2.830          O  
ATOM    173  CB  THR A   9       8.369  -5.282   0.731  1.00  3.700          C  
ATOM    174  OG1 THR A   9       8.024  -6.654   0.427  1.00  3.700          O  
ATOM    175  CG2 THR A   9       8.693  -4.502  -0.580  1.00  3.700          C  
ATOM    176  H   THR A   9       9.390  -3.148   1.716  1.00  3.470          H  
ATOM    177  HA  THR A   9       9.358  -5.926   2.520  1.00  3.050          H  
ATOM    178  HB  THR A   9       7.523  -4.804   1.226  1.00  4.440          H  
ATOM    179  HG1 THR A   9       7.143  -6.667   0.020  1.00  4.440          H  
ATOM    180 1HG2 THR A   9       7.827  -4.511  -1.240  1.00  4.440          H  
ATOM    181 2HG2 THR A   9       8.948  -3.475  -0.341  1.00  4.440          H  
ATOM    182 3HG2 THR A   9       9.525  -4.951  -1.086  1.00  4.440          H  
ATOM    183  N   ARG A  10      10.530  -7.081   0.398  1.00  2.430          N  
ATOM    184  CA  ARG A  10      11.581  -7.767  -0.350  1.00  2.730          C  
ATOM    185  C   ARG A  10      11.496  -7.338  -1.816  1.00  2.370          C  
ATOM    186  O   ARG A  10      12.485  -6.928  -2.431  1.00  2.760          O  
ATOM    187  CB  ARG A  10      11.473  -9.279  -0.215  1.00  3.700          C  
ATOM    188  CG  ARG A  10      12.624 -10.050  -0.858  1.00  3.700          C  
ATOM    189  CD  ARG A  10      12.511 -11.526  -0.682  1.00  3.700          C  
ATOM    190  NE  ARG A  10      11.372 -12.086  -1.399  1.00  3.700          N  
ATOM    191  CZ  ARG A  10      10.954 -13.372  -1.322  1.00  3.700          C  
ATOM    192  NH1 ARG A  10      11.588 -14.234  -0.551  1.00  3.700          N  
ATOM    193  NH2 ARG A  10       9.909 -13.762  -2.031  1.00  3.700          N  
ATOM    194  H   ARG A  10       9.595  -7.470   0.504  1.00  2.920          H  
ATOM    195  HA  ARG A  10      12.550  -7.459   0.045  1.00  3.280          H  
ATOM    196 1HB  ARG A  10      11.438  -9.551   0.838  1.00  4.440          H  
ATOM    197 2HB  ARG A  10      10.547  -9.620  -0.674  1.00  4.440          H  
ATOM    198 1HG  ARG A  10      12.660  -9.842  -1.917  1.00  4.440          H  
ATOM    199 2HG  ARG A  10      13.561  -9.729  -0.403  1.00  4.440          H  
ATOM    200 1HD  ARG A  10      13.419 -11.998  -1.058  1.00  4.440          H  
ATOM    201 2HD  ARG A  10      12.395 -11.748   0.378  1.00  4.440          H  
ATOM    202  HE  ARG A  10      10.856 -11.469  -2.007  1.00  4.440          H  
ATOM    203 1HH1 ARG A  10      12.388 -13.944  -0.015  1.00  4.440          H  
ATOM    204 2HH1 ARG A  10      11.271 -15.199  -0.490  1.00  4.440          H  
ATOM    205 1HH2 ARG A  10       9.424 -13.111  -2.624  1.00  4.440          H  
ATOM    206 2HH2 ARG A  10       9.596 -14.746  -2.004  1.00  4.440          H  
ATOM    207  N   MET A  11      10.290  -7.403  -2.371  1.00  1.940          N  
ATOM    208  CA  MET A  11      10.055  -7.010  -3.756  1.00  1.900          C  
ATOM    209  C   MET A  11       9.856  -5.506  -3.796  1.00  1.780          C  
ATOM    210  O   MET A  11       8.719  -5.027  -3.910  1.00  2.310          O  
ATOM    211  CB  MET A  11       8.816  -7.696  -4.316  1.00  2.680          C  
ATOM    212  CG  MET A  11       8.859  -9.193  -4.446  1.00  2.680          C  
ATOM    213  SD  MET A  11      10.071  -9.722  -5.633  1.00  2.680          S  
ATOM    214  CE  MET A  11      11.400 -10.272  -4.608  1.00  2.680          C  
ATOM    215  H   MET A  11       9.520  -7.725  -1.808  1.00  2.330          H  
ATOM    216  HA  MET A  11      10.924  -7.247  -4.361  1.00  2.280          H  
ATOM    217 1HB  MET A  11       7.938  -7.415  -3.741  1.00  3.210          H  
ATOM    218 2HB  MET A  11       8.684  -7.341  -5.321  1.00  3.210          H  
ATOM    219 1HG  MET A  11       9.095  -9.641  -3.484  1.00  3.210          H  
ATOM    220 2HG  MET A  11       7.884  -9.558  -4.770  1.00  3.210          H  
ATOM    221 1HE  MET A  11      12.207 -10.634  -5.237  1.00  3.210          H  
ATOM    222 2HE  MET A  11      11.754  -9.459  -3.997  1.00  3.210          H  
ATOM    223 3HE  MET A  11      11.054 -11.077  -3.981  1.00  3.210          H  
ATOM    224  N   THR A  12      10.960  -4.781  -3.652  1.00  1.780          N  
ATOM    225  CA  THR A  12      10.950  -3.331  -3.533  1.00  2.160          C  
ATOM    226  C   THR A  12      10.778  -2.590  -4.843  1.00  1.970          C  
ATOM    227  O   THR A  12      11.007  -3.135  -5.936  1.00  1.970          O  
ATOM    228  CB  THR A  12      12.258  -2.849  -2.885  1.00  2.870          C  
ATOM    229  OG1 THR A  12      13.367  -3.241  -3.717  1.00  2.870          O  
ATOM    230  CG2 THR A  12      12.396  -3.440  -1.496  1.00  2.870          C  
ATOM    231  H   THR A  12      11.839  -5.293  -3.542  1.00  2.140          H  
ATOM    232  HA  THR A  12      10.120  -3.054  -2.884  1.00  2.590          H  
ATOM    233  HB  THR A  12      12.252  -1.768  -2.811  1.00  3.450          H  
ATOM    234  HG1 THR A  12      13.330  -2.758  -4.549  1.00  3.450          H  
ATOM    235 1HG2 THR A  12      13.318  -3.093  -1.036  1.00  3.450          H  
ATOM    236 2HG2 THR A  12      11.553  -3.128  -0.879  1.00  3.450          H  
ATOM    237 3HG2 THR A  12      12.413  -4.517  -1.553  1.00  3.450          H  
ATOM    238  N   LEU A  13      10.447  -1.300  -4.707  1.00  2.190          N  
ATOM    239  CA  LEU A  13      10.229  -0.410  -5.854  1.00  2.190          C  
ATOM    240  C   LEU A  13      10.938   0.940  -5.734  1.00  2.260          C  
ATOM    241  O   LEU A  13      10.900   1.586  -4.684  1.00  2.720          O  
ATOM    242  CB  LEU A  13       8.719  -0.155  -6.032  1.00  3.070          C  
ATOM    243  CG  LEU A  13       8.212   0.660  -7.255  1.00  3.070          C  
ATOM    244  CD1 LEU A  13       6.837   0.147  -7.587  1.00  3.070          C  
ATOM    245  CD2 LEU A  13       8.105   2.155  -6.952  1.00  3.070          C  
ATOM    246  H   LEU A  13      10.308  -0.963  -3.748  1.00  2.630          H  
ATOM    247  HA  LEU A  13      10.605  -0.915  -6.735  1.00  2.630          H  
ATOM    248 1HB  LEU A  13       8.223  -1.100  -6.065  1.00  3.680          H  
ATOM    249 2HB  LEU A  13       8.375   0.373  -5.169  1.00  3.680          H  
ATOM    250  HG  LEU A  13       8.875   0.497  -8.108  1.00  3.680          H  
ATOM    251 1HD1 LEU A  13       6.446   0.673  -8.438  1.00  3.680          H  
ATOM    252 2HD1 LEU A  13       6.880  -0.911  -7.801  1.00  3.680          H  
ATOM    253 3HD1 LEU A  13       6.181   0.308  -6.738  1.00  3.680          H  
ATOM    254 1HD2 LEU A  13       7.724   2.656  -7.824  1.00  3.680          H  
ATOM    255 2HD2 LEU A  13       7.421   2.304  -6.116  1.00  3.680          H  
ATOM    256 3HD2 LEU A  13       9.053   2.582  -6.702  1.00  3.680          H  
ATOM    257  N   THR A  14      11.553   1.365  -6.838  1.00  2.080          N  
ATOM    258  CA  THR A  14      12.198   2.673  -6.964  1.00  2.230          C  
ATOM    259  C   THR A  14      11.483   3.544  -8.001  1.00  1.960          C  
ATOM    260  O   THR A  14      11.218   3.107  -9.126  1.00  1.940          O  
ATOM    261  CB  THR A  14      13.692   2.536  -7.354  1.00  3.060          C  
ATOM    262  OG1 THR A  14      14.395   1.824  -6.326  1.00  3.060          O  
ATOM    263  CG2 THR A  14      14.339   3.917  -7.566  1.00  3.060          C  
ATOM    264  H   THR A  14      11.535   0.740  -7.647  1.00  2.500          H  
ATOM    265  HA  THR A  14      12.142   3.180  -6.001  1.00  2.680          H  
ATOM    266  HB  THR A  14      13.768   1.969  -8.279  1.00  3.670          H  
ATOM    267  HG1 THR A  14      14.087   0.915  -6.306  1.00  3.670          H  
ATOM    268 1HG2 THR A  14      15.384   3.781  -7.839  1.00  3.670          H  
ATOM    269 2HG2 THR A  14      13.836   4.461  -8.365  1.00  3.670          H  
ATOM    270 3HG2 THR A  14      14.279   4.491  -6.644  1.00  3.670          H  
ATOM    271  N   ARG A  15      11.151   4.776  -7.623  1.00  2.050          N  
ATOM    272  CA  ARG A  15      10.518   5.695  -8.565  1.00  1.880          C  
ATOM    273  C   ARG A  15      11.563   6.589  -9.204  1.00  1.830          C  
ATOM    274  O   ARG A  15      12.294   7.293  -8.503  1.00  2.280          O  
ATOM    275  CB  ARG A  15       9.468   6.565  -7.893  1.00  2.700          C  
ATOM    276  CG  ARG A  15       8.770   7.557  -8.844  1.00  2.700          C  
ATOM    277  CD  ARG A  15       7.698   8.312  -8.169  1.00  2.700          C  
ATOM    278  NE  ARG A  15       6.962   9.173  -9.096  1.00  2.700          N  
ATOM    279  CZ  ARG A  15       7.268  10.444  -9.440  1.00  2.700          C  
ATOM    280  NH1 ARG A  15       8.341  11.058  -8.973  1.00  2.700          N  
ATOM    281  NH2 ARG A  15       6.447  11.057 -10.266  1.00  2.700          N  
ATOM    282  H   ARG A  15      11.371   5.083  -6.684  1.00  2.460          H  
ATOM    283  HA  ARG A  15      10.034   5.118  -9.354  1.00  2.260          H  
ATOM    284 1HB  ARG A  15       8.700   5.929  -7.456  1.00  3.240          H  
ATOM    285 2HB  ARG A  15       9.925   7.137  -7.087  1.00  3.240          H  
ATOM    286 1HG  ARG A  15       9.501   8.282  -9.204  1.00  3.240          H  
ATOM    287 2HG  ARG A  15       8.346   7.043  -9.693  1.00  3.240          H  
ATOM    288 1HD  ARG A  15       6.989   7.605  -7.733  1.00  3.240          H  
ATOM    289 2HD  ARG A  15       8.119   8.926  -7.377  1.00  3.240          H  
ATOM    290  HE  ARG A  15       6.104   8.797  -9.525  1.00  3.240          H  
ATOM    291 1HH1 ARG A  15       8.964  10.579  -8.342  1.00  3.240          H  
ATOM    292 2HH1 ARG A  15       8.538  12.008  -9.248  1.00  3.240          H  
ATOM    293 1HH2 ARG A  15       5.615  10.534 -10.578  1.00  3.240          H  
ATOM    294 2HH2 ARG A  15       6.615  12.005 -10.561  1.00  3.240          H  
ATOM    295  N   ALA A  16      11.632   6.578 -10.527  1.00  1.570          N  
ATOM    296  CA  ALA A  16      12.593   7.390 -11.246  1.00  1.630          C  
ATOM    297  C   ALA A  16      11.908   8.426 -12.125  1.00  1.410          C  
ATOM    298  O   ALA A  16      10.808   8.207 -12.655  1.00  1.480          O  
ATOM    299  CB  ALA A  16      13.486   6.512 -12.097  1.00  2.260          C  
ATOM    300  H   ALA A  16      11.012   5.961 -11.062  1.00  1.880          H  
ATOM    301  HA  ALA A  16      13.206   7.921 -10.518  1.00  1.960          H  
ATOM    302 1HB  ALA A  16      14.219   7.128 -12.615  1.00  2.710          H  
ATOM    303 2HB  ALA A  16      14.002   5.791 -11.463  1.00  2.710          H  
ATOM    304 3HB  ALA A  16      12.873   5.982 -12.825  1.00  2.710          H  
ATOM    305  N   HIS A  17      12.595   9.545 -12.325  1.00  1.640          N  
ATOM    306  CA  HIS A  17      12.137  10.561 -13.256  1.00  1.680          C  
ATOM    307  C   HIS A  17      13.305  10.949 -14.124  1.00  1.600          C  
ATOM    308  O   HIS A  17      14.274  11.587 -13.689  1.00  2.030          O  
ATOM    309  CB  HIS A  17      11.557  11.787 -12.534  1.00  2.340          C  
ATOM    310  CG  HIS A  17      10.952  12.868 -13.455  1.00  2.340          C  
ATOM    311  ND1 HIS A  17      10.398  14.031 -12.956  1.00  2.340          N  
ATOM    312  CD2 HIS A  17      10.814  12.949 -14.814  1.00  2.340          C  
ATOM    313  CE1 HIS A  17       9.952  14.772 -13.959  1.00  2.340          C  
ATOM    314  NE2 HIS A  17      10.199  14.141 -15.088  1.00  2.340          N  
ATOM    315  H   HIS A  17      13.471   9.680 -11.834  1.00  1.970          H  
ATOM    316  HA  HIS A  17      11.367  10.156 -13.912  1.00  2.020          H  
ATOM    317 1HB  HIS A  17      10.776  11.458 -11.846  1.00  2.800          H  
ATOM    318 2HB  HIS A  17      12.339  12.257 -11.940  1.00  2.800          H  
ATOM    319  HD1 HIS A  17      10.180  14.209 -11.996  1.00  2.800          H  
ATOM    320  HD2 HIS A  17      11.081  12.296 -15.640  1.00  2.800          H  
ATOM    321  HE1 HIS A  17       9.477  15.735 -13.768  1.00  2.800          H  
ATOM    322  N   TYR A  18      13.217  10.571 -15.377  1.00  1.390          N  
ATOM    323  CA  TYR A  18      14.272  10.808 -16.317  1.00  1.490          C  
ATOM    324  C   TYR A  18      13.998  12.144 -16.933  1.00  1.730          C  
ATOM    325  O   TYR A  18      13.553  12.230 -18.082  1.00  1.950          O  
ATOM    326  CB  TYR A  18      14.315   9.675 -17.329  1.00  2.050          C  
ATOM    327  CG  TYR A  18      14.616   8.375 -16.638  1.00  2.050          C  
ATOM    328  CD1 TYR A  18      13.582   7.513 -16.291  1.00  2.050          C  
ATOM    329  CD2 TYR A  18      15.921   8.057 -16.312  1.00  2.050          C  
ATOM    330  CE1 TYR A  18      13.869   6.343 -15.631  1.00  2.050          C  
ATOM    331  CE2 TYR A  18      16.197   6.887 -15.651  1.00  2.050          C  
ATOM    332  CZ  TYR A  18      15.180   6.031 -15.309  1.00  2.050          C  
ATOM    333  OH  TYR A  18      15.477   4.863 -14.640  1.00  2.050          O  
ATOM    334  H   TYR A  18      12.366  10.105 -15.698  1.00  1.670          H  
ATOM    335  HA  TYR A  18      15.226  10.858 -15.790  1.00  1.790          H  
ATOM    336 1HB  TYR A  18      13.349   9.588 -17.836  1.00  2.460          H  
ATOM    337 2HB  TYR A  18      15.080   9.865 -18.086  1.00  2.460          H  
ATOM    338  HD1 TYR A  18      12.547   7.764 -16.539  1.00  2.460          H  
ATOM    339  HD2 TYR A  18      16.729   8.738 -16.578  1.00  2.460          H  
ATOM    340  HE1 TYR A  18      13.083   5.672 -15.359  1.00  2.460          H  
ATOM    341  HE2 TYR A  18      17.226   6.636 -15.393  1.00  2.460          H  
ATOM    342  HH  TYR A  18      14.663   4.350 -14.454  1.00  2.460          H  
ATOM    343  N   LYS A  19      14.302  13.181 -16.153  1.00  2.150          N  
ATOM    344  CA  LYS A  19      13.990  14.576 -16.459  1.00  2.580          C  
ATOM    345  C   LYS A  19      14.529  15.003 -17.811  1.00  2.690          C  
ATOM    346  O   LYS A  19      13.886  15.774 -18.520  1.00  2.950          O  
ATOM    347  CB  LYS A  19      14.539  15.485 -15.362  1.00  3.440          C  
ATOM    348  CG  LYS A  19      13.789  15.369 -14.045  1.00  3.440          C  
ATOM    349  CD  LYS A  19      14.381  16.260 -12.967  1.00  3.440          C  
ATOM    350  CE  LYS A  19      13.615  16.114 -11.656  1.00  3.440          C  
ATOM    351  NZ  LYS A  19      14.203  16.953 -10.569  1.00  3.440          N  
ATOM    352  H   LYS A  19      14.673  12.923 -15.230  1.00  2.580          H  
ATOM    353  HA  LYS A  19      12.904  14.685 -16.480  1.00  3.100          H  
ATOM    354 1HB  LYS A  19      15.586  15.247 -15.179  1.00  4.130          H  
ATOM    355 2HB  LYS A  19      14.488  16.522 -15.691  1.00  4.130          H  
ATOM    356 1HG  LYS A  19      12.755  15.659 -14.209  1.00  4.130          H  
ATOM    357 2HG  LYS A  19      13.801  14.333 -13.705  1.00  4.130          H  
ATOM    358 1HD  LYS A  19      15.422  15.984 -12.800  1.00  4.130          H  
ATOM    359 2HD  LYS A  19      14.343  17.301 -13.288  1.00  4.130          H  
ATOM    360 1HE  LYS A  19      12.579  16.413 -11.814  1.00  4.130          H  
ATOM    361 2HE  LYS A  19      13.635  15.067 -11.347  1.00  4.130          H  
ATOM    362 1HZ  LYS A  19      13.670  16.830  -9.718  1.00  4.130          H  
ATOM    363 2HZ  LYS A  19      15.161  16.675 -10.406  1.00  4.130          H  
ATOM    364 3HZ  LYS A  19      14.178  17.926 -10.841  1.00  4.130          H  
ATOM    365  N   ILE A  20      15.694  14.472 -18.178  1.00  2.830          N  
ATOM    366  CA  ILE A  20      16.325  14.772 -19.458  1.00  3.230          C  
ATOM    367  C   ILE A  20      15.457  14.347 -20.655  1.00  2.920          C  
ATOM    368  O   ILE A  20      15.543  14.953 -21.726  1.00  3.280          O  
ATOM    369  CB  ILE A  20      17.723  14.110 -19.525  1.00  4.360          C  
ATOM    370  CG1 ILE A  20      18.531  14.717 -20.709  1.00  4.360          C  
ATOM    371  CG2 ILE A  20      17.601  12.558 -19.637  1.00  4.360          C  
ATOM    372  CD1 ILE A  20      20.021  14.393 -20.703  1.00  4.360          C  
ATOM    373  H   ILE A  20      16.170  13.865 -17.527  1.00  3.400          H  
ATOM    374  HA  ILE A  20      16.463  15.850 -19.517  1.00  3.880          H  
ATOM    375  HB  ILE A  20      18.259  14.351 -18.610  1.00  5.230          H  
ATOM    376 1HG1 ILE A  20      18.107  14.350 -21.647  1.00  5.230          H  
ATOM    377 2HG1 ILE A  20      18.417  15.802 -20.683  1.00  5.230          H  
ATOM    378 1HG2 ILE A  20      18.585  12.106 -19.646  1.00  5.230          H  
ATOM    379 2HG2 ILE A  20      17.045  12.165 -18.789  1.00  5.230          H  
ATOM    380 3HG2 ILE A  20      17.091  12.278 -20.557  1.00  5.230          H  
ATOM    381 1HD1 ILE A  20      20.494  14.867 -21.564  1.00  5.230          H  
ATOM    382 2HD1 ILE A  20      20.473  14.776 -19.786  1.00  5.230          H  
ATOM    383 3HD1 ILE A  20      20.177  13.322 -20.760  1.00  5.230          H  
ATOM    384  N   ASP A  21      14.656  13.282 -20.486  1.00  2.530          N  
ATOM    385  CA  ASP A  21      13.763  12.774 -21.513  1.00  2.550          C  
ATOM    386  C   ASP A  21      12.363  13.317 -21.263  1.00  2.180          C  
ATOM    387  O   ASP A  21      11.568  13.495 -22.189  1.00  2.480          O  
ATOM    388  CB  ASP A  21      13.721  11.245 -21.480  1.00  3.560          C  
ATOM    389  CG  ASP A  21      15.064  10.587 -21.766  1.00  3.560          C  
ATOM    390  OD1 ASP A  21      15.618  10.787 -22.823  1.00  3.560          O  
ATOM    391  OD2 ASP A  21      15.532   9.889 -20.898  1.00  3.560          O  
ATOM    392  H   ASP A  21      14.615  12.800 -19.593  1.00  3.040          H  
ATOM    393  HA  ASP A  21      14.109  13.113 -22.489  1.00  3.060          H  
ATOM    394 1HB  ASP A  21      13.380  10.922 -20.492  1.00  4.270          H  
ATOM    395 2HB  ASP A  21      12.992  10.888 -22.206  1.00  4.270          H  
ATOM    396  N   GLY A  22      12.070  13.566 -19.982  1.00  1.810          N  
ATOM    397  CA  GLY A  22      10.768  14.009 -19.524  1.00  1.830          C  
ATOM    398  C   GLY A  22       9.857  12.822 -19.278  1.00  1.600          C  
ATOM    399  O   GLY A  22       8.666  12.884 -19.546  1.00  2.110          O  
ATOM    400  H   GLY A  22      12.774  13.369 -19.279  1.00  2.170          H  
ATOM    401 1HA  GLY A  22      10.888  14.579 -18.601  1.00  2.200          H  
ATOM    402 2HA  GLY A  22      10.323  14.672 -20.262  1.00  2.200          H  
ATOM    403  N   GLN A  23      10.419  11.694 -18.847  1.00  1.290          N  
ATOM    404  CA  GLN A  23       9.569  10.524 -18.624  1.00  1.420          C  
ATOM    405  C   GLN A  23       9.716   9.869 -17.250  1.00  1.170          C  
ATOM    406  O   GLN A  23      10.772   9.899 -16.614  1.00  1.130          O  
ATOM    407  CB  GLN A  23       9.768   9.506 -19.746  1.00  1.940          C  
ATOM    408  CG  GLN A  23       9.408  10.061 -21.164  1.00  1.940          C  
ATOM    409  CD  GLN A  23       7.880  10.374 -21.328  1.00  1.940          C  
ATOM    410  OE1 GLN A  23       7.473  11.459 -21.817  1.00  1.940          O  
ATOM    411  NE2 GLN A  23       7.054   9.415 -20.908  1.00  1.940          N  
ATOM    412  H   GLN A  23      11.422  11.694 -18.638  1.00  1.550          H  
ATOM    413  HA  GLN A  23       8.532  10.853 -18.683  1.00  1.700          H  
ATOM    414 1HB  GLN A  23      10.814   9.197 -19.766  1.00  2.320          H  
ATOM    415 2HB  GLN A  23       9.171   8.618 -19.546  1.00  2.320          H  
ATOM    416 1HG  GLN A  23       9.971  10.971 -21.359  1.00  2.320          H  
ATOM    417 2HG  GLN A  23       9.673   9.306 -21.903  1.00  2.320          H  
ATOM    418 1HE2 GLN A  23       6.029   9.516 -20.966  1.00  2.320          H  
ATOM    419 2HE2 GLN A  23       7.417   8.567 -20.535  1.00  2.320          H  
ATOM    420  N   LEU A  24       8.629   9.266 -16.795  1.00  1.390          N  
ATOM    421  CA  LEU A  24       8.596   8.576 -15.507  1.00  1.290          C  
ATOM    422  C   LEU A  24       8.667   7.068 -15.642  1.00  1.410          C  
ATOM    423  O   LEU A  24       8.239   6.504 -16.652  1.00  1.790          O  
ATOM    424  CB  LEU A  24       7.295   8.921 -14.787  1.00  1.850          C  
ATOM    425  CG  LEU A  24       7.024  10.391 -14.561  1.00  1.850          C  
ATOM    426  CD1 LEU A  24       5.647  10.541 -13.979  1.00  1.850          C  
ATOM    427  CD2 LEU A  24       8.057  10.977 -13.640  1.00  1.850          C  
ATOM    428  H   LEU A  24       7.793   9.282 -17.364  1.00  1.670          H  
ATOM    429  HA  LEU A  24       9.456   8.882 -14.915  1.00  1.550          H  
ATOM    430 1HB  LEU A  24       6.467   8.515 -15.344  1.00  2.220          H  
ATOM    431 2HB  LEU A  24       7.313   8.436 -13.810  1.00  2.220          H  
ATOM    432  HG  LEU A  24       7.060  10.907 -15.502  1.00  2.220          H  
ATOM    433 1HD1 LEU A  24       5.429  11.599 -13.823  1.00  2.220          H  
ATOM    434 2HD1 LEU A  24       4.911  10.121 -14.660  1.00  2.220          H  
ATOM    435 3HD1 LEU A  24       5.600  10.016 -13.027  1.00  2.220          H  
ATOM    436 1HD2 LEU A  24       7.852  12.036 -13.488  1.00  2.220          H  
ATOM    437 2HD2 LEU A  24       8.040  10.461 -12.681  1.00  2.220          H  
ATOM    438 3HD2 LEU A  24       9.025  10.868 -14.082  1.00  2.220          H  
ATOM    439  N   CYS A  25       9.167   6.416 -14.592  1.00  1.250          N  
ATOM    440  CA  CYS A  25       9.189   4.959 -14.554  1.00  1.480          C  
ATOM    441  C   CYS A  25       9.274   4.382 -13.149  1.00  1.360          C  
ATOM    442  O   CYS A  25      10.038   4.839 -12.296  1.00  1.350          O  
ATOM    443  CB  CYS A  25      10.351   4.397 -15.349  1.00  1.980          C  
ATOM    444  SG  CYS A  25      10.355   2.586 -15.429  1.00  1.980          S  
ATOM    445  H   CYS A  25       9.560   6.960 -13.816  1.00  1.500          H  
ATOM    446  HA  CYS A  25       8.271   4.601 -15.014  1.00  1.780          H  
ATOM    447 1HB  CYS A  25      10.336   4.793 -16.365  1.00  2.380          H  
ATOM    448 2HB  CYS A  25      11.267   4.699 -14.880  1.00  2.380          H  
ATOM    449  HG  CYS A  25      10.886   2.391 -14.215  1.00  2.380          H  
ATOM    450  N   LEU A  26       8.465   3.365 -12.910  1.00  1.450          N  
ATOM    451  CA  LEU A  26       8.476   2.669 -11.641  1.00  1.410          C  
ATOM    452  C   LEU A  26       9.224   1.371 -11.847  1.00  1.410          C  
ATOM    453  O   LEU A  26       8.811   0.519 -12.638  1.00  1.620          O  
ATOM    454  CB  LEU A  26       7.046   2.423 -11.164  1.00  1.990          C  
ATOM    455  CG  LEU A  26       6.149   3.685 -11.046  1.00  1.990          C  
ATOM    456  CD1 LEU A  26       4.747   3.286 -10.637  1.00  1.990          C  
ATOM    457  CD2 LEU A  26       6.737   4.685 -10.074  1.00  1.990          C  
ATOM    458  H   LEU A  26       7.864   3.033 -13.651  1.00  1.740          H  
ATOM    459  HA  LEU A  26       9.027   3.244 -10.899  1.00  1.690          H  
ATOM    460 1HB  LEU A  26       6.567   1.749 -11.866  1.00  2.390          H  
ATOM    461 2HB  LEU A  26       7.092   1.945 -10.200  1.00  2.390          H  
ATOM    462  HG  LEU A  26       6.090   4.133 -11.985  1.00  2.390          H  
ATOM    463 1HD1 LEU A  26       4.114   4.171 -10.592  1.00  2.390          H  
ATOM    464 2HD1 LEU A  26       4.343   2.599 -11.372  1.00  2.390          H  
ATOM    465 3HD1 LEU A  26       4.779   2.810  -9.661  1.00  2.390          H  
ATOM    466 1HD2 LEU A  26       6.100   5.566 -10.034  1.00  2.390          H  
ATOM    467 2HD2 LEU A  26       6.803   4.253  -9.088  1.00  2.390          H  
ATOM    468 3HD2 LEU A  26       7.720   4.978 -10.411  1.00  2.390          H  
ATOM    469  N   HIS A  27      10.352   1.255 -11.174  1.00  1.400          N  
ATOM    470  CA  HIS A  27      11.237   0.119 -11.295  1.00  1.500          C  
ATOM    471  C   HIS A  27      10.978  -0.846 -10.160  1.00  1.410          C  
ATOM    472  O   HIS A  27      11.136  -0.500  -8.990  1.00  1.520          O  
ATOM    473  CB  HIS A  27      12.689   0.592 -11.281  1.00  2.060          C  
ATOM    474  CG  HIS A  27      13.054   1.441 -12.459  1.00  2.060          C  
ATOM    475  ND1 HIS A  27      13.516   0.902 -13.639  1.00  2.060          N  
ATOM    476  CD2 HIS A  27      13.016   2.783 -12.644  1.00  2.060          C  
ATOM    477  CE1 HIS A  27      13.760   1.871 -14.498  1.00  2.060          C  
ATOM    478  NE2 HIS A  27      13.473   3.028 -13.930  1.00  2.060          N  
ATOM    479  H   HIS A  27      10.620   2.000 -10.525  1.00  1.680          H  
ATOM    480  HA  HIS A  27      11.051  -0.400 -12.235  1.00  1.800          H  
ATOM    481 1HB  HIS A  27      12.863   1.179 -10.381  1.00  2.470          H  
ATOM    482 2HB  HIS A  27      13.355  -0.267 -11.250  1.00  2.470          H  
ATOM    483  HD1 HIS A  27      13.849  -0.034 -13.764  1.00  2.470          H  
ATOM    484  HD2 HIS A  27      12.714   3.603 -11.991  1.00  2.470          H  
ATOM    485  HE1 HIS A  27      14.138   1.642 -15.495  1.00  2.470          H  
ATOM    486  N   TRP A  28      10.572  -2.056 -10.486  1.00  1.470          N  
ATOM    487  CA  TRP A  28      10.222  -3.015  -9.451  1.00  1.400          C  
ATOM    488  C   TRP A  28      10.855  -4.369  -9.660  1.00  1.420          C  
ATOM    489  O   TRP A  28      10.938  -4.865 -10.782  1.00  1.780          O  
ATOM    490  CB  TRP A  28       8.703  -3.109  -9.357  1.00  1.990          C  
ATOM    491  CG  TRP A  28       8.235  -4.108  -8.422  1.00  1.990          C  
ATOM    492  CD1 TRP A  28       8.297  -4.010  -7.105  1.00  1.990          C  
ATOM    493  CD2 TRP A  28       7.592  -5.352  -8.696  1.00  1.990          C  
ATOM    494  NE1 TRP A  28       7.801  -5.101  -6.525  1.00  1.990          N  
ATOM    495  CE2 TRP A  28       7.349  -5.943  -7.474  1.00  1.990          C  
ATOM    496  CE3 TRP A  28       7.214  -5.994  -9.846  1.00  1.990          C  
ATOM    497  CZ2 TRP A  28       6.742  -7.174  -7.361  1.00  1.990          C  
ATOM    498  CZ3 TRP A  28       6.600  -7.222  -9.752  1.00  1.990          C  
ATOM    499  CH2 TRP A  28       6.374  -7.800  -8.530  1.00  1.990          C  
ATOM    500  H   TRP A  28      10.475  -2.298 -11.464  1.00  1.760          H  
ATOM    501  HA  TRP A  28      10.585  -2.640  -8.496  1.00  1.680          H  
ATOM    502 1HB  TRP A  28       8.347  -2.162  -9.015  1.00  2.390          H  
ATOM    503 2HB  TRP A  28       8.277  -3.303 -10.334  1.00  2.390          H  
ATOM    504  HD1 TRP A  28       8.714  -3.189  -6.576  1.00  2.390          H  
ATOM    505  HE1 TRP A  28       7.801  -5.228  -5.495  1.00  2.390          H  
ATOM    506  HE3 TRP A  28       7.392  -5.534 -10.787  1.00  2.390          H  
ATOM    507  HZ2 TRP A  28       6.547  -7.642  -6.399  1.00  2.390          H  
ATOM    508  HZ3 TRP A  28       6.296  -7.719 -10.671  1.00  2.390          H  
ATOM    509  HH2 TRP A  28       5.890  -8.759  -8.476  1.00  2.390          H  
ATOM    510  N   ARG A  29      11.353  -4.952  -8.574  1.00  1.210          N  
ATOM    511  CA  ARG A  29      11.943  -6.273  -8.670  1.00  1.330          C  
ATOM    512  C   ARG A  29      10.852  -7.292  -9.011  1.00  1.610          C  
ATOM    513  O   ARG A  29       9.906  -7.413  -8.248  1.00  1.800          O  
ATOM    514  CB  ARG A  29      12.588  -6.629  -7.347  1.00  1.810          C  
ATOM    515  CG  ARG A  29      13.338  -7.933  -7.292  1.00  1.810          C  
ATOM    516  CD  ARG A  29      13.971  -8.083  -5.978  1.00  1.810          C  
ATOM    517  NE  ARG A  29      14.663  -9.345  -5.835  1.00  1.810          N  
ATOM    518  CZ  ARG A  29      15.251  -9.767  -4.697  1.00  1.810          C  
ATOM    519  NH1 ARG A  29      15.216  -9.015  -3.615  1.00  1.810          N  
ATOM    520  NH2 ARG A  29      15.862 -10.941  -4.672  1.00  1.810          N  
ATOM    521  H   ARG A  29      11.308  -4.457  -7.671  1.00  1.450          H  
ATOM    522  HA  ARG A  29      12.710  -6.231  -9.434  1.00  1.600          H  
ATOM    523 1HB  ARG A  29      13.280  -5.839  -7.060  1.00  2.180          H  
ATOM    524 2HB  ARG A  29      11.813  -6.670  -6.580  1.00  2.180          H  
ATOM    525 1HG  ARG A  29      12.647  -8.769  -7.445  1.00  2.180          H  
ATOM    526 2HG  ARG A  29      14.115  -7.952  -8.052  1.00  2.180          H  
ATOM    527 1HD  ARG A  29      14.696  -7.281  -5.841  1.00  2.180          H  
ATOM    528 2HD  ARG A  29      13.210  -8.012  -5.207  1.00  2.180          H  
ATOM    529  HE  ARG A  29      14.709  -9.952  -6.646  1.00  2.180          H  
ATOM    530 1HH1 ARG A  29      14.750  -8.109  -3.632  1.00  2.180          H  
ATOM    531 2HH1 ARG A  29      15.660  -9.330  -2.765  1.00  2.180          H  
ATOM    532 1HH2 ARG A  29      15.889 -11.515  -5.504  1.00  2.180          H  
ATOM    533 2HH2 ARG A  29      16.307 -11.265  -3.826  1.00  2.180          H  
ATOM    534  N   PRO A  30      10.980  -8.089 -10.088  1.00  2.110          N  
ATOM    535  CA  PRO A  30       9.978  -9.038 -10.535  1.00  2.750          C  
ATOM    536  C   PRO A  30       9.793 -10.150  -9.525  1.00  2.550          C  
ATOM    537  O   PRO A  30      10.752 -10.586  -8.874  1.00  2.120          O  
ATOM    538  CB  PRO A  30      10.557  -9.560 -11.854  1.00  4.120          C  
ATOM    539  CG  PRO A  30      12.052  -9.351 -11.734  1.00  4.120          C  
ATOM    540  CD  PRO A  30      12.213  -8.090 -10.894  1.00  4.120          C  
ATOM    541  HA  PRO A  30       9.032  -8.503 -10.703  1.00  3.300          H  
ATOM    542 1HB  PRO A  30      10.276 -10.619 -11.985  1.00  4.950          H  
ATOM    543 2HB  PRO A  30      10.113  -9.009 -12.696  1.00  4.950          H  
ATOM    544 1HG  PRO A  30      12.514 -10.233 -11.258  1.00  4.950          H  
ATOM    545 2HG  PRO A  30      12.506  -9.256 -12.733  1.00  4.950          H  
ATOM    546 1HD  PRO A  30      13.100  -8.219 -10.267  1.00  4.950          H  
ATOM    547 2HD  PRO A  30      12.263  -7.188 -11.531  1.00  4.950          H  
ATOM    548  N   ASN A  31       8.592 -10.689  -9.438  1.00  3.600          N  
ATOM    549  CA  ASN A  31       8.412 -11.722  -8.441  1.00  4.240          C  
ATOM    550  C   ASN A  31       8.668 -13.084  -9.039  1.00  4.610          C  
ATOM    551  O   ASN A  31       7.777 -13.746  -9.580  1.00  5.310          O  
ATOM    552  CB  ASN A  31       7.044 -11.625  -7.799  1.00  5.680          C  
ATOM    553  CG  ASN A  31       6.864 -12.554  -6.630  1.00  5.680          C  
ATOM    554  OD1 ASN A  31       7.546 -13.584  -6.434  1.00  5.680          O  
ATOM    555  ND2 ASN A  31       5.916 -12.189  -5.796  1.00  5.680          N  
ATOM    556  H   ASN A  31       7.846 -10.382 -10.062  1.00  4.320          H  
ATOM    557  HA  ASN A  31       9.151 -11.583  -7.656  1.00  5.090          H  
ATOM    558 1HB  ASN A  31       6.890 -10.608  -7.450  1.00  6.820          H  
ATOM    559 2HB  ASN A  31       6.272 -11.841  -8.532  1.00  6.820          H  
ATOM    560 1HD2 ASN A  31       5.721 -12.740  -4.982  1.00  6.820          H  
ATOM    561 2HD2 ASN A  31       5.387 -11.358  -5.972  1.00  6.820          H  
ATOM    562  N   SER A  32       9.892 -13.538  -8.843  1.00  4.380          N  
ATOM    563  CA  SER A  32      10.383 -14.798  -9.388  1.00  4.810          C  
ATOM    564  C   SER A  32       9.709 -16.022  -8.773  1.00  4.240          C  
ATOM    565  O   SER A  32       9.851 -17.136  -9.283  1.00  4.450          O  
ATOM    566  CB  SER A  32      11.884 -14.894  -9.196  1.00  6.560          C  
ATOM    567  OG  SER A  32      12.215 -14.994  -7.838  1.00  6.560          O  
ATOM    568  H   SER A  32      10.547 -12.904  -8.377  1.00  5.260          H  
ATOM    569  HA  SER A  32      10.174 -14.804 -10.458  1.00  5.770          H  
ATOM    570 1HB  SER A  32      12.263 -15.764  -9.730  1.00  7.870          H  
ATOM    571 2HB  SER A  32      12.360 -14.012  -9.625  1.00  7.870          H  
ATOM    572  HG  SER A  32      13.172 -15.084  -7.805  1.00  7.870          H  
ATOM    573  N   GLU A  33       9.012 -15.829  -7.652  1.00  3.820          N  
ATOM    574  CA  GLU A  33       8.344 -16.917  -6.958  1.00  3.600          C  
ATOM    575  C   GLU A  33       6.839 -16.969  -7.227  1.00  3.580          C  
ATOM    576  O   GLU A  33       6.155 -17.848  -6.695  1.00  4.250          O  
ATOM    577  CB  GLU A  33       8.599 -16.821  -5.446  1.00  5.130          C  
ATOM    578  CG  GLU A  33      10.071 -17.011  -5.031  1.00  5.130          C  
ATOM    579  CD  GLU A  33      10.290 -16.903  -3.527  1.00  5.130          C  
ATOM    580  OE1 GLU A  33       9.369 -16.511  -2.836  1.00  5.130          O  
ATOM    581  OE2 GLU A  33      11.369 -17.211  -3.074  1.00  5.130          O  
ATOM    582  H   GLU A  33       8.889 -14.881  -7.289  1.00  4.580          H  
ATOM    583  HA  GLU A  33       8.774 -17.854  -7.309  1.00  4.320          H  
ATOM    584 1HB  GLU A  33       8.275 -15.843  -5.090  1.00  6.150          H  
ATOM    585 2HB  GLU A  33       8.004 -17.571  -4.928  1.00  6.150          H  
ATOM    586 1HG  GLU A  33      10.405 -17.991  -5.369  1.00  6.150          H  
ATOM    587 2HG  GLU A  33      10.676 -16.259  -5.538  1.00  6.150          H  
ATOM    588  N   ASN A  34       6.308 -16.020  -8.008  1.00  3.150          N  
ATOM    589  CA  ASN A  34       4.868 -15.970  -8.234  1.00  3.200          C  
ATOM    590  C   ASN A  34       4.515 -15.156  -9.474  1.00  2.100          C  
ATOM    591  O   ASN A  34       4.379 -13.931  -9.391  1.00  2.370          O  
ATOM    592  CB  ASN A  34       4.179 -15.392  -6.999  1.00  4.460          C  
ATOM    593  CG  ASN A  34       2.664 -15.414  -7.039  1.00  4.460          C  
ATOM    594  OD1 ASN A  34       2.032 -15.450  -8.106  1.00  4.460          O  
ATOM    595  ND2 ASN A  34       2.064 -15.383  -5.871  1.00  4.460          N  
ATOM    596  H   ASN A  34       6.919 -15.340  -8.473  1.00  3.780          H  
ATOM    597  HA  ASN A  34       4.510 -16.987  -8.398  1.00  3.840          H  
ATOM    598 1HB  ASN A  34       4.506 -15.933  -6.111  1.00  5.350          H  
ATOM    599 2HB  ASN A  34       4.494 -14.366  -6.877  1.00  5.350          H  
ATOM    600 1HD2 ASN A  34       1.065 -15.391  -5.813  1.00  5.350          H  
ATOM    601 2HD2 ASN A  34       2.610 -15.353  -5.034  1.00  5.350          H  
ATOM    602  N   LEU A  35       4.347 -15.830 -10.616  1.00  1.470          N  
ATOM    603  CA  LEU A  35       4.092 -15.120 -11.866  1.00  1.210          C  
ATOM    604  C   LEU A  35       2.773 -14.362 -11.858  1.00  1.140          C  
ATOM    605  O   LEU A  35       2.675 -13.286 -12.448  1.00  1.180          O  
ATOM    606  CB  LEU A  35       4.129 -16.086 -13.054  1.00  1.800          C  
ATOM    607  CG  LEU A  35       5.528 -16.682 -13.419  1.00  1.800          C  
ATOM    608  CD1 LEU A  35       5.342 -17.761 -14.478  1.00  1.800          C  
ATOM    609  CD2 LEU A  35       6.463 -15.574 -13.956  1.00  1.800          C  
ATOM    610  H   LEU A  35       4.449 -16.836 -10.612  1.00  1.760          H  
ATOM    611  HA  LEU A  35       4.877 -14.386 -11.988  1.00  1.450          H  
ATOM    612 1HB  LEU A  35       3.458 -16.916 -12.844  1.00  2.160          H  
ATOM    613 2HB  LEU A  35       3.754 -15.561 -13.933  1.00  2.160          H  
ATOM    614  HG  LEU A  35       5.978 -17.136 -12.535  1.00  2.160          H  
ATOM    615 1HD1 LEU A  35       6.312 -18.190 -14.734  1.00  2.160          H  
ATOM    616 2HD1 LEU A  35       4.692 -18.546 -14.093  1.00  2.160          H  
ATOM    617 3HD1 LEU A  35       4.894 -17.325 -15.370  1.00  2.160          H  
ATOM    618 1HD2 LEU A  35       7.427 -16.013 -14.214  1.00  2.160          H  
ATOM    619 2HD2 LEU A  35       6.022 -15.125 -14.846  1.00  2.160          H  
ATOM    620 3HD2 LEU A  35       6.625 -14.803 -13.211  1.00  2.160          H  
ATOM    621  N   ARG A  36       1.739 -14.915 -11.228  1.00  1.170          N  
ATOM    622  CA  ARG A  36       0.475 -14.189 -11.218  1.00  1.200          C  
ATOM    623  C   ARG A  36       0.637 -12.893 -10.430  1.00  1.050          C  
ATOM    624  O   ARG A  36       0.187 -11.829 -10.870  1.00  0.930          O  
ATOM    625  CB  ARG A  36      -0.649 -15.039 -10.646  1.00  1.670          C  
ATOM    626  CG  ARG A  36      -1.095 -16.179 -11.572  1.00  1.670          C  
ATOM    627  CD  ARG A  36      -2.387 -16.815 -11.146  1.00  1.670          C  
ATOM    628  NE  ARG A  36      -2.280 -17.511  -9.857  1.00  1.670          N  
ATOM    629  CZ  ARG A  36      -1.879 -18.797  -9.684  1.00  1.670          C  
ATOM    630  NH1 ARG A  36      -1.530 -19.543 -10.717  1.00  1.670          N  
ATOM    631  NH2 ARG A  36      -1.838 -19.308  -8.463  1.00  1.670          N  
ATOM    632  H   ARG A  36       1.847 -15.808 -10.767  1.00  1.400          H  
ATOM    633  HA  ARG A  36       0.214 -13.934 -12.244  1.00  1.440          H  
ATOM    634 1HB  ARG A  36      -0.329 -15.478  -9.702  1.00  2.000          H  
ATOM    635 2HB  ARG A  36      -1.514 -14.408 -10.440  1.00  2.000          H  
ATOM    636 1HG  ARG A  36      -1.227 -15.786 -12.580  1.00  2.000          H  
ATOM    637 2HG  ARG A  36      -0.321 -16.944 -11.585  1.00  2.000          H  
ATOM    638 1HD  ARG A  36      -3.143 -16.036 -11.043  1.00  2.000          H  
ATOM    639 2HD  ARG A  36      -2.717 -17.524 -11.902  1.00  2.000          H  
ATOM    640  HE  ARG A  36      -2.541 -16.991  -9.029  1.00  2.000          H  
ATOM    641 1HH1 ARG A  36      -1.558 -19.166 -11.652  1.00  2.000          H  
ATOM    642 2HH1 ARG A  36      -1.234 -20.498 -10.574  1.00  2.000          H  
ATOM    643 1HH2 ARG A  36      -2.104 -18.743  -7.669  1.00  2.000          H  
ATOM    644 2HH2 ARG A  36      -1.541 -20.263  -8.322  1.00  2.000          H  
ATOM    645  N   GLY A  37       1.320 -12.983  -9.283  1.00  1.150          N  
ATOM    646  CA  GLY A  37       1.575 -11.827  -8.437  1.00  1.200          C  
ATOM    647  C   GLY A  37       2.413 -10.798  -9.184  1.00  1.020          C  
ATOM    648  O   GLY A  37       2.146  -9.594  -9.098  1.00  1.060          O  
ATOM    649  H   GLY A  37       1.641 -13.896  -8.972  1.00  1.380          H  
ATOM    650 1HA  GLY A  37       0.628 -11.384  -8.127  1.00  1.440          H  
ATOM    651 2HA  GLY A  37       2.099 -12.150  -7.538  1.00  1.440          H  
ATOM    652  N   ASN A  38       3.394 -11.288  -9.954  1.00  0.980          N  
ATOM    653  CA  ASN A  38       4.279 -10.470 -10.760  1.00  1.060          C  
ATOM    654  C   ASN A  38       3.468  -9.635 -11.732  1.00  0.870          C  
ATOM    655  O   ASN A  38       3.606  -8.408 -11.771  1.00  0.940          O  
ATOM    656  CB  ASN A  38       5.263 -11.370 -11.508  1.00  1.450          C  
ATOM    657  CG  ASN A  38       6.256 -10.662 -12.322  1.00  1.450          C  
ATOM    658  OD1 ASN A  38       7.138  -9.953 -11.824  1.00  1.450          O  
ATOM    659  ND2 ASN A  38       6.150 -10.854 -13.620  1.00  1.450          N  
ATOM    660  H   ASN A  38       3.568 -12.295  -9.937  1.00  1.180          H  
ATOM    661  HA  ASN A  38       4.820  -9.792 -10.113  1.00  1.270          H  
ATOM    662 1HB  ASN A  38       5.775 -12.028 -10.806  1.00  1.740          H  
ATOM    663 2HB  ASN A  38       4.712 -12.000 -12.175  1.00  1.740          H  
ATOM    664 1HD2 ASN A  38       6.794 -10.420 -14.253  1.00  1.740          H  
ATOM    665 2HD2 ASN A  38       5.426 -11.442 -13.979  1.00  1.740          H  
ATOM    666  N   LEU A  39       2.584 -10.291 -12.485  1.00  0.740          N  
ATOM    667  CA  LEU A  39       1.776  -9.582 -13.457  1.00  0.780          C  
ATOM    668  C   LEU A  39       0.877  -8.553 -12.818  1.00  0.690          C  
ATOM    669  O   LEU A  39       0.778  -7.435 -13.328  1.00  0.770          O  
ATOM    670  CB  LEU A  39       0.901 -10.568 -14.227  1.00  1.080          C  
ATOM    671  CG  LEU A  39       1.592 -11.503 -15.227  1.00  1.080          C  
ATOM    672  CD1 LEU A  39       0.588 -12.550 -15.689  1.00  1.080          C  
ATOM    673  CD2 LEU A  39       2.096 -10.692 -16.432  1.00  1.080          C  
ATOM    674  H   LEU A  39       2.512 -11.312 -12.399  1.00  0.890          H  
ATOM    675  HA  LEU A  39       2.440  -9.060 -14.134  1.00  0.940          H  
ATOM    676 1HB  LEU A  39       0.382 -11.194 -13.499  1.00  1.290          H  
ATOM    677 2HB  LEU A  39       0.172 -10.003 -14.755  1.00  1.290          H  
ATOM    678  HG  LEU A  39       2.427 -12.012 -14.745  1.00  1.290          H  
ATOM    679 1HD1 LEU A  39       1.066 -13.226 -16.397  1.00  1.290          H  
ATOM    680 2HD1 LEU A  39       0.239 -13.119 -14.825  1.00  1.290          H  
ATOM    681 3HD1 LEU A  39      -0.257 -12.063 -16.167  1.00  1.290          H  
ATOM    682 1HD2 LEU A  39       2.571 -11.368 -17.142  1.00  1.290          H  
ATOM    683 2HD2 LEU A  39       1.254 -10.193 -16.913  1.00  1.290          H  
ATOM    684 3HD2 LEU A  39       2.818  -9.950 -16.118  1.00  1.290          H  
ATOM    685  N   GLN A  40       0.274  -8.883 -11.674  1.00  0.620          N  
ATOM    686  CA  GLN A  40      -0.621  -7.943 -11.025  1.00  0.710          C  
ATOM    687  C   GLN A  40       0.105  -6.673 -10.619  1.00  0.720          C  
ATOM    688  O   GLN A  40      -0.394  -5.571 -10.874  1.00  0.840          O  
ATOM    689  CB  GLN A  40      -1.255  -8.607  -9.810  1.00  0.960          C  
ATOM    690  CG  GLN A  40      -2.252  -9.701 -10.163  1.00  0.960          C  
ATOM    691  CD  GLN A  40      -2.679 -10.493  -8.951  1.00  0.960          C  
ATOM    692  OE1 GLN A  40      -2.037 -10.401  -7.898  1.00  0.960          O  
ATOM    693  NE2 GLN A  40      -3.747 -11.269  -9.084  1.00  0.960          N  
ATOM    694  H   GLN A  40       0.390  -9.832 -11.295  1.00  0.740          H  
ATOM    695  HA  GLN A  40      -1.402  -7.673 -11.724  1.00  0.850          H  
ATOM    696 1HB  GLN A  40      -0.468  -9.054  -9.200  1.00  1.150          H  
ATOM    697 2HB  GLN A  40      -1.758  -7.860  -9.203  1.00  1.150          H  
ATOM    698 1HG  GLN A  40      -3.137  -9.234 -10.593  1.00  1.150          H  
ATOM    699 2HG  GLN A  40      -1.809 -10.377 -10.886  1.00  1.150          H  
ATOM    700 1HE2 GLN A  40      -4.068 -11.815  -8.309  1.00  1.150          H  
ATOM    701 2HE2 GLN A  40      -4.234 -11.311  -9.957  1.00  1.150          H  
ATOM    702  N   ILE A  41       1.312  -6.804 -10.063  1.00  0.730          N  
ATOM    703  CA  ILE A  41       2.051  -5.611  -9.688  1.00  0.900          C  
ATOM    704  C   ILE A  41       2.467  -4.825 -10.918  1.00  0.830          C  
ATOM    705  O   ILE A  41       2.390  -3.597 -10.909  1.00  0.880          O  
ATOM    706  CB  ILE A  41       3.261  -5.907  -8.783  1.00  1.190          C  
ATOM    707  CG1 ILE A  41       2.803  -6.522  -7.410  1.00  1.190          C  
ATOM    708  CG2 ILE A  41       4.083  -4.614  -8.560  1.00  1.190          C  
ATOM    709  CD1 ILE A  41       1.873  -5.663  -6.541  1.00  1.190          C  
ATOM    710  H   ILE A  41       1.674  -7.745  -9.856  1.00  0.880          H  
ATOM    711  HA  ILE A  41       1.383  -4.963  -9.132  1.00  1.080          H  
ATOM    712  HB  ILE A  41       3.877  -6.658  -9.259  1.00  1.430          H  
ATOM    713 1HG1 ILE A  41       2.296  -7.464  -7.614  1.00  1.430          H  
ATOM    714 2HG1 ILE A  41       3.699  -6.732  -6.828  1.00  1.430          H  
ATOM    715 1HG2 ILE A  41       4.916  -4.821  -7.927  1.00  1.430          H  
ATOM    716 2HG2 ILE A  41       4.451  -4.245  -9.508  1.00  1.430          H  
ATOM    717 3HG2 ILE A  41       3.464  -3.855  -8.093  1.00  1.430          H  
ATOM    718 1HD1 ILE A  41       1.646  -6.208  -5.625  1.00  1.430          H  
ATOM    719 2HD1 ILE A  41       2.346  -4.723  -6.281  1.00  1.430          H  
ATOM    720 3HD1 ILE A  41       0.944  -5.460  -7.059  1.00  1.430          H  
ATOM    721  N   TRP A  42       2.949  -5.489 -11.969  1.00  0.830          N  
ATOM    722  CA  TRP A  42       3.364  -4.718 -13.132  1.00  0.960          C  
ATOM    723  C   TRP A  42       2.186  -3.943 -13.721  1.00  0.880          C  
ATOM    724  O   TRP A  42       2.354  -2.796 -14.154  1.00  0.950          O  
ATOM    725  CB  TRP A  42       3.989  -5.604 -14.209  1.00  1.290          C  
ATOM    726  CG  TRP A  42       5.368  -6.089 -13.859  1.00  1.290          C  
ATOM    727  CD1 TRP A  42       5.741  -7.369 -13.640  1.00  1.290          C  
ATOM    728  CD2 TRP A  42       6.555  -5.291 -13.660  1.00  1.290          C  
ATOM    729  NE1 TRP A  42       7.071  -7.429 -13.318  1.00  1.290          N  
ATOM    730  CE2 TRP A  42       7.586  -6.174 -13.331  1.00  1.290          C  
ATOM    731  CE3 TRP A  42       6.824  -3.915 -13.726  1.00  1.290          C  
ATOM    732  CZ2 TRP A  42       8.865  -5.734 -13.067  1.00  1.290          C  
ATOM    733  CZ3 TRP A  42       8.107  -3.476 -13.461  1.00  1.290          C  
ATOM    734  CH2 TRP A  42       9.096  -4.364 -13.144  1.00  1.290          C  
ATOM    735  H   TRP A  42       3.040  -6.512 -11.952  1.00  1.000          H  
ATOM    736  HA  TRP A  42       4.111  -4.002 -12.805  1.00  1.150          H  
ATOM    737 1HB  TRP A  42       3.351  -6.479 -14.363  1.00  1.550          H  
ATOM    738 2HB  TRP A  42       4.039  -5.062 -15.148  1.00  1.550          H  
ATOM    739  HD1 TRP A  42       5.077  -8.221 -13.701  1.00  1.550          H  
ATOM    740  HE1 TRP A  42       7.573  -8.287 -13.081  1.00  1.550          H  
ATOM    741  HE3 TRP A  42       6.040  -3.202 -13.979  1.00  1.550          H  
ATOM    742  HZ2 TRP A  42       9.678  -6.411 -12.799  1.00  1.550          H  
ATOM    743  HZ3 TRP A  42       8.308  -2.403 -13.513  1.00  1.550          H  
ATOM    744  HH2 TRP A  42      10.096  -3.991 -12.941  1.00  1.550          H  
ATOM    745  N   TRP A  43       0.997  -4.555 -13.737  1.00  0.800          N  
ATOM    746  CA  TRP A  43      -0.194  -3.897 -14.247  1.00  0.900          C  
ATOM    747  C   TRP A  43      -0.523  -2.666 -13.397  1.00  0.790          C  
ATOM    748  O   TRP A  43      -0.841  -1.603 -13.947  1.00  0.860          O  
ATOM    749  CB  TRP A  43      -1.363  -4.885 -14.257  1.00  1.220          C  
ATOM    750  CG  TRP A  43      -1.206  -6.015 -15.273  1.00  1.220          C  
ATOM    751  CD1 TRP A  43      -0.466  -6.005 -16.424  1.00  1.220          C  
ATOM    752  CD2 TRP A  43      -1.794  -7.340 -15.198  1.00  1.220          C  
ATOM    753  NE1 TRP A  43      -0.568  -7.214 -17.064  1.00  1.220          N  
ATOM    754  CE2 TRP A  43      -1.371  -8.040 -16.330  1.00  1.220          C  
ATOM    755  CE3 TRP A  43      -2.626  -7.976 -14.275  1.00  1.220          C  
ATOM    756  CZ2 TRP A  43      -1.759  -9.345 -16.569  1.00  1.220          C  
ATOM    757  CZ3 TRP A  43      -3.005  -9.287 -14.508  1.00  1.220          C  
ATOM    758  CH2 TRP A  43      -2.585  -9.953 -15.627  1.00  1.220          C  
ATOM    759  H   TRP A  43       0.927  -5.529 -13.420  1.00  0.960          H  
ATOM    760  HA  TRP A  43      -0.000  -3.557 -15.260  1.00  1.080          H  
ATOM    761 1HB  TRP A  43      -1.456  -5.332 -13.270  1.00  1.460          H  
ATOM    762 2HB  TRP A  43      -2.288  -4.356 -14.468  1.00  1.460          H  
ATOM    763  HD1 TRP A  43       0.120  -5.167 -16.793  1.00  1.460          H  
ATOM    764  HE1 TRP A  43      -0.118  -7.456 -17.934  1.00  1.460          H  
ATOM    765  HE3 TRP A  43      -2.969  -7.452 -13.390  1.00  1.460          H  
ATOM    766  HZ2 TRP A  43      -1.432  -9.893 -17.451  1.00  1.460          H  
ATOM    767  HZ3 TRP A  43      -3.651  -9.774 -13.779  1.00  1.460          H  
ATOM    768  HH2 TRP A  43      -2.903 -10.983 -15.783  1.00  1.460          H  
ATOM    769  N   GLN A  44      -0.400  -2.783 -12.060  1.00  0.720          N  
ATOM    770  CA  GLN A  44      -0.661  -1.636 -11.195  1.00  0.770          C  
ATOM    771  C   GLN A  44       0.313  -0.505 -11.485  1.00  0.730          C  
ATOM    772  O   GLN A  44      -0.103   0.650 -11.598  1.00  0.750          O  
ATOM    773  CB  GLN A  44      -0.493  -1.994  -9.716  1.00  1.060          C  
ATOM    774  CG  GLN A  44      -1.531  -2.908  -9.113  1.00  1.060          C  
ATOM    775  CD  GLN A  44      -1.190  -3.244  -7.664  1.00  1.060          C  
ATOM    776  OE1 GLN A  44      -0.121  -2.864  -7.171  1.00  1.060          O  
ATOM    777  NE2 GLN A  44      -2.078  -3.957  -6.989  1.00  1.060          N  
ATOM    778  H   GLN A  44      -0.190  -3.701 -11.651  1.00  0.860          H  
ATOM    779  HA  GLN A  44      -1.672  -1.280 -11.376  1.00  0.920          H  
ATOM    780 1HB  GLN A  44       0.481  -2.462  -9.573  1.00  1.270          H  
ATOM    781 2HB  GLN A  44      -0.491  -1.087  -9.148  1.00  1.270          H  
ATOM    782 1HG  GLN A  44      -2.493  -2.400  -9.130  1.00  1.270          H  
ATOM    783 2HG  GLN A  44      -1.586  -3.825  -9.680  1.00  1.270          H  
ATOM    784 1HE2 GLN A  44      -1.899  -4.208  -6.036  1.00  1.270          H  
ATOM    785 2HE2 GLN A  44      -2.929  -4.247  -7.427  1.00  1.270          H  
ATOM    786  N   LEU A  45       1.594  -0.843 -11.672  1.00  0.790          N  
ATOM    787  CA  LEU A  45       2.600   0.171 -11.943  1.00  0.950          C  
ATOM    788  C   LEU A  45       2.323   0.900 -13.239  1.00  0.880          C  
ATOM    789  O   LEU A  45       2.449   2.128 -13.291  1.00  0.920          O  
ATOM    790  CB  LEU A  45       3.990  -0.470 -12.010  1.00  1.270          C  
ATOM    791  CG  LEU A  45       4.809  -0.507 -10.711  1.00  1.270          C  
ATOM    792  CD1 LEU A  45       4.038  -1.171  -9.597  1.00  1.270          C  
ATOM    793  CD2 LEU A  45       6.092  -1.259 -10.990  1.00  1.270          C  
ATOM    794  H   LEU A  45       1.873  -1.823 -11.552  1.00  0.950          H  
ATOM    795  HA  LEU A  45       2.578   0.896 -11.137  1.00  1.140          H  
ATOM    796 1HB  LEU A  45       3.867  -1.498 -12.345  1.00  1.520          H  
ATOM    797 2HB  LEU A  45       4.578   0.061 -12.758  1.00  1.520          H  
ATOM    798  HG  LEU A  45       5.028   0.489 -10.402  1.00  1.520          H  
ATOM    799 1HD1 LEU A  45       4.624  -1.194  -8.688  1.00  1.520          H  
ATOM    800 2HD1 LEU A  45       3.124  -0.645  -9.411  1.00  1.520          H  
ATOM    801 3HD1 LEU A  45       3.817  -2.145  -9.881  1.00  1.520          H  
ATOM    802 1HD2 LEU A  45       6.674  -1.271 -10.108  1.00  1.520          H  
ATOM    803 2HD2 LEU A  45       5.864  -2.282 -11.291  1.00  1.520          H  
ATOM    804 3HD2 LEU A  45       6.650  -0.763 -11.784  1.00  1.520          H  
ATOM    805  N   LYS A  46       1.924   0.166 -14.281  1.00  0.870          N  
ATOM    806  CA  LYS A  46       1.619   0.803 -15.549  1.00  0.960          C  
ATOM    807  C   LYS A  46       0.484   1.798 -15.378  1.00  0.820          C  
ATOM    808  O   LYS A  46       0.576   2.928 -15.864  1.00  0.820          O  
ATOM    809  CB  LYS A  46       1.269  -0.231 -16.621  1.00  1.310          C  
ATOM    810  CG  LYS A  46       0.967   0.363 -18.018  1.00  1.310          C  
ATOM    811  CD  LYS A  46       0.746  -0.740 -19.056  1.00  1.310          C  
ATOM    812  CE  LYS A  46       0.440  -0.167 -20.452  1.00  1.310          C  
ATOM    813  NZ  LYS A  46       0.226  -1.251 -21.466  1.00  1.310          N  
ATOM    814  H   LYS A  46       1.883  -0.858 -14.194  1.00  1.040          H  
ATOM    815  HA  LYS A  46       2.498   1.355 -15.878  1.00  1.150          H  
ATOM    816 1HB  LYS A  46       2.090  -0.942 -16.716  1.00  1.570          H  
ATOM    817 2HB  LYS A  46       0.390  -0.795 -16.296  1.00  1.570          H  
ATOM    818 1HG  LYS A  46       0.064   0.977 -17.959  1.00  1.570          H  
ATOM    819 2HG  LYS A  46       1.781   0.996 -18.331  1.00  1.570          H  
ATOM    820 1HD  LYS A  46       1.644  -1.357 -19.122  1.00  1.570          H  
ATOM    821 2HD  LYS A  46      -0.086  -1.369 -18.739  1.00  1.570          H  
ATOM    822 1HE  LYS A  46      -0.454   0.448 -20.401  1.00  1.570          H  
ATOM    823 2HE  LYS A  46       1.277   0.454 -20.782  1.00  1.570          H  
ATOM    824 1HZ  LYS A  46       0.039  -0.828 -22.385  1.00  1.570          H  
ATOM    825 2HZ  LYS A  46       1.056  -1.813 -21.543  1.00  1.570          H  
ATOM    826 3HZ  LYS A  46      -0.549  -1.829 -21.205  1.00  1.570          H  
ATOM    827  N   ASN A  47      -0.586   1.398 -14.681  1.00  0.750          N  
ATOM    828  CA  ASN A  47      -1.712   2.301 -14.497  1.00  0.770          C  
ATOM    829  C   ASN A  47      -1.327   3.535 -13.682  1.00  0.720          C  
ATOM    830  O   ASN A  47      -1.753   4.657 -13.999  1.00  0.760          O  
ATOM    831  CB  ASN A  47      -2.852   1.567 -13.828  1.00  1.070          C  
ATOM    832  CG  ASN A  47      -3.530   0.598 -14.749  1.00  1.070          C  
ATOM    833  OD1 ASN A  47      -3.448   0.706 -15.978  1.00  1.070          O  
ATOM    834  ND2 ASN A  47      -4.205  -0.360 -14.178  1.00  1.070          N  
ATOM    835  H   ASN A  47      -0.625   0.436 -14.319  1.00  0.900          H  
ATOM    836  HA  ASN A  47      -2.040   2.646 -15.476  1.00  0.920          H  
ATOM    837 1HB  ASN A  47      -2.464   1.018 -12.964  1.00  1.280          H  
ATOM    838 2HB  ASN A  47      -3.584   2.284 -13.459  1.00  1.280          H  
ATOM    839 1HD2 ASN A  47      -4.677  -1.040 -14.739  1.00  1.280          H  
ATOM    840 2HD2 ASN A  47      -4.249  -0.419 -13.182  1.00  1.280          H  
ATOM    841  N   TRP A  48      -0.487   3.344 -12.659  1.00  0.710          N  
ATOM    842  CA  TRP A  48      -0.059   4.454 -11.831  1.00  0.770          C  
ATOM    843  C   TRP A  48       0.726   5.443 -12.669  1.00  0.720          C  
ATOM    844  O   TRP A  48       0.500   6.656 -12.562  1.00  0.750          O  
ATOM    845  CB  TRP A  48       0.785   3.949 -10.666  1.00  1.050          C  
ATOM    846  CG  TRP A  48       0.006   3.118  -9.681  1.00  1.050          C  
ATOM    847  CD1 TRP A  48      -1.354   3.079  -9.515  1.00  1.050          C  
ATOM    848  CD2 TRP A  48       0.546   2.185  -8.721  1.00  1.050          C  
ATOM    849  NE1 TRP A  48      -1.681   2.196  -8.527  1.00  1.050          N  
ATOM    850  CE2 TRP A  48      -0.537   1.638  -8.032  1.00  1.050          C  
ATOM    851  CE3 TRP A  48       1.835   1.777  -8.397  1.00  1.050          C  
ATOM    852  CZ2 TRP A  48      -0.367   0.700  -7.039  1.00  1.050          C  
ATOM    853  CZ3 TRP A  48       2.003   0.837  -7.401  1.00  1.050          C  
ATOM    854  CH2 TRP A  48       0.925   0.310  -6.742  1.00  1.050          C  
ATOM    855  H   TRP A  48      -0.196   2.389 -12.418  1.00  0.850          H  
ATOM    856  HA  TRP A  48      -0.935   4.968 -11.447  1.00  0.920          H  
ATOM    857 1HB  TRP A  48       1.597   3.339 -11.056  1.00  1.260          H  
ATOM    858 2HB  TRP A  48       1.225   4.787 -10.137  1.00  1.260          H  
ATOM    859  HD1 TRP A  48      -2.078   3.656 -10.081  1.00  1.260          H  
ATOM    860  HE1 TRP A  48      -2.619   1.987  -8.215  1.00  1.260          H  
ATOM    861  HE3 TRP A  48       2.688   2.186  -8.915  1.00  1.260          H  
ATOM    862  HZ2 TRP A  48      -1.211   0.266  -6.500  1.00  1.260          H  
ATOM    863  HZ3 TRP A  48       3.017   0.526  -7.160  1.00  1.260          H  
ATOM    864  HH2 TRP A  48       1.076  -0.433  -5.964  1.00  1.260          H  
ATOM    865  N   LEU A  49       1.621   4.940 -13.525  1.00  0.710          N  
ATOM    866  CA  LEU A  49       2.368   5.816 -14.397  1.00  0.810          C  
ATOM    867  C   LEU A  49       1.483   6.540 -15.367  1.00  0.780          C  
ATOM    868  O   LEU A  49       1.631   7.746 -15.519  1.00  0.820          O  
ATOM    869  CB  LEU A  49       3.431   5.046 -15.171  1.00  1.090          C  
ATOM    870  CG  LEU A  49       4.634   4.604 -14.382  1.00  1.090          C  
ATOM    871  CD1 LEU A  49       5.430   3.611 -15.193  1.00  1.090          C  
ATOM    872  CD2 LEU A  49       5.528   5.858 -14.092  1.00  1.090          C  
ATOM    873  H   LEU A  49       1.798   3.929 -13.542  1.00  0.850          H  
ATOM    874  HA  LEU A  49       2.846   6.564 -13.780  1.00  0.970          H  
ATOM    875 1HB  LEU A  49       2.958   4.148 -15.576  1.00  1.310          H  
ATOM    876 2HB  LEU A  49       3.771   5.653 -16.004  1.00  1.310          H  
ATOM    877  HG  LEU A  49       4.312   4.129 -13.463  1.00  1.310          H  
ATOM    878 1HD1 LEU A  49       6.282   3.292 -14.637  1.00  1.310          H  
ATOM    879 2HD1 LEU A  49       4.803   2.744 -15.412  1.00  1.310          H  
ATOM    880 3HD1 LEU A  49       5.756   4.074 -16.125  1.00  1.310          H  
ATOM    881 1HD2 LEU A  49       6.415   5.584 -13.552  1.00  1.310          H  
ATOM    882 2HD2 LEU A  49       5.819   6.291 -15.044  1.00  1.310          H  
ATOM    883 3HD2 LEU A  49       4.992   6.598 -13.511  1.00  1.310          H  
ATOM    884  N   GLN A  50       0.471   5.888 -15.947  1.00  0.770          N  
ATOM    885  CA  GLN A  50      -0.323   6.639 -16.909  1.00  0.790          C  
ATOM    886  C   GLN A  50      -0.943   7.844 -16.220  1.00  0.720          C  
ATOM    887  O   GLN A  50      -0.920   8.946 -16.768  1.00  0.690          O  
ATOM    888  CB  GLN A  50      -1.457   5.792 -17.501  1.00  1.100          C  
ATOM    889  CG  GLN A  50      -1.050   4.580 -18.361  1.00  1.100          C  
ATOM    890  CD  GLN A  50      -0.287   4.879 -19.637  1.00  1.100          C  
ATOM    891  OE1 GLN A  50       0.750   5.569 -19.638  1.00  1.100          O  
ATOM    892  NE2 GLN A  50      -0.795   4.329 -20.744  1.00  1.100          N  
ATOM    893  H   GLN A  50       0.344   4.880 -15.803  1.00  0.920          H  
ATOM    894  HA  GLN A  50       0.327   7.003 -17.698  1.00  0.950          H  
ATOM    895 1HB  GLN A  50      -2.068   5.408 -16.678  1.00  1.320          H  
ATOM    896 2HB  GLN A  50      -2.099   6.429 -18.106  1.00  1.320          H  
ATOM    897 1HG  GLN A  50      -0.427   3.938 -17.768  1.00  1.320          H  
ATOM    898 2HG  GLN A  50      -1.956   4.042 -18.636  1.00  1.320          H  
ATOM    899 1HE2 GLN A  50      -0.327   4.423 -21.657  1.00  1.320          H  
ATOM    900 2HE2 GLN A  50      -1.622   3.773 -20.696  1.00  1.320          H  
ATOM    901  N   ASN A  51      -1.411   7.681 -14.981  1.00  0.730          N  
ATOM    902  CA  ASN A  51      -2.004   8.829 -14.313  1.00  0.750          C  
ATOM    903  C   ASN A  51      -0.969   9.912 -14.001  1.00  0.720          C  
ATOM    904  O   ASN A  51      -1.234  11.102 -14.211  1.00  0.730          O  
ATOM    905  CB  ASN A  51      -2.727   8.390 -13.064  1.00  1.040          C  
ATOM    906  CG  ASN A  51      -4.014   7.677 -13.382  1.00  1.040          C  
ATOM    907  OD1 ASN A  51      -4.584   7.828 -14.471  1.00  1.040          O  
ATOM    908  ND2 ASN A  51      -4.488   6.897 -12.448  1.00  1.040          N  
ATOM    909  H   ASN A  51      -1.422   6.742 -14.560  1.00  0.880          H  
ATOM    910  HA  ASN A  51      -2.732   9.276 -14.989  1.00  0.900          H  
ATOM    911 1HB  ASN A  51      -2.081   7.715 -12.495  1.00  1.250          H  
ATOM    912 2HB  ASN A  51      -2.938   9.255 -12.437  1.00  1.250          H  
ATOM    913 1HD2 ASN A  51      -5.340   6.396 -12.602  1.00  1.250          H  
ATOM    914 2HD2 ASN A  51      -4.001   6.797 -11.582  1.00  1.250          H  
ATOM    915  N   GLN A  52       0.227   9.511 -13.560  1.00  0.720          N  
ATOM    916  CA  GLN A  52       1.263  10.489 -13.237  1.00  0.770          C  
ATOM    917  C   GLN A  52       1.717  11.252 -14.484  1.00  0.700          C  
ATOM    918  O   GLN A  52       1.932  12.465 -14.428  1.00  0.750          O  
ATOM    919  CB  GLN A  52       2.479   9.796 -12.618  1.00  1.060          C  
ATOM    920  CG  GLN A  52       2.264   9.212 -11.239  1.00  1.060          C  
ATOM    921  CD  GLN A  52       3.472   8.394 -10.754  1.00  1.060          C  
ATOM    922  OE1 GLN A  52       4.587   8.925 -10.573  1.00  1.060          O  
ATOM    923  NE2 GLN A  52       3.252   7.104 -10.547  1.00  1.060          N  
ATOM    924  H   GLN A  52       0.384   8.512 -13.382  1.00  0.860          H  
ATOM    925  HA  GLN A  52       0.853  11.205 -12.524  1.00  0.920          H  
ATOM    926 1HB  GLN A  52       2.824   9.003 -13.281  1.00  1.270          H  
ATOM    927 2HB  GLN A  52       3.270  10.520 -12.523  1.00  1.270          H  
ATOM    928 1HG  GLN A  52       2.106  10.031 -10.540  1.00  1.270          H  
ATOM    929 2HG  GLN A  52       1.387   8.571 -11.256  1.00  1.270          H  
ATOM    930 1HE2 GLN A  52       3.989   6.508 -10.230  1.00  1.270          H  
ATOM    931 2HE2 GLN A  52       2.330   6.730 -10.703  1.00  1.270          H  
ATOM    932  N   LEU A  53       1.843  10.530 -15.598  1.00  0.640          N  
ATOM    933  CA  LEU A  53       2.273  11.072 -16.873  1.00  0.610          C  
ATOM    934  C   LEU A  53       1.228  12.062 -17.384  1.00  0.520          C  
ATOM    935  O   LEU A  53       1.571  13.137 -17.885  1.00  0.530          O  
ATOM    936  CB  LEU A  53       2.494   9.894 -17.840  1.00  0.870          C  
ATOM    937  CG  LEU A  53       3.714   8.929 -17.480  1.00  0.870          C  
ATOM    938  CD1 LEU A  53       3.636   7.655 -18.305  1.00  0.870          C  
ATOM    939  CD2 LEU A  53       5.028   9.618 -17.766  1.00  0.870          C  
ATOM    940  H   LEU A  53       1.653   9.531 -15.538  1.00  0.770          H  
ATOM    941  HA  LEU A  53       3.202  11.608 -16.725  1.00  0.730          H  
ATOM    942 1HB  LEU A  53       1.586   9.294 -17.864  1.00  1.040          H  
ATOM    943 2HB  LEU A  53       2.671  10.297 -18.841  1.00  1.040          H  
ATOM    944  HG  LEU A  53       3.671   8.663 -16.430  1.00  1.040          H  
ATOM    945 1HD1 LEU A  53       4.469   7.003 -18.042  1.00  1.040          H  
ATOM    946 2HD1 LEU A  53       2.699   7.136 -18.106  1.00  1.040          H  
ATOM    947 3HD1 LEU A  53       3.698   7.897 -19.339  1.00  1.040          H  
ATOM    948 1HD2 LEU A  53       5.831   8.941 -17.527  1.00  1.040          H  
ATOM    949 2HD2 LEU A  53       5.076   9.879 -18.823  1.00  1.040          H  
ATOM    950 3HD2 LEU A  53       5.119  10.507 -17.171  1.00  1.040          H  
ATOM    951  N   ILE A  54      -0.066  11.759 -17.199  1.00  0.510          N  
ATOM    952  CA  ILE A  54      -1.091  12.711 -17.623  1.00  0.560          C  
ATOM    953  C   ILE A  54      -0.964  13.992 -16.812  1.00  0.640          C  
ATOM    954  O   ILE A  54      -0.916  15.088 -17.376  1.00  0.700          O  
ATOM    955  CB  ILE A  54      -2.534  12.165 -17.430  1.00  0.760          C  
ATOM    956  CG1 ILE A  54      -2.786  11.010 -18.397  1.00  0.760          C  
ATOM    957  CG2 ILE A  54      -3.572  13.311 -17.649  1.00  0.760          C  
ATOM    958  CD1 ILE A  54      -4.032  10.176 -18.109  1.00  0.760          C  
ATOM    959  H   ILE A  54      -0.319  10.831 -16.843  1.00  0.610          H  
ATOM    960  HA  ILE A  54      -0.937  12.945 -18.673  1.00  0.670          H  
ATOM    961  HB  ILE A  54      -2.635  11.767 -16.419  1.00  0.920          H  
ATOM    962 1HG1 ILE A  54      -2.861  11.410 -19.405  1.00  0.920          H  
ATOM    963 2HG1 ILE A  54      -1.945  10.365 -18.354  1.00  0.920          H  
ATOM    964 1HG2 ILE A  54      -4.577  12.935 -17.506  1.00  0.920          H  
ATOM    965 2HG2 ILE A  54      -3.410  14.120 -16.941  1.00  0.920          H  
ATOM    966 3HG2 ILE A  54      -3.475  13.700 -18.664  1.00  0.920          H  
ATOM    967 1HD1 ILE A  54      -4.109   9.377 -18.841  1.00  0.920          H  
ATOM    968 2HD1 ILE A  54      -3.951   9.741 -17.111  1.00  0.920          H  
ATOM    969 3HD1 ILE A  54      -4.924  10.787 -18.163  1.00  0.920          H  
ATOM    970  N   GLN A  55      -0.865  13.855 -15.488  1.00  0.710          N  
ATOM    971  CA  GLN A  55      -0.811  14.998 -14.581  1.00  0.860          C  
ATOM    972  C   GLN A  55       0.380  15.907 -14.851  1.00  0.870          C  
ATOM    973  O   GLN A  55       0.264  17.133 -14.777  1.00  0.990          O  
ATOM    974  CB  GLN A  55      -0.747  14.484 -13.144  1.00  1.140          C  
ATOM    975  CG  GLN A  55      -2.036  13.837 -12.655  1.00  1.140          C  
ATOM    976  CD  GLN A  55      -1.848  13.142 -11.323  1.00  1.140          C  
ATOM    977  OE1 GLN A  55      -0.708  12.961 -10.880  1.00  1.140          O  
ATOM    978  NE2 GLN A  55      -2.944  12.750 -10.686  1.00  1.140          N  
ATOM    979  H   GLN A  55      -0.884  12.909 -15.092  1.00  0.850          H  
ATOM    980  HA  GLN A  55      -1.719  15.580 -14.712  1.00  1.030          H  
ATOM    981 1HB  GLN A  55       0.047  13.742 -13.068  1.00  1.370          H  
ATOM    982 2HB  GLN A  55      -0.498  15.304 -12.474  1.00  1.370          H  
ATOM    983 1HG  GLN A  55      -2.786  14.616 -12.528  1.00  1.370          H  
ATOM    984 2HG  GLN A  55      -2.381  13.113 -13.385  1.00  1.370          H  
ATOM    985 1HE2 GLN A  55      -2.871  12.286  -9.803  1.00  1.370          H  
ATOM    986 2HE2 GLN A  55      -3.847  12.920 -11.084  1.00  1.370          H  
ATOM    987  N   GLN A  56       1.513  15.314 -15.202  1.00  0.780          N  
ATOM    988  CA  GLN A  56       2.728  16.058 -15.487  1.00  0.860          C  
ATOM    989  C   GLN A  56       2.902  16.476 -16.955  1.00  0.840          C  
ATOM    990  O   GLN A  56       3.926  17.074 -17.291  1.00  0.940          O  
ATOM    991  CB  GLN A  56       3.940  15.240 -15.032  1.00  1.170          C  
ATOM    992  CG  GLN A  56       4.006  14.988 -13.543  1.00  1.170          C  
ATOM    993  CD  GLN A  56       4.138  16.269 -12.767  1.00  1.170          C  
ATOM    994  OE1 GLN A  56       5.043  17.065 -13.023  1.00  1.170          O  
ATOM    995  NE2 GLN A  56       3.237  16.485 -11.823  1.00  1.170          N  
ATOM    996  H   GLN A  56       1.548  14.289 -15.195  1.00  0.940          H  
ATOM    997  HA  GLN A  56       2.697  16.974 -14.900  1.00  1.030          H  
ATOM    998 1HB  GLN A  56       3.893  14.259 -15.504  1.00  1.410          H  
ATOM    999 2HB  GLN A  56       4.859  15.727 -15.348  1.00  1.410          H  
ATOM   1000 1HG  GLN A  56       3.090  14.487 -13.229  1.00  1.410          H  
ATOM   1001 2HG  GLN A  56       4.870  14.359 -13.329  1.00  1.410          H  
ATOM   1002 1HE2 GLN A  56       3.270  17.323 -11.277  1.00  1.410          H  
ATOM   1003 2HE2 GLN A  56       2.519  15.806 -11.663  1.00  1.410          H  
ATOM   1004  N   GLY A  57       1.950  16.140 -17.841  1.00  0.780          N  
ATOM   1005  CA  GLY A  57       2.075  16.491 -19.258  1.00  0.890          C  
ATOM   1006  C   GLY A  57       3.153  15.700 -20.017  1.00  1.000          C  
ATOM   1007  O   GLY A  57       3.766  16.224 -20.951  1.00  1.240          O  
ATOM   1008  H   GLY A  57       1.084  15.687 -17.526  1.00  0.940          H  
ATOM   1009 1HA  GLY A  57       1.109  16.326 -19.738  1.00  1.070          H  
ATOM   1010 2HA  GLY A  57       2.285  17.555 -19.339  1.00  1.070          H  
ATOM   1011  N   LEU A  58       3.422  14.467 -19.602  1.00  0.920          N  
ATOM   1012  CA  LEU A  58       4.476  13.654 -20.200  1.00  1.170          C  
ATOM   1013  C   LEU A  58       3.855  12.623 -21.149  1.00  1.360          C  
ATOM   1014  O   LEU A  58       2.635  12.453 -21.149  1.00  1.240          O  
ATOM   1015  CB  LEU A  58       5.270  13.030 -19.062  1.00  1.540          C  
ATOM   1016  CG  LEU A  58       5.784  14.078 -17.979  1.00  1.540          C  
ATOM   1017  CD1 LEU A  58       6.547  13.341 -16.876  1.00  1.540          C  
ATOM   1018  CD2 LEU A  58       6.614  15.209 -18.604  1.00  1.540          C  
ATOM   1019  H   LEU A  58       2.854  14.064 -18.853  1.00  1.100          H  
ATOM   1020  HA  LEU A  58       5.131  14.286 -20.793  1.00  1.400          H  
ATOM   1021 1HB  LEU A  58       4.624  12.334 -18.565  1.00  1.850          H  
ATOM   1022 2HB  LEU A  58       6.128  12.493 -19.472  1.00  1.850          H  
ATOM   1023  HG  LEU A  58       4.932  14.529 -17.532  1.00  1.850          H  
ATOM   1024 1HD1 LEU A  58       6.860  14.046 -16.106  1.00  1.850          H  
ATOM   1025 2HD1 LEU A  58       5.890  12.605 -16.439  1.00  1.850          H  
ATOM   1026 3HD1 LEU A  58       7.426  12.853 -17.292  1.00  1.850          H  
ATOM   1027 1HD2 LEU A  58       6.900  15.905 -17.816  1.00  1.850          H  
ATOM   1028 2HD2 LEU A  58       7.495  14.829 -19.073  1.00  1.850          H  
ATOM   1029 3HD2 LEU A  58       6.027  15.746 -19.340  1.00  1.850          H  
ATOM   1030  N   SER A  59       4.648  12.001 -22.034  1.00  1.860          N  
ATOM   1031  CA  SER A  59       4.083  11.010 -22.953  1.00  2.180          C  
ATOM   1032  C   SER A  59       3.601   9.783 -22.196  1.00  1.940          C  
ATOM   1033  O   SER A  59       4.219   9.366 -21.216  1.00  2.250          O  
ATOM   1034  CB  SER A  59       5.086  10.610 -24.026  1.00  2.920          C  
ATOM   1035  OG  SER A  59       5.417  11.699 -24.851  1.00  2.920          O  
ATOM   1036  H   SER A  59       5.662  12.137 -22.039  1.00  2.230          H  
ATOM   1037  HA  SER A  59       3.223  11.457 -23.449  1.00  2.620          H  
ATOM   1038 1HB  SER A  59       5.981  10.218 -23.564  1.00  3.510          H  
ATOM   1039 2HB  SER A  59       4.660   9.810 -24.631  1.00  3.510          H  
ATOM   1040  HG  SER A  59       6.068  11.369 -25.476  1.00  3.510          H  
ATOM   1041  N   LEU A  60       2.549   9.140 -22.701  1.00  1.910          N  
ATOM   1042  CA  LEU A  60       2.028   7.931 -22.063  1.00  2.000          C  
ATOM   1043  C   LEU A  60       2.538   6.643 -22.674  1.00  2.380          C  
ATOM   1044  O   LEU A  60       3.069   6.624 -23.786  1.00  2.410          O  
ATOM   1045  CB  LEU A  60       0.502   7.930 -22.026  1.00  2.760          C  
ATOM   1046  CG  LEU A  60      -0.124   8.590 -20.768  1.00  2.760          C  
ATOM   1047  CD1 LEU A  60       0.121  10.102 -20.749  1.00  2.760          C  
ATOM   1048  CD2 LEU A  60      -1.595   8.251 -20.740  1.00  2.760          C  
ATOM   1049  H   LEU A  60       2.087   9.513 -23.518  1.00  2.290          H  
ATOM   1050  HA  LEU A  60       2.347   7.937 -21.031  1.00  2.400          H  
ATOM   1051 1HB  LEU A  60       0.133   8.458 -22.901  1.00  3.320          H  
ATOM   1052 2HB  LEU A  60       0.155   6.897 -22.079  1.00  3.320          H  
ATOM   1053  HG  LEU A  60       0.349   8.176 -19.880  1.00  3.320          H  
ATOM   1054 1HD1 LEU A  60      -0.305  10.526 -19.864  1.00  3.320          H  
ATOM   1055 2HD1 LEU A  60       1.178  10.315 -20.744  1.00  3.320          H  
ATOM   1056 3HD1 LEU A  60      -0.332  10.563 -21.621  1.00  3.320          H  
ATOM   1057 1HD2 LEU A  60      -2.039   8.662 -19.854  1.00  3.320          H  
ATOM   1058 2HD2 LEU A  60      -2.085   8.664 -21.618  1.00  3.320          H  
ATOM   1059 3HD2 LEU A  60      -1.720   7.174 -20.731  1.00  3.320          H  
ATOM   1060  N   MET A  61       2.407   5.577 -21.892  1.00  3.130          N  
ATOM   1061  CA  MET A  61       2.823   4.228 -22.235  1.00  3.770          C  
ATOM   1062  C   MET A  61       1.828   3.553 -23.160  1.00  4.110          C  
ATOM   1063  O   MET A  61       0.626   3.846 -23.121  1.00  4.670          O  
ATOM   1064  CB  MET A  61       2.949   3.412 -20.954  1.00  5.020          C  
ATOM   1065  CG  MET A  61       4.024   3.899 -20.008  1.00  5.020          C  
ATOM   1066  SD  MET A  61       3.995   3.045 -18.422  1.00  5.020          S  
ATOM   1067  CE  MET A  61       4.614   1.409 -18.787  1.00  5.020          C  
ATOM   1068  H   MET A  61       1.933   5.703 -20.995  1.00  3.760          H  
ATOM   1069  HA  MET A  61       3.783   4.277 -22.746  1.00  4.520          H  
ATOM   1070 1HB  MET A  61       2.009   3.401 -20.423  1.00  6.030          H  
ATOM   1071 2HB  MET A  61       3.172   2.381 -21.224  1.00  6.030          H  
ATOM   1072 1HG  MET A  61       5.002   3.757 -20.462  1.00  6.030          H  
ATOM   1073 2HG  MET A  61       3.885   4.963 -19.826  1.00  6.030          H  
ATOM   1074 1HE  MET A  61       4.633   0.819 -17.869  1.00  6.030          H  
ATOM   1075 2HE  MET A  61       3.970   0.918 -19.514  1.00  6.030          H  
ATOM   1076 3HE  MET A  61       5.624   1.483 -19.190  1.00  6.030          H  
ATOM   1077  N   ILE A  62       2.322   2.613 -23.953  1.00  4.250          N  
ATOM   1078  CA  ILE A  62       1.465   1.800 -24.795  1.00  4.920          C  
ATOM   1079  C   ILE A  62       1.343   0.415 -24.183  1.00  4.860          C  
ATOM   1080  O   ILE A  62       0.232  -0.018 -23.865  1.00  5.390          O  
ATOM   1081  OXT ILE A  62       2.349  -0.066 -23.659  1.00  7.380          O  
ATOM   1082  CB  ILE A  62       2.010   1.706 -26.229  1.00  6.240          C  
ATOM   1083  CG1 ILE A  62       2.050   3.128 -26.846  1.00  6.240          C  
ATOM   1084  CG2 ILE A  62       1.133   0.748 -27.047  1.00  6.240          C  
ATOM   1085  CD1 ILE A  62       2.810   3.240 -28.153  1.00  6.240          C  
ATOM   1086  H   ILE A  62       3.320   2.444 -23.955  1.00  5.100          H  
ATOM   1087  HA  ILE A  62       0.472   2.248 -24.830  1.00  5.900          H  
ATOM   1088  HB  ILE A  62       3.032   1.328 -26.208  1.00  7.490          H  
ATOM   1089 1HG1 ILE A  62       1.027   3.462 -27.010  1.00  7.490          H  
ATOM   1090 2HG1 ILE A  62       2.517   3.804 -26.131  1.00  7.490          H  
ATOM   1091 1HG2 ILE A  62       1.507   0.663 -28.059  1.00  7.490          H  
ATOM   1092 2HG2 ILE A  62       1.140  -0.240 -26.587  1.00  7.490          H  
ATOM   1093 3HG2 ILE A  62       0.111   1.126 -27.069  1.00  7.490          H  
ATOM   1094 1HD1 ILE A  62       2.784   4.276 -28.493  1.00  7.490          H  
ATOM   1095 2HD1 ILE A  62       3.846   2.937 -27.998  1.00  7.490          H  
ATOM   1096 3HD1 ILE A  62       2.361   2.609 -28.911  1.00  7.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -360.304 31.9092 252.965 -27.1628 7.50484 15.8885 126.755 -140.661 -0.26076 -2.37238 -109.822 -10.6333 -37.1118 -12.2434 -14.6402 -5.68918 0 0.26579 3.65215 38.3614 63.0502 -11.3009 8.13766 -8.15522 -4.59398 28.8081 -167.654
MET:NtermProteinFull_1 -5.21314 0.74779 0.95496 -0.55188 0.20622 0.12211 0.18928 -0.91617 -0 -0 0.27452 0.89266 0 0 0 0 0 0.34197 0.23555 1.55328 0 0 0 0.60916 0 0.7198 0.1661
PRO_2 -3.73288 0.57987 3.60821 -0.1205 9e-05 0.08916 1.66862 -1.53978 -0 -0 -0.79765 0.2572 0 0 0 0 0 -0.0397 0.03099 0.19434 0 -1.17742 0 -2.4119 -0.30379 0.85932 -2.83581
ARG_3 -2.69171 0.22881 2.94226 -0.76229 0.10159 0.49737 1.13676 -1.37672 -0 -0 -0.10275 0.37616 0 0 0 0 0 0.02266 0.0071 1.5891 0 -0.18799 0 -1.2888 -0.38239 0.2351 0.34428
ARG_4 -5.20024 0.4712 4.08591 -0.79336 0.1175 0.53384 1.9341 -2.10424 -0 -0 -1.4354 0.33989 0 0 0 0 0 -0.05543 0.01428 1.46001 0 -0.12601 0 -1.2888 -0.31671 0.19247 -2.17098
GLN_5 -7.58643 0.86955 5.44212 -0.80018 0.11345 0.8289 2.68169 -2.74356 -0 -0 -1.25363 -0.80472 0 0 0 0 0 0.08914 0.12151 0 2.84255 -0.25663 0 -0.18838 -0.43598 0.20589 -0.87473
TRP_6 -12.2675 1.57006 4.27338 -0.94092 0.11614 0.30875 3.00204 -3.43903 -0 -0 -2.88605 -0.54843 0 0 0 0 0 -0.00791 0.192 0 1.84925 0.00715 0 1.6906 -0.25357 0.49705 -6.83706
LYS_7 -3.92937 0.34016 3.91809 -0.30024 0.04203 0.14954 1.61745 -1.94004 -0 -0 -0.34365 -0.18195 0 0 0 0 0 0.05597 0.01958 1.87107 0 -0.23168 0 -1.5107 0.0049 0.57508 0.15623
TRP_8 -5.87691 0.40281 3.4779 -0.69878 0.10251 0.36907 1.46593 -2.02032 -0 -0 -0.36959 -0.36427 0 0 0 0 0 -0.05231 0.00453 0 2.7316 -0.02798 0 1.6906 -0.13486 0.46336 1.16327
THR_9 -5.18098 0.36341 3.22561 -0.19972 0.13662 0.07092 1.62503 -2.24869 -0 -0 -1.0393 -0.83475 0 0 0 0 0 -0.02833 0.04154 1.24017 0 -0.3904 2.28709 -1.0874 -0.00905 0.51521 -1.51304
ARG_10 -4.15728 0.33404 3.79579 -0.69622 0.08114 0.43637 1.32092 -1.83743 -0.00582 -0.03531 -2.05736 0.44424 0 0 0 -0.38286 0 0.07669 0.15877 2.15687 0 -0.04314 0 -1.2888 0.43682 0.39452 -0.86805
MET_11 -8.189 0.61327 4.13086 -0.69244 0.17025 0.27992 1.22926 -2.17386 -0 -0 -0.69156 -0.38058 0 0 -0.32557 0 0 0.02683 0.06073 3.15518 0 -0.00763 0 0.60916 0.55624 0.43408 -1.19486
THR_12 -5.65131 0.71464 3.89895 -0.12256 0.06278 0.07862 2.04881 -2.47219 -0.00582 -0.03531 -2.40785 -0.61496 0 0 0 0 0 0.03527 0.032 0.04781 0 -0.31731 2.32008 -1.0874 0.03336 0.50549 -2.93691
LEU_13 -7.92216 1.06365 1.92657 -0.61189 0.31744 0.20322 1.25406 -1.83476 -0 -0 -1.13852 0.00902 0 0 0 0 0 0.07516 0.07602 1.15001 0 -0.01816 0 0.18072 -0.18664 0.60804 -4.84822
THR_14 -3.48819 0.18769 3.31037 -0.17313 0.10039 0.06173 2.10633 -1.77555 -8e-05 -0.0002 -2.37215 -0.3148 0 0 0 0 0 0.00026 0.02315 0.1622 0 -0.16682 2.32598 -1.0874 0.12765 0.45484 -0.51774
ARG_15 -4.05855 0.25512 2.15478 -0.69069 0.10977 0.43355 0.94953 -1.33098 -0 -0 -1.328 0.23241 0 0 0 -1.27519 0 -0.06044 0.07787 2.17907 0 0.08432 0 -1.2888 0.0823 0.29909 -3.17483
ALA_16 -3.77507 0.17441 2.35767 -0.02293 0 0 1.98661 -1.66193 -8e-05 -0.0002 -2.12384 -0.31087 0 0 0 0 0 0.10865 0 0 0 0.17813 0 1.8394 0.2467 0.30692 -0.69645
HIS_D_17 -6.03783 0.46408 3.43952 -0.54806 0.08147 0.43838 0.80297 -2.05147 -0 -0 -1.20569 -0.44811 0 0 0 0 0 -0.05077 0.00306 0 2.586 -0.3955 0 -0.45461 0.53487 0.30198 -2.5397
TYR_18 -6.54701 0.45721 5.30304 -0.70825 0.06377 0.40527 3.81988 -2.98219 -0 -0 -4.6466 -0.27318 0 0 0 -0.72972 0 0.06438 0.03559 0 2.36221 0.03394 5e-05 1.2797 0.58041 0.81343 -0.6681
LYS_19 -3.95846 0.28411 4.0011 -0.31504 0.03338 0.14675 1.18709 -1.8493 -0 -0 -0.24698 0.0374 0 0 0 0 0 -0.0157 0.00206 1.67118 0 -0.08898 0 -1.5107 0.05818 0.66486 0.10096
ILE_20 -2.27467 0.30809 2.09215 -0.57877 0.26663 0.1729 0.29372 -1.13331 -0 -0 0.15489 0.16294 0 0 0 0 0 -0.07625 0.01215 1.38022 0 0.15586 0 0.73287 -0.33548 0.26705 1.60098
ASP_21 -3.37008 0.28941 3.5635 -0.10724 0.00044 0.32114 1.30572 -1.66309 -0.02913 -0.2334 -0.34331 -0.37963 0 0 0 0 0 -0.0558 0.0104 0 1.99616 -0.23738 0 -2.3716 -0.1978 0.36881 -1.13291
GLY_22 -3.39771 0.46452 3.35916 -6e-05 0 0 1.80276 -1.81256 -0 -0 -0.64556 -0.37523 0 0 0 0 0 -0.14183 0 0 0 -1.43508 0 0.83697 0.06656 0.29411 -0.98395
GLN_23 -6.74681 0.32748 6.16889 -0.53737 0.11595 0.49007 3.21145 -3.14611 -0.02924 -0.23561 -3.30044 0.00027 0 0 -2.01964 0 0 0.03021 0.06158 0 4.78851 -0.02119 0 -0.18838 0.0334 0.45042 -0.54656
LEU_24 -7.05365 0.6629 0.88421 -0.49559 0.29136 0.09517 0.81193 -1.57627 -0.0001 -0.0022 -0.43746 0.20746 0 0 0 0 0 0.02065 0.0694 0.43734 0 -0.35643 0 0.18072 -0.21336 0.48137 -5.99255
CYS_25 -5.51512 0.34145 3.22234 -0.07215 0.0003 0.04217 1.74272 -1.97008 -0.00011 -0.00027 -2.18443 -0.22247 0 0 0 0 0 -0.01858 0.00042 0.12877 0 -0.43489 0 3.6196 0.14559 0.34278 -0.83195
LEU_26 -7.72903 0.91459 0.57441 -0.49229 0.24658 0.11883 0.90166 -1.44657 -0.00043 -0.00113 -0.14291 0.00511 0 0 0 0 0 -0.07684 0.04675 1.06238 0 -0.32667 0 0.18072 0.30119 0.43849 -5.42515
HIS_D_27 -6.00774 0.36795 4.90895 -0.40628 0.01296 0.46152 2.70261 -2.5126 -0.00011 -0.00027 -3.71059 -0.32823 0 0 0 -0.72972 0 -0.04873 0.00422 0 2.49942 -0.07612 0 -0.45461 0.13027 0.35169 -2.83543
TRP_28 -13.1053 2.02765 3.68449 -1.13841 0.04723 0.30126 2.72701 -3.21018 -0.00043 -0.00113 -1.44232 -0.79682 0 0 -0.32557 0 0 -0.00855 0.08148 0 3.366 0.03388 0 1.6906 0.29309 0.55842 -5.21757
ARG_29 -6.14077 0.53766 4.74527 -0.54559 0.07672 0.31774 1.83169 -2.18869 -0.00096 -0.02598 -0.72272 0.4827 0 0 0 0 0 -0.02922 0.03293 2.0074 0 0.05323 0 -1.2888 0.02713 1.27539 0.44513
PRO_30 -4.25294 0.43108 1.97046 -0.19063 0.00168 0.1347 1.04284 -0.99517 -0.01222 -0.15432 -0.54678 0.03518 0 0 0 0 0 0.11509 0.00187 0.7667 0 -0.97407 0 -2.4119 -0.53289 1.14354 -4.42779
ASN_31 -6.56057 0.43838 5.88479 -0.3292 0.08241 0.60212 2.77372 -2.80118 -0.00648 -0.0864 -1.55399 -0.68763 0 0 -1.66359 0 0 -0.02642 0.08165 0 1.77529 -0.58679 0 -0.93687 -0.41874 0.6718 -3.34769
SER_32 -1.63468 0.06107 2.12608 -0.03065 0.00083 0.05155 0.86922 -0.94519 -0.01222 -0.15432 -0.11265 -0.91746 0 0 0 0 0 -0.07305 0.00033 0.15875 0 -0.35609 0.60276 -0.77834 -0.33529 0.43088 -1.04848
GLU_33 -2.55654 0.27761 3.43794 -0.22413 0.03966 0.35717 1.13974 -1.45388 -0.0024 -0.04674 -1.6936 -0.55762 0 0 -0.69885 -0.38286 0 -0.01707 0.00541 0 2.96165 0.04143 0 -2.7348 -0.39448 0.20565 -2.29671
ASN_34 -5.13609 0.19651 5.83159 -0.32853 0.10475 0.63208 2.95884 -2.8333 -0 -0 -2.88092 -0.67916 0 0 -0.62631 0 0 -0.03819 0.0011 0 1.71325 -0.92364 0 -0.93687 0.42363 0.23641 -2.28485
LEU_35 -3.31552 0.25453 3.56378 -0.49041 0.25802 0.12515 1.71489 -1.75559 -0.02076 -0.12005 -0.67571 0.22098 0 0 0 0 0 -0.0172 0.01245 0.28593 0 -0.30354 0 0.18072 0.3494 0.28484 0.55192
ARG_36 -3.71166 0.25493 4.10213 -0.74249 0.10261 0.4861 1.66244 -1.98225 -0 -0 -1.05471 0.27506 0 0 0 0 0 0.0429 0.01425 1.44899 0 -0.04038 0 -1.2888 -0.3277 0.30534 -0.45323
GLY_37 -4.10965 0.18283 4.60507 -5e-05 0 0 1.97608 -2.30424 -0.01355 -0.12917 -1.63437 -0.42229 0 0 -0.62631 0 0 0.02805 0 0 0 0.54442 0 0.83697 0.10112 0.21503 -0.75004
ASN_38 -8.30451 0.68738 7.74129 -0.28664 0.0055 0.54306 4.30583 -3.9011 -0.0258 -0.18568 -3.43263 -0.1357 0 0 -0.96475 -0.45682 0 0.0006 0.01442 0 2.42486 0.55159 0 -0.93687 0.65764 0.2447 -1.45362
LEU_39 -6.88102 0.41221 5.42242 -0.49407 0.21953 0.11849 2.67312 -2.96493 -0 -0 -2.30728 0.24025 0 0 0 0 0 -0.04289 0.06936 0.36509 0 -0.26637 0 0.18072 0.26216 0.36807 -2.62514
GLN_40 -5.75262 0.39456 5.77018 -0.27159 0.06263 0.22279 2.48794 -2.8618 -0.01355 -0.12917 -2.42957 -0.47234 0 0 0 0 0 0.04734 0.12215 0 2.71528 -0.00931 0 -0.18838 -0.2284 0.3478 -0.18605
ILE_41 -7.86966 1.03695 4.13964 -0.68232 0.58237 0.15915 2.7129 -2.8036 -0.01332 -0.14441 -2.41877 0.15736 0 0 0 0 0 -0.07042 0.00012 0.60138 0 -0.40634 0 0.73287 -0.10457 0.58844 -3.80224
TRP_42 -9.26459 0.79153 5.68178 -0.95307 0.13215 0.33775 3.58176 -3.49803 -0 -0 -2.59714 -0.41985 0 0 0 -0.45682 0 0.03784 0.00565 0 1.92294 0.08851 0 1.6906 -0.20269 0.60228 -2.51938
TRP_43 -6.99068 0.52687 5.2325 -0.70382 0.15333 0.40416 2.58661 -2.96824 -0 -0 -2.07318 -0.36597 0 0 0 0 0 0.0724 0.0378 0 2.89838 -0.05525 0 1.6906 -0.28697 0.33564 0.49417
GLN_44 -7.17738 0.42627 5.80156 -0.26397 0.03448 0.1836 2.94088 -3.17781 -0.01332 -0.14441 -2.49266 -0.45713 0 0 0 0 0 -0.02445 0.00105 0 2.78527 -0.02407 0 -0.18838 -0.19843 0.39249 -1.59641
LEU_45 -9.89271 1.33339 3.80946 -0.537 0.24207 0.12002 2.86056 -3.07233 -0 -0 -2.45179 0.07593 0 0 0 0 0 0.02998 0.08735 3.39492 0 -0.25643 0 0.18072 -0.21607 0.4282 -3.86373
LYS_46 -6.66879 0.4193 7.51951 -0.39977 0.04423 0.21304 3.38812 -3.25079 -0 -0 -5.37343 -0.1477 0 0 -0.65838 0 0 -0.01691 0.02711 2.01968 0 0.05334 0 -1.5107 -0.24186 0.34737 -4.23664
ASN_47 -4.6891 0.16563 5.45686 -0.17909 0.03298 0.26418 2.22735 -2.64696 -0 -0 -1.86143 -0.30163 0 0 0 0 0 -0.00614 0.00118 0 1.4137 0.41414 0 -0.93687 -0.06435 0.23674 -0.4728
TRP_48 -8.63407 0.68943 5.31362 -0.72564 0.18635 0.41359 3.06448 -3.22537 -0 -0 -2.31058 -0.40466 0 0 0 0 0 0.12878 0.06741 0 2.95961 -0.12545 0 1.6906 -0.03217 0.22145 -0.72262
LEU_49 -10.093 1.10534 5.62195 -0.51062 0.28798 0.12716 3.10253 -3.57283 -0.00602 -0.03501 -2.71469 0.22695 0 0 0 0 0 -0.04729 0.3167 0.36815 0 -0.27151 0 0.18072 -0.22684 0.67898 -5.46136
GLN_50 -8.91005 0.69114 7.88914 -0.50064 0.20205 0.52419 4.40678 -3.84138 -0 -0 -4.719 -0.42822 0 0 -2.0266 0 0 -0.02237 0.04814 0 4.5822 -0.11786 0 -0.18838 -0.27932 1.01463 -1.67555
ASN_51 -4.89687 0.33152 5.6321 -0.17895 0.04409 0.26644 2.43613 -2.73132 -0 -0 -2.15246 -0.29514 0 0 0 0 0 -0.00948 0.00022 0 1.44642 0.45927 0 -0.93687 -0.02642 0.59253 -0.01879
GLN_52 -7.69813 0.36588 7.04847 -0.27501 0.01917 0.22602 3.9022 -3.51587 -0.02139 -0.21834 -4.09825 -0.28957 0 0 0 -1.27519 0 -0.02836 0.04068 0 3.39831 -0.1135 0 -0.18838 -0.02377 0.25557 -2.48944
LEU_53 -11.0327 0.8477 5.94339 -0.45692 0.1723 0.10172 3.76057 -3.79744 -0 -0 -3.0462 0.20657 0 0 0 0 0 0.14407 0.19701 0.33824 0 -0.28624 0 0.18072 -0.28277 0.47809 -6.53188
ILE_54 -5.1409 0.57742 4.41469 -0.49092 0.37277 0.09644 2.02103 -2.367 -0.00602 -0.03501 -1.51217 0.10328 0 0 0 0 0 -0.01448 0.03301 0.47685 0 -0.46507 0 0.73287 -0.09669 0.57978 -0.72011
GLN_55 -3.92258 0.20028 4.0317 -0.27459 0.06039 0.22446 1.55184 -1.942 -0.01406 -0.13708 -0.93091 -0.4624 0 0 0 0 0 -0.03676 0.12898 0 2.78324 -0.19545 0 -0.18838 -0.11165 0.34487 1.10992
GLN_56 -4.12327 0.33132 3.59204 -0.69329 0.10206 0.75049 1.31704 -1.75995 -0.00733 -0.08126 -1.01039 -0.54617 0 0 0 0 0 -0.07263 0.03397 0 2.2481 -0.20712 0 -0.18838 -0.5002 0.38388 -0.43108
GLY_57 -1.94456 0.07989 2.38999 -4e-05 0 0 1.02838 -1.22028 -0 -0 -1.13705 -0.38728 0 0 0 0 0 -0.09317 0 0 0 -1.06104 0 0.83697 -0.68734 0.38929 -1.80625
LEU_58 -7.23828 0.80679 3.30902 -0.47082 0.26994 0.09477 1.91428 -2.34473 -0 -0 -1.88328 0.24499 0 0 0 0 0 0.01861 0.28483 0.37116 0 -0.24282 0 0.18072 -0.35076 0.70682 -4.32879
SER_59 -2.87213 0.24726 2.89084 -0.02576 0 0.02126 1.66234 -1.47042 -0 -0 -2.13123 -0.11291 0 0 -2.01964 0 0 -0.01998 0.00105 0.50992 0 -0.10044 0.6017 -0.77834 -0.26775 0.66741 -3.19682
LEU_60 -5.6336 0.55714 1.5368 -0.47203 0.23537 0.08262 0.95324 -1.33959 -0 -0 -0.32933 0.27593 0 0 0 0 0 0.0507 0.36641 2.10452 0 -0.29447 0 0.18072 -0.33455 0.41278 -1.64735
MET_61 -5.23906 0.32391 3.08285 -0.31342 0.09482 0.04018 1.43924 -1.33667 -0 -0 -1.953 0.08357 0 0 -2.0266 0 0 0.0452 0.18902 1.17241 0 0.0066 0 0.60916 -0.28274 0.44199 -3.62253
ILE:CtermProteinFull_62 -1.35134 0.09963 2.72055 -0.54392 0.34363 0.18974 0.93486 -1.02232 -0 -0 -3.35612 -0.55695 0 0 -0.65838 0 0 0 0.00588 0.5323 0 0 0 0.73287 -0.22154 0.37972 -1.77139
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700970 DOMAINID 691291 MODEL 2 R7K_AB2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 28.570
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.395382
REMARK    SCORE     rama_prepro:          -0.301
REMARK    SCORE          fa_rep:          34.106
REMARK    SCORE             ref:          25.021
REMARK    SCORE     lk_ball_wtd:         -12.293
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.398
REMARK    SCORE     hbond_sr_bb:         -28.195
REMARK    SCORE          fa_atr:        -358.427
REMARK    SCORE     cart_bonded:          31.908
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -122.330
REMARK    SCORE        hbond_sc:          -7.537
REMARK    SCORE fa_intra_sol_xover4:          17.820
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.544
REMARK    SCORE          fa_dun:          86.376
REMARK    SCORE          fa_sol:         209.151
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -12.910
REMARK    SCORE    fa_intra_rep:           0.713
REMARK    SCORE     total_score:        -122.330
REMARK    SCORE     hbond_bb_sc:         -14.025
REMARK    SCORE         fa_elec:         -81.794
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.761   0.020  -0.246  1.00  6.990          N  
ATOM      2  CA  MET A   1       2.202  -0.189  -0.104  1.00  6.220          C  
ATOM      3  C   MET A   1       3.130   1.018  -0.383  1.00  5.570          C  
ATOM      4  O   MET A   1       4.109   0.847  -1.109  1.00  5.690          O  
ATOM      5  CB  MET A   1       2.648  -1.353  -0.999  1.00  9.020          C  
ATOM      6  CG  MET A   1       2.121  -2.754  -0.643  1.00  9.020          C  
ATOM      7  SD  MET A   1       2.664  -3.370   0.945  1.00  9.020          S  
ATOM      8  CE  MET A   1       1.250  -3.110   1.984  1.00  9.020          C  
ATOM      9 1H   MET A   1       0.346  -0.790  -0.682  1.00  8.390          H  
ATOM     10 2H   MET A   1       0.367   0.129   0.689  1.00  8.390          H  
ATOM     11 3H   MET A   1       0.558   0.832  -0.807  1.00  8.390          H  
ATOM     12  HA  MET A   1       2.385  -0.472   0.933  1.00  7.460          H  
ATOM     13 1HB  MET A   1       2.362  -1.150  -2.035  1.00 10.820          H  
ATOM     14 2HB  MET A   1       3.722  -1.427  -0.972  1.00 10.820          H  
ATOM     15 1HG  MET A   1       1.042  -2.757  -0.642  1.00 10.820          H  
ATOM     16 2HG  MET A   1       2.465  -3.458  -1.407  1.00 10.820          H  
ATOM     17 1HE  MET A   1       1.476  -3.450   2.996  1.00 10.820          H  
ATOM     18 2HE  MET A   1       1.002  -2.069   2.009  1.00 10.820          H  
ATOM     19 3HE  MET A   1       0.403  -3.677   1.591  1.00 10.820          H  
ATOM     20  N   PRO A   2       2.863   2.236   0.141  1.00  5.300          N  
ATOM     21  CA  PRO A   2       3.717   3.406   0.047  1.00  5.140          C  
ATOM     22  C   PRO A   2       4.955   3.197   0.896  1.00  4.770          C  
ATOM     23  O   PRO A   2       4.980   2.330   1.775  1.00  4.440          O  
ATOM     24  CB  PRO A   2       2.833   4.536   0.593  1.00  7.710          C  
ATOM     25  CG  PRO A   2       1.873   3.847   1.517  1.00  7.710          C  
ATOM     26  CD  PRO A   2       1.585   2.530   0.833  1.00  7.710          C  
ATOM     27  HA  PRO A   2       3.999   3.572  -1.004  1.00  6.170          H  
ATOM     28 1HB  PRO A   2       3.451   5.287   1.101  1.00  9.250          H  
ATOM     29 2HB  PRO A   2       2.322   5.047  -0.224  1.00  9.250          H  
ATOM     30 1HG  PRO A   2       2.328   3.716   2.507  1.00  9.250          H  
ATOM     31 2HG  PRO A   2       0.971   4.461   1.664  1.00  9.250          H  
ATOM     32 1HD  PRO A   2       1.336   1.807   1.570  1.00  9.250          H  
ATOM     33 2HD  PRO A   2       0.775   2.696   0.107  1.00  9.250          H  
ATOM     34  N   ARG A   3       5.988   3.995   0.660  1.00  5.200          N  
ATOM     35  CA  ARG A   3       7.216   3.937   1.459  1.00  5.330          C  
ATOM     36  C   ARG A   3       7.000   3.754   2.977  1.00  4.880          C  
ATOM     37  O   ARG A   3       7.759   3.033   3.629  1.00  5.060          O  
ATOM     38  CB  ARG A   3       8.069   5.178   1.208  1.00  7.410          C  
ATOM     39  CG  ARG A   3       9.332   5.299   2.059  1.00  7.410          C  
ATOM     40  CD  ARG A   3      10.317   4.199   1.791  1.00  7.410          C  
ATOM     41  NE  ARG A   3      11.476   4.313   2.647  1.00  7.410          N  
ATOM     42  CZ  ARG A   3      11.535   3.882   3.927  1.00  7.410          C  
ATOM     43  NH1 ARG A   3      10.473   3.329   4.504  1.00  7.410          N  
ATOM     44  NH2 ARG A   3      12.664   4.028   4.610  1.00  7.410          N  
ATOM     45  H   ARG A   3       5.907   4.688  -0.076  1.00  6.240          H  
ATOM     46  HA  ARG A   3       7.775   3.073   1.101  1.00  6.400          H  
ATOM     47 1HB  ARG A   3       8.387   5.203   0.173  1.00  8.890          H  
ATOM     48 2HB  ARG A   3       7.473   6.071   1.386  1.00  8.890          H  
ATOM     49 1HG  ARG A   3       9.824   6.239   1.816  1.00  8.890          H  
ATOM     50 2HG  ARG A   3       9.075   5.305   3.115  1.00  8.890          H  
ATOM     51 1HD  ARG A   3       9.875   3.222   1.956  1.00  8.890          H  
ATOM     52 2HD  ARG A   3      10.654   4.265   0.755  1.00  8.890          H  
ATOM     53  HE  ARG A   3      12.308   4.730   2.253  1.00  8.890          H  
ATOM     54 1HH1 ARG A   3       9.581   3.205   3.987  1.00  8.890          H  
ATOM     55 2HH1 ARG A   3      10.522   3.016   5.459  1.00  8.890          H  
ATOM     56 1HH2 ARG A   3      13.471   4.450   4.171  1.00  8.890          H  
ATOM     57 2HH2 ARG A   3      12.723   3.718   5.569  1.00  8.890          H  
ATOM     58  N   ARG A   4       6.004   4.447   3.545  1.00  4.690          N  
ATOM     59  CA  ARG A   4       5.716   4.408   4.982  1.00  4.780          C  
ATOM     60  C   ARG A   4       4.979   3.149   5.475  1.00  4.210          C  
ATOM     61  O   ARG A   4       4.813   2.971   6.682  1.00  4.470          O  
ATOM     62  CB  ARG A   4       4.893   5.625   5.380  1.00  6.660          C  
ATOM     63  CG  ARG A   4       3.465   5.647   4.828  1.00  6.660          C  
ATOM     64  CD  ARG A   4       2.739   6.877   5.224  1.00  6.660          C  
ATOM     65  NE  ARG A   4       1.360   6.874   4.729  1.00  6.660          N  
ATOM     66  CZ  ARG A   4       0.950   7.304   3.508  1.00  6.660          C  
ATOM     67  NH1 ARG A   4       1.813   7.788   2.634  1.00  6.660          N  
ATOM     68  NH2 ARG A   4      -0.334   7.238   3.192  1.00  6.660          N  
ATOM     69  H   ARG A   4       5.436   5.041   2.961  1.00  5.630          H  
ATOM     70  HA  ARG A   4       6.671   4.462   5.506  1.00  5.740          H  
ATOM     71 1HB  ARG A   4       4.829   5.677   6.466  1.00  7.990          H  
ATOM     72 2HB  ARG A   4       5.395   6.528   5.037  1.00  7.990          H  
ATOM     73 1HG  ARG A   4       3.493   5.596   3.744  1.00  7.990          H  
ATOM     74 2HG  ARG A   4       2.904   4.796   5.215  1.00  7.990          H  
ATOM     75 1HD  ARG A   4       2.704   6.928   6.313  1.00  7.990          H  
ATOM     76 2HD  ARG A   4       3.250   7.758   4.843  1.00  7.990          H  
ATOM     77  HE  ARG A   4       0.649   6.517   5.356  1.00  7.990          H  
ATOM     78 1HH1 ARG A   4       2.791   7.847   2.863  1.00  7.990          H  
ATOM     79 2HH1 ARG A   4       1.489   8.110   1.731  1.00  7.990          H  
ATOM     80 1HH2 ARG A   4      -1.000   6.870   3.857  1.00  7.990          H  
ATOM     81 2HH2 ARG A   4      -0.652   7.557   2.288  1.00  7.990          H  
ATOM     82  N   GLN A   5       4.446   2.343   4.560  1.00  3.880          N  
ATOM     83  CA  GLN A   5       3.673   1.152   4.917  1.00  3.860          C  
ATOM     84  C   GLN A   5       4.406  -0.136   4.597  1.00  3.480          C  
ATOM     85  O   GLN A   5       4.332  -1.112   5.344  1.00  3.810          O  
ATOM     86  CB  GLN A   5       2.349   1.116   4.167  1.00  5.410          C  
ATOM     87  CG  GLN A   5       1.437  -0.053   4.541  1.00  5.410          C  
ATOM     88  CD  GLN A   5       0.070  -0.013   3.848  1.00  5.410          C  
ATOM     89  OE1 GLN A   5      -0.086   0.145   2.614  1.00  5.410          O  
ATOM     90  NE2 GLN A   5      -0.963  -0.162   4.663  1.00  5.410          N  
ATOM     91  H   GLN A   5       4.655   2.524   3.580  1.00  4.660          H  
ATOM     92  HA  GLN A   5       3.480   1.174   5.988  1.00  4.630          H  
ATOM     93 1HB  GLN A   5       1.810   2.052   4.306  1.00  6.490          H  
ATOM     94 2HB  GLN A   5       2.585   1.008   3.126  1.00  6.490          H  
ATOM     95 1HG  GLN A   5       1.923  -0.984   4.255  1.00  6.490          H  
ATOM     96 2HG  GLN A   5       1.276  -0.037   5.619  1.00  6.490          H  
ATOM     97 1HE2 GLN A   5      -1.897  -0.151   4.300  1.00  6.490          H  
ATOM     98 2HE2 GLN A   5      -0.815  -0.289   5.646  1.00  6.490          H  
ATOM     99  N   TRP A   6       5.050  -0.149   3.442  1.00  3.270          N  
ATOM    100  CA  TRP A   6       5.732  -1.328   2.949  1.00  3.380          C  
ATOM    101  C   TRP A   6       7.102  -1.566   3.562  1.00  3.190          C  
ATOM    102  O   TRP A   6       7.908  -0.653   3.758  1.00  3.500          O  
ATOM    103  CB  TRP A   6       5.796  -1.281   1.423  1.00  4.690          C  
ATOM    104  CG  TRP A   6       6.728  -2.259   0.841  1.00  4.690          C  
ATOM    105  CD1 TRP A   6       7.815  -1.929   0.146  1.00  4.690          C  
ATOM    106  CD2 TRP A   6       6.758  -3.711   0.958  1.00  4.690          C  
ATOM    107  NE1 TRP A   6       8.505  -3.036  -0.198  1.00  4.690          N  
ATOM    108  CE2 TRP A   6       7.893  -4.131   0.304  1.00  4.690          C  
ATOM    109  CE3 TRP A   6       5.942  -4.660   1.589  1.00  4.690          C  
ATOM    110  CZ2 TRP A   6       8.258  -5.460   0.249  1.00  4.690          C  
ATOM    111  CZ3 TRP A   6       6.313  -5.982   1.540  1.00  4.690          C  
ATOM    112  CH2 TRP A   6       7.450  -6.367   0.889  1.00  4.690          C  
ATOM    113  H   TRP A   6       5.069   0.699   2.878  1.00  3.920          H  
ATOM    114  HA  TRP A   6       5.111  -2.183   3.203  1.00  4.060          H  
ATOM    115 1HB  TRP A   6       4.828  -1.460   1.028  1.00  5.630          H  
ATOM    116 2HB  TRP A   6       6.093  -0.280   1.099  1.00  5.630          H  
ATOM    117  HD1 TRP A   6       8.102  -0.908  -0.101  1.00  5.630          H  
ATOM    118  HE1 TRP A   6       9.355  -3.034  -0.721  1.00  5.630          H  
ATOM    119  HE3 TRP A   6       5.049  -4.367   2.121  1.00  5.630          H  
ATOM    120  HZ2 TRP A   6       9.153  -5.807  -0.252  1.00  5.630          H  
ATOM    121  HZ3 TRP A   6       5.682  -6.714   2.039  1.00  5.630          H  
ATOM    122  HH2 TRP A   6       7.724  -7.416   0.874  1.00  5.630          H  
ATOM    123  N   LYS A   7       7.379  -2.833   3.843  1.00  3.270          N  
ATOM    124  CA  LYS A   7       8.638  -3.290   4.394  1.00  3.530          C  
ATOM    125  C   LYS A   7       9.733  -3.291   3.335  1.00  3.410          C  
ATOM    126  O   LYS A   7      10.188  -4.348   2.889  1.00  3.720          O  
ATOM    127  CB  LYS A   7       8.454  -4.687   4.984  1.00  4.840          C  
ATOM    128  CG  LYS A   7       7.509  -4.709   6.181  1.00  4.840          C  
ATOM    129  CD  LYS A   7       7.323  -6.107   6.754  1.00  4.840          C  
ATOM    130  CE  LYS A   7       6.360  -6.077   7.950  1.00  4.840          C  
ATOM    131  NZ  LYS A   7       6.120  -7.433   8.521  1.00  4.840          N  
ATOM    132  H   LYS A   7       6.663  -3.519   3.659  1.00  3.920          H  
ATOM    133  HA  LYS A   7       8.937  -2.605   5.188  1.00  4.240          H  
ATOM    134 1HB  LYS A   7       8.061  -5.357   4.216  1.00  5.810          H  
ATOM    135 2HB  LYS A   7       9.422  -5.081   5.299  1.00  5.810          H  
ATOM    136 1HG  LYS A   7       7.909  -4.058   6.958  1.00  5.810          H  
ATOM    137 2HG  LYS A   7       6.538  -4.318   5.878  1.00  5.810          H  
ATOM    138 1HD  LYS A   7       6.923  -6.769   5.984  1.00  5.810          H  
ATOM    139 2HD  LYS A   7       8.287  -6.498   7.081  1.00  5.810          H  
ATOM    140 1HE  LYS A   7       6.782  -5.440   8.726  1.00  5.810          H  
ATOM    141 2HE  LYS A   7       5.407  -5.657   7.628  1.00  5.810          H  
ATOM    142 1HZ  LYS A   7       5.483  -7.362   9.303  1.00  5.810          H  
ATOM    143 2HZ  LYS A   7       5.716  -8.032   7.814  1.00  5.810          H  
ATOM    144 3HZ  LYS A   7       6.994  -7.828   8.836  1.00  5.810          H  
ATOM    145  N   TRP A   8      10.175  -2.076   3.018  1.00  3.490          N  
ATOM    146  CA  TRP A   8      11.171  -1.689   2.015  1.00  4.030          C  
ATOM    147  C   TRP A   8      12.476  -2.487   2.070  1.00  3.810          C  
ATOM    148  O   TRP A   8      13.218  -2.545   1.092  1.00  4.410          O  
ATOM    149  CB  TRP A   8      11.477  -0.210   2.200  1.00  5.430          C  
ATOM    150  CG  TRP A   8      12.192   0.070   3.477  1.00  5.430          C  
ATOM    151  CD1 TRP A   8      11.628   0.314   4.687  1.00  5.430          C  
ATOM    152  CD2 TRP A   8      13.618   0.172   3.673  1.00  5.430          C  
ATOM    153  NE1 TRP A   8      12.600   0.544   5.622  1.00  5.430          N  
ATOM    154  CE2 TRP A   8      13.822   0.471   5.016  1.00  5.430          C  
ATOM    155  CE3 TRP A   8      14.722   0.041   2.826  1.00  5.430          C  
ATOM    156  CZ2 TRP A   8      15.085   0.636   5.543  1.00  5.430          C  
ATOM    157  CZ3 TRP A   8      15.987   0.205   3.353  1.00  5.430          C  
ATOM    158  CH2 TRP A   8      16.165   0.497   4.677  1.00  5.430          C  
ATOM    159  H   TRP A   8       9.656  -1.323   3.480  1.00  4.190          H  
ATOM    160  HA  TRP A   8      10.729  -1.832   1.033  1.00  4.840          H  
ATOM    161 1HB  TRP A   8      12.080   0.152   1.371  1.00  6.510          H  
ATOM    162 2HB  TRP A   8      10.541   0.352   2.204  1.00  6.510          H  
ATOM    163  HD1 TRP A   8      10.553   0.319   4.886  1.00  6.510          H  
ATOM    164  HE1 TRP A   8      12.448   0.740   6.601  1.00  6.510          H  
ATOM    165  HE3 TRP A   8      14.587  -0.193   1.769  1.00  6.510          H  
ATOM    166  HZ2 TRP A   8      15.249   0.868   6.596  1.00  6.510          H  
ATOM    167  HZ3 TRP A   8      16.839   0.096   2.685  1.00  6.510          H  
ATOM    168  HH2 TRP A   8      17.178   0.619   5.061  1.00  6.510          H  
ATOM    169  N   THR A   9      12.775  -3.095   3.213  1.00  3.420          N  
ATOM    170  CA  THR A   9      14.010  -3.846   3.391  1.00  3.720          C  
ATOM    171  C   THR A   9      13.986  -5.149   2.590  1.00  3.110          C  
ATOM    172  O   THR A   9      15.019  -5.798   2.408  1.00  3.520          O  
ATOM    173  CB  THR A   9      14.248  -4.177   4.876  1.00  5.090          C  
ATOM    174  OG1 THR A   9      13.156  -4.962   5.375  1.00  5.090          O  
ATOM    175  CG2 THR A   9      14.341  -2.909   5.669  1.00  5.090          C  
ATOM    176  H   THR A   9      12.127  -3.039   3.984  1.00  4.100          H  
ATOM    177  HA  THR A   9      14.839  -3.238   3.030  1.00  4.460          H  
ATOM    178  HB  THR A   9      15.173  -4.743   4.976  1.00  6.110          H  
ATOM    179  HG1 THR A   9      13.405  -5.355   6.219  1.00  6.110          H  
ATOM    180 1HG2 THR A   9      14.511  -3.143   6.716  1.00  6.110          H  
ATOM    181 2HG2 THR A   9      15.168  -2.318   5.289  1.00  6.110          H  
ATOM    182 3HG2 THR A   9      13.418  -2.351   5.571  1.00  6.110          H  
ATOM    183  N   ARG A  10      12.801  -5.518   2.098  1.00  2.580          N  
ATOM    184  CA  ARG A  10      12.592  -6.714   1.303  1.00  2.350          C  
ATOM    185  C   ARG A  10      12.332  -6.392  -0.169  1.00  1.960          C  
ATOM    186  O   ARG A  10      11.806  -7.246  -0.896  1.00  2.250          O  
ATOM    187  CB  ARG A  10      11.414  -7.506   1.848  1.00  3.380          C  
ATOM    188  CG  ARG A  10      11.603  -8.039   3.248  1.00  3.380          C  
ATOM    189  CD  ARG A  10      10.445  -8.849   3.688  1.00  3.380          C  
ATOM    190  NE  ARG A  10      10.656  -9.400   5.024  1.00  3.380          N  
ATOM    191  CZ  ARG A  10       9.842 -10.281   5.649  1.00  3.380          C  
ATOM    192  NH1 ARG A  10       8.747 -10.719   5.059  1.00  3.380          N  
ATOM    193  NH2 ARG A  10      10.153 -10.708   6.863  1.00  3.380          N  
ATOM    194  H   ARG A  10      11.986  -4.936   2.311  1.00  3.100          H  
ATOM    195  HA  ARG A  10      13.487  -7.330   1.368  1.00  2.820          H  
ATOM    196 1HB  ARG A  10      10.533  -6.863   1.864  1.00  4.060          H  
ATOM    197 2HB  ARG A  10      11.199  -8.348   1.193  1.00  4.060          H  
ATOM    198 1HG  ARG A  10      12.497  -8.657   3.286  1.00  4.060          H  
ATOM    199 2HG  ARG A  10      11.712  -7.198   3.938  1.00  4.060          H  
ATOM    200 1HD  ARG A  10       9.555  -8.215   3.711  1.00  4.060          H  
ATOM    201 2HD  ARG A  10      10.296  -9.672   2.990  1.00  4.060          H  
ATOM    202  HE  ARG A  10      11.485  -9.097   5.521  1.00  4.060          H  
ATOM    203 1HH1 ARG A  10       8.506 -10.400   4.135  1.00  4.060          H  
ATOM    204 2HH1 ARG A  10       8.147 -11.382   5.530  1.00  4.060          H  
ATOM    205 1HH2 ARG A  10      10.995 -10.376   7.315  1.00  4.060          H  
ATOM    206 2HH2 ARG A  10       9.557 -11.370   7.338  1.00  4.060          H  
ATOM    207  N   MET A  11      12.645  -5.162  -0.604  1.00  1.750          N  
ATOM    208  CA  MET A  11      12.387  -4.738  -1.981  1.00  1.700          C  
ATOM    209  C   MET A  11      13.531  -4.002  -2.684  1.00  1.680          C  
ATOM    210  O   MET A  11      14.257  -3.209  -2.076  1.00  1.930          O  
ATOM    211  CB  MET A  11      11.095  -3.933  -1.914  1.00  2.400          C  
ATOM    212  CG  MET A  11      10.547  -3.262  -3.139  1.00  2.400          C  
ATOM    213  SD  MET A  11      11.211  -1.630  -3.415  1.00  2.400          S  
ATOM    214  CE  MET A  11      10.206  -0.668  -2.310  1.00  2.400          C  
ATOM    215  H   MET A  11      13.064  -4.479   0.043  1.00  2.100          H  
ATOM    216  HA  MET A  11      12.201  -5.631  -2.573  1.00  2.040          H  
ATOM    217 1HB  MET A  11      10.330  -4.603  -1.607  1.00  2.880          H  
ATOM    218 2HB  MET A  11      11.221  -3.187  -1.138  1.00  2.880          H  
ATOM    219 1HG  MET A  11      10.796  -3.848  -3.977  1.00  2.880          H  
ATOM    220 2HG  MET A  11       9.462  -3.196  -3.085  1.00  2.880          H  
ATOM    221 1HE  MET A  11      10.475   0.375  -2.386  1.00  2.880          H  
ATOM    222 2HE  MET A  11       9.163  -0.794  -2.570  1.00  2.880          H  
ATOM    223 3HE  MET A  11      10.366  -0.996  -1.295  1.00  2.880          H  
ATOM    224  N   THR A  12      13.650  -4.261  -3.987  1.00  1.820          N  
ATOM    225  CA  THR A  12      14.611  -3.605  -4.859  1.00  2.060          C  
ATOM    226  C   THR A  12      13.995  -2.340  -5.433  1.00  1.870          C  
ATOM    227  O   THR A  12      12.940  -2.381  -6.082  1.00  1.850          O  
ATOM    228  CB  THR A  12      15.041  -4.525  -6.032  1.00  2.790          C  
ATOM    229  OG1 THR A  12      15.669  -5.718  -5.530  1.00  2.790          O  
ATOM    230  CG2 THR A  12      16.028  -3.786  -6.942  1.00  2.790          C  
ATOM    231  H   THR A  12      13.023  -4.947  -4.403  1.00  2.180          H  
ATOM    232  HA  THR A  12      15.490  -3.330  -4.275  1.00  2.470          H  
ATOM    233  HB  THR A  12      14.158  -4.809  -6.606  1.00  3.350          H  
ATOM    234  HG1 THR A  12      15.826  -6.319  -6.269  1.00  3.350          H  
ATOM    235 1HG2 THR A  12      16.320  -4.440  -7.763  1.00  3.350          H  
ATOM    236 2HG2 THR A  12      15.566  -2.894  -7.350  1.00  3.350          H  
ATOM    237 3HG2 THR A  12      16.912  -3.507  -6.371  1.00  3.350          H  
ATOM    238  N   LEU A  13      14.652  -1.207  -5.213  1.00  1.890          N  
ATOM    239  CA  LEU A  13      14.124   0.066  -5.682  1.00  1.840          C  
ATOM    240  C   LEU A  13      15.013   0.713  -6.721  1.00  1.880          C  
ATOM    241  O   LEU A  13      16.179   1.020  -6.454  1.00  2.180          O  
ATOM    242  CB  LEU A  13      13.957   1.014  -4.476  1.00  2.600          C  
ATOM    243  CG  LEU A  13      13.221   2.376  -4.710  1.00  2.600          C  
ATOM    244  CD1 LEU A  13      12.549   2.791  -3.397  1.00  2.600          C  
ATOM    245  CD2 LEU A  13      14.209   3.492  -5.145  1.00  2.600          C  
ATOM    246  H   LEU A  13      15.517  -1.234  -4.688  1.00  2.270          H  
ATOM    247  HA  LEU A  13      13.146  -0.106  -6.134  1.00  2.210          H  
ATOM    248 1HB  LEU A  13      13.410   0.479  -3.705  1.00  3.120          H  
ATOM    249 2HB  LEU A  13      14.948   1.241  -4.085  1.00  3.120          H  
ATOM    250  HG  LEU A  13      12.469   2.249  -5.472  1.00  3.120          H  
ATOM    251 1HD1 LEU A  13      12.017   3.730  -3.536  1.00  3.120          H  
ATOM    252 2HD1 LEU A  13      11.846   2.027  -3.096  1.00  3.120          H  
ATOM    253 3HD1 LEU A  13      13.304   2.914  -2.623  1.00  3.120          H  
ATOM    254 1HD2 LEU A  13      13.660   4.423  -5.278  1.00  3.120          H  
ATOM    255 2HD2 LEU A  13      14.965   3.627  -4.371  1.00  3.120          H  
ATOM    256 3HD2 LEU A  13      14.699   3.253  -6.074  1.00  3.120          H  
ATOM    257  N   THR A  14      14.448   0.937  -7.904  1.00  1.700          N  
ATOM    258  CA  THR A  14      15.159   1.599  -8.990  1.00  1.820          C  
ATOM    259  C   THR A  14      14.244   2.647  -9.623  1.00  1.690          C  
ATOM    260  O   THR A  14      13.042   2.706  -9.318  1.00  1.620          O  
ATOM    261  CB  THR A  14      15.651   0.613 -10.081  1.00  2.500          C  
ATOM    262  OG1 THR A  14      14.536   0.061 -10.776  1.00  2.500          O  
ATOM    263  CG2 THR A  14      16.438  -0.525  -9.444  1.00  2.500          C  
ATOM    264  H   THR A  14      13.481   0.623  -8.049  1.00  2.040          H  
ATOM    265  HA  THR A  14      16.027   2.116  -8.581  1.00  2.180          H  
ATOM    266  HB  THR A  14      16.287   1.146 -10.786  1.00  3.000          H  
ATOM    267  HG1 THR A  14      14.843  -0.390 -11.567  1.00  3.000          H  
ATOM    268 1HG2 THR A  14      16.781  -1.208 -10.219  1.00  3.000          H  
ATOM    269 2HG2 THR A  14      17.297  -0.120  -8.908  1.00  3.000          H  
ATOM    270 3HG2 THR A  14      15.803  -1.061  -8.755  1.00  3.000          H  
ATOM    271  N   ARG A  15      14.825   3.503 -10.466  1.00  1.820          N  
ATOM    272  CA  ARG A  15      14.057   4.476 -11.232  1.00  1.780          C  
ATOM    273  C   ARG A  15      14.916   5.094 -12.323  1.00  1.780          C  
ATOM    274  O   ARG A  15      16.148   5.057 -12.240  1.00  2.030          O  
ATOM    275  CB  ARG A  15      13.485   5.573 -10.343  1.00  2.510          C  
ATOM    276  CG  ARG A  15      14.482   6.453  -9.648  1.00  2.510          C  
ATOM    277  CD  ARG A  15      13.792   7.439  -8.792  1.00  2.510          C  
ATOM    278  NE  ARG A  15      14.725   8.332  -8.132  1.00  2.510          N  
ATOM    279  CZ  ARG A  15      14.380   9.387  -7.361  1.00  2.510          C  
ATOM    280  NH1 ARG A  15      13.109   9.679  -7.158  1.00  2.510          N  
ATOM    281  NH2 ARG A  15      15.325  10.129  -6.807  1.00  2.510          N  
ATOM    282  H   ARG A  15      15.819   3.431 -10.631  1.00  2.180          H  
ATOM    283  HA  ARG A  15      13.231   3.951 -11.703  1.00  2.140          H  
ATOM    284 1HB  ARG A  15      12.876   6.227 -10.955  1.00  3.010          H  
ATOM    285 2HB  ARG A  15      12.831   5.149  -9.589  1.00  3.010          H  
ATOM    286 1HG  ARG A  15      15.134   5.844  -9.022  1.00  3.010          H  
ATOM    287 2HG  ARG A  15      15.078   6.993 -10.383  1.00  3.010          H  
ATOM    288 1HD  ARG A  15      13.119   8.033  -9.406  1.00  3.010          H  
ATOM    289 2HD  ARG A  15      13.220   6.911  -8.028  1.00  3.010          H  
ATOM    290  HE  ARG A  15      15.713   8.146  -8.258  1.00  3.010          H  
ATOM    291 1HH1 ARG A  15      12.384   9.117  -7.577  1.00  3.010          H  
ATOM    292 2HH1 ARG A  15      12.859  10.469  -6.579  1.00  3.010          H  
ATOM    293 1HH2 ARG A  15      16.300   9.905  -6.960  1.00  3.010          H  
ATOM    294 2HH2 ARG A  15      15.077  10.919  -6.229  1.00  3.010          H  
ATOM    295  N   ALA A  16      14.270   5.702 -13.315  1.00  1.710          N  
ATOM    296  CA  ALA A  16      14.996   6.417 -14.366  1.00  1.860          C  
ATOM    297  C   ALA A  16      14.145   7.445 -15.105  1.00  1.750          C  
ATOM    298  O   ALA A  16      12.941   7.276 -15.288  1.00  1.690          O  
ATOM    299  CB  ALA A  16      15.542   5.421 -15.374  1.00  2.540          C  
ATOM    300  H   ALA A  16      13.247   5.652 -13.301  1.00  2.050          H  
ATOM    301  HA  ALA A  16      15.824   6.948 -13.898  1.00  2.230          H  
ATOM    302 1HB  ALA A  16      16.111   5.950 -16.140  1.00  3.050          H  
ATOM    303 2HB  ALA A  16      16.192   4.708 -14.866  1.00  3.050          H  
ATOM    304 3HB  ALA A  16      14.725   4.896 -15.829  1.00  3.050          H  
ATOM    305  N   HIS A  17      14.800   8.480 -15.614  1.00  1.950          N  
ATOM    306  CA  HIS A  17      14.123   9.487 -16.426  1.00  1.950          C  
ATOM    307  C   HIS A  17      14.363   9.235 -17.901  1.00  1.990          C  
ATOM    308  O   HIS A  17      15.511   9.174 -18.348  1.00  2.410          O  
ATOM    309  CB  HIS A  17      14.621  10.894 -16.082  1.00  2.730          C  
ATOM    310  CG  HIS A  17      14.291  11.365 -14.700  1.00  2.730          C  
ATOM    311  ND1 HIS A  17      13.176  12.128 -14.422  1.00  2.730          N  
ATOM    312  CD2 HIS A  17      14.926  11.183 -13.518  1.00  2.730          C  
ATOM    313  CE1 HIS A  17      13.144  12.402 -13.130  1.00  2.730          C  
ATOM    314  NE2 HIS A  17      14.195  11.840 -12.559  1.00  2.730          N  
ATOM    315  H   HIS A  17      15.789   8.580 -15.434  1.00  2.340          H  
ATOM    316  HA  HIS A  17      13.047   9.450 -16.256  1.00  2.340          H  
ATOM    317 1HB  HIS A  17      15.702  10.934 -16.204  1.00  3.280          H  
ATOM    318 2HB  HIS A  17      14.191  11.604 -16.790  1.00  3.280          H  
ATOM    319  HD2 HIS A  17      15.847  10.624 -13.358  1.00  3.280          H  
ATOM    320  HE1 HIS A  17      12.379  12.988 -12.621  1.00  3.280          H  
ATOM    321  HE2 HIS A  17      14.426  11.884 -11.576  1.00  3.280          H  
ATOM    322  N   TYR A  18      13.287   9.092 -18.664  1.00  1.780          N  
ATOM    323  CA  TYR A  18      13.407   8.850 -20.090  1.00  2.030          C  
ATOM    324  C   TYR A  18      13.002  10.080 -20.882  1.00  2.130          C  
ATOM    325  O   TYR A  18      11.807  10.321 -21.110  1.00  2.130          O  
ATOM    326  CB  TYR A  18      12.575   7.631 -20.482  1.00  2.740          C  
ATOM    327  CG  TYR A  18      13.114   6.351 -19.902  1.00  2.740          C  
ATOM    328  CD1 TYR A  18      12.706   5.892 -18.660  1.00  2.740          C  
ATOM    329  CD2 TYR A  18      14.040   5.632 -20.633  1.00  2.740          C  
ATOM    330  CE1 TYR A  18      13.233   4.721 -18.177  1.00  2.740          C  
ATOM    331  CE2 TYR A  18      14.561   4.468 -20.133  1.00  2.740          C  
ATOM    332  CZ  TYR A  18      14.158   4.014 -18.909  1.00  2.740          C  
ATOM    333  OH  TYR A  18      14.680   2.847 -18.403  1.00  2.740          O  
ATOM    334  H   TYR A  18      12.355   9.154 -18.238  1.00  2.140          H  
ATOM    335  HA  TYR A  18      14.452   8.638 -20.320  1.00  2.440          H  
ATOM    336 1HB  TYR A  18      11.548   7.762 -20.129  1.00  3.290          H  
ATOM    337 2HB  TYR A  18      12.538   7.532 -21.568  1.00  3.290          H  
ATOM    338  HD1 TYR A  18      11.975   6.455 -18.072  1.00  3.290          H  
ATOM    339  HD2 TYR A  18      14.362   5.995 -21.608  1.00  3.290          H  
ATOM    340  HE1 TYR A  18      12.937   4.345 -17.222  1.00  3.290          H  
ATOM    341  HE2 TYR A  18      15.293   3.904 -20.711  1.00  3.290          H  
ATOM    342  HH  TYR A  18      14.298   2.671 -17.539  1.00  3.290          H  
ATOM    343  N   LYS A  19      14.009  10.849 -21.337  1.00  2.500          N  
ATOM    344  CA  LYS A  19      13.807  12.130 -22.039  1.00  2.830          C  
ATOM    345  C   LYS A  19      13.064  11.969 -23.357  1.00  2.880          C  
ATOM    346  O   LYS A  19      12.442  12.905 -23.856  1.00  3.150          O  
ATOM    347  CB  LYS A  19      15.153  12.817 -22.298  1.00  3.830          C  
ATOM    348  CG  LYS A  19      16.060  12.114 -23.330  1.00  3.830          C  
ATOM    349  CD  LYS A  19      17.398  12.837 -23.485  1.00  3.830          C  
ATOM    350  CE  LYS A  19      18.275  12.167 -24.545  1.00  3.830          C  
ATOM    351  NZ  LYS A  19      19.600  12.845 -24.686  1.00  3.830          N  
ATOM    352  H   LYS A  19      14.959  10.559 -21.128  1.00  3.000          H  
ATOM    353  HA  LYS A  19      13.209  12.780 -21.398  1.00  3.400          H  
ATOM    354 1HB  LYS A  19      14.973  13.832 -22.652  1.00  4.600          H  
ATOM    355 2HB  LYS A  19      15.704  12.891 -21.361  1.00  4.600          H  
ATOM    356 1HG  LYS A  19      16.240  11.083 -23.029  1.00  4.600          H  
ATOM    357 2HG  LYS A  19      15.574  12.110 -24.304  1.00  4.600          H  
ATOM    358 1HD  LYS A  19      17.216  13.872 -23.778  1.00  4.600          H  
ATOM    359 2HD  LYS A  19      17.929  12.835 -22.532  1.00  4.600          H  
ATOM    360 1HE  LYS A  19      18.439  11.127 -24.266  1.00  4.600          H  
ATOM    361 2HE  LYS A  19      17.759  12.197 -25.505  1.00  4.600          H  
ATOM    362 1HZ  LYS A  19      20.148  12.375 -25.393  1.00  4.600          H  
ATOM    363 2HZ  LYS A  19      19.461  13.810 -24.957  1.00  4.600          H  
ATOM    364 3HZ  LYS A  19      20.093  12.813 -23.805  1.00  4.600          H  
ATOM    365  N   ILE A  20      13.139  10.762 -23.891  1.00  2.860          N  
ATOM    366  CA  ILE A  20      12.515  10.359 -25.134  1.00  3.120          C  
ATOM    367  C   ILE A  20      11.001  10.343 -24.975  1.00  2.770          C  
ATOM    368  O   ILE A  20      10.265  10.681 -25.904  1.00  3.010          O  
ATOM    369  CB  ILE A  20      13.023   8.963 -25.562  1.00  4.260          C  
ATOM    370  CG1 ILE A  20      14.593   8.996 -25.802  1.00  4.260          C  
ATOM    371  CG2 ILE A  20      12.271   8.462 -26.809  1.00  4.260          C  
ATOM    372  CD1 ILE A  20      15.114   9.986 -26.848  1.00  4.260          C  
ATOM    373  H   ILE A  20      13.689  10.088 -23.383  1.00  3.430          H  
ATOM    374  HA  ILE A  20      12.750  11.088 -25.902  1.00  3.740          H  
ATOM    375  HB  ILE A  20      12.840   8.256 -24.749  1.00  5.120          H  
ATOM    376 1HG1 ILE A  20      15.080   9.229 -24.859  1.00  5.120          H  
ATOM    377 2HG1 ILE A  20      14.905   7.997 -26.112  1.00  5.120          H  
ATOM    378 1HG2 ILE A  20      12.635   7.471 -27.072  1.00  5.120          H  
ATOM    379 2HG2 ILE A  20      11.200   8.399 -26.603  1.00  5.120          H  
ATOM    380 3HG2 ILE A  20      12.430   9.140 -27.643  1.00  5.120          H  
ATOM    381 1HD1 ILE A  20      16.199   9.894 -26.912  1.00  5.120          H  
ATOM    382 2HD1 ILE A  20      14.683   9.767 -27.822  1.00  5.120          H  
ATOM    383 3HD1 ILE A  20      14.868  11.004 -26.565  1.00  5.120          H  
ATOM    384  N   ASP A  21      10.546   9.855 -23.821  1.00  2.440          N  
ATOM    385  CA  ASP A  21       9.141   9.711 -23.510  1.00  2.550          C  
ATOM    386  C   ASP A  21       8.640  10.935 -22.747  1.00  2.330          C  
ATOM    387  O   ASP A  21       7.457  11.273 -22.800  1.00  2.690          O  
ATOM    388  CB  ASP A  21       8.948   8.451 -22.674  1.00  3.530          C  
ATOM    389  CG  ASP A  21       9.386   7.203 -23.426  1.00  3.530          C  
ATOM    390  OD1 ASP A  21       8.819   6.887 -24.445  1.00  3.530          O  
ATOM    391  OD2 ASP A  21      10.328   6.593 -22.978  1.00  3.530          O  
ATOM    392  H   ASP A  21      11.193   9.624 -23.076  1.00  2.930          H  
ATOM    393  HA  ASP A  21       8.580   9.620 -24.440  1.00  3.060          H  
ATOM    394 1HB  ASP A  21       9.530   8.536 -21.753  1.00  4.230          H  
ATOM    395 2HB  ASP A  21       7.900   8.351 -22.391  1.00  4.230          H  
ATOM    396  N   GLY A  22       9.549  11.590 -22.010  1.00  2.070          N  
ATOM    397  CA  GLY A  22       9.201  12.724 -21.168  1.00  2.360          C  
ATOM    398  C   GLY A  22       8.572  12.241 -19.871  1.00  2.340          C  
ATOM    399  O   GLY A  22       7.698  12.908 -19.307  1.00  2.940          O  
ATOM    400  H   GLY A  22      10.510  11.264 -21.987  1.00  2.480          H  
ATOM    401 1HA  GLY A  22      10.100  13.302 -20.957  1.00  2.830          H  
ATOM    402 2HA  GLY A  22       8.507  13.375 -21.698  1.00  2.830          H  
ATOM    403  N   GLN A  23       8.965  11.036 -19.436  1.00  1.920          N  
ATOM    404  CA  GLN A  23       8.383  10.454 -18.232  1.00  2.150          C  
ATOM    405  C   GLN A  23       9.384   9.802 -17.282  1.00  1.870          C  
ATOM    406  O   GLN A  23      10.471   9.363 -17.676  1.00  1.460          O  
ATOM    407  CB  GLN A  23       7.303   9.424 -18.575  1.00  2.920          C  
ATOM    408  CG  GLN A  23       6.153   9.955 -19.436  1.00  2.920          C  
ATOM    409  CD  GLN A  23       4.953   9.027 -19.399  1.00  2.920          C  
ATOM    410  OE1 GLN A  23       3.797   9.472 -19.270  1.00  2.920          O  
ATOM    411  NE2 GLN A  23       5.190   7.742 -19.484  1.00  2.920          N  
ATOM    412  H   GLN A  23       9.739  10.582 -19.929  1.00  2.300          H  
ATOM    413  HA  GLN A  23       7.906  11.256 -17.675  1.00  2.580          H  
ATOM    414 1HB  GLN A  23       7.766   8.598 -19.114  1.00  3.500          H  
ATOM    415 2HB  GLN A  23       6.876   9.016 -17.654  1.00  3.500          H  
ATOM    416 1HG  GLN A  23       5.864  10.938 -19.120  1.00  3.500          H  
ATOM    417 2HG  GLN A  23       6.509  10.003 -20.467  1.00  3.500          H  
ATOM    418 1HE2 GLN A  23       4.421   7.086 -19.450  1.00  3.500          H  
ATOM    419 2HE2 GLN A  23       6.119   7.400 -19.577  1.00  3.500          H  
ATOM    420  N   LEU A  24       8.984   9.726 -16.018  1.00  2.260          N  
ATOM    421  CA  LEU A  24       9.731   9.045 -14.969  1.00  2.120          C  
ATOM    422  C   LEU A  24       9.265   7.623 -14.748  1.00  2.180          C  
ATOM    423  O   LEU A  24       8.083   7.367 -14.541  1.00  2.730          O  
ATOM    424  CB  LEU A  24       9.631   9.825 -13.652  1.00  3.020          C  
ATOM    425  CG  LEU A  24      10.203   9.136 -12.356  1.00  3.020          C  
ATOM    426  CD1 LEU A  24      11.715   8.901 -12.447  1.00  3.020          C  
ATOM    427  CD2 LEU A  24       9.875  10.048 -11.181  1.00  3.020          C  
ATOM    428  H   LEU A  24       8.097  10.142 -15.772  1.00  2.710          H  
ATOM    429  HA  LEU A  24      10.778   9.008 -15.268  1.00  2.540          H  
ATOM    430 1HB  LEU A  24      10.172  10.763 -13.782  1.00  3.630          H  
ATOM    431 2HB  LEU A  24       8.583  10.059 -13.468  1.00  3.630          H  
ATOM    432  HG  LEU A  24       9.730   8.164 -12.209  1.00  3.630          H  
ATOM    433 1HD1 LEU A  24      12.060   8.437 -11.535  1.00  3.630          H  
ATOM    434 2HD1 LEU A  24      11.937   8.253 -13.266  1.00  3.630          H  
ATOM    435 3HD1 LEU A  24      12.220   9.830 -12.585  1.00  3.630          H  
ATOM    436 1HD2 LEU A  24      10.240   9.614 -10.257  1.00  3.630          H  
ATOM    437 2HD2 LEU A  24      10.350  11.018 -11.332  1.00  3.630          H  
ATOM    438 3HD2 LEU A  24       8.794  10.178 -11.119  1.00  3.630          H  
ATOM    439  N   CYS A  25      10.209   6.706 -14.815  1.00  1.840          N  
ATOM    440  CA  CYS A  25       9.992   5.299 -14.585  1.00  2.130          C  
ATOM    441  C   CYS A  25      10.305   4.910 -13.165  1.00  1.890          C  
ATOM    442  O   CYS A  25      11.428   5.103 -12.709  1.00  1.610          O  
ATOM    443  CB  CYS A  25      10.914   4.476 -15.464  1.00  2.870          C  
ATOM    444  SG  CYS A  25      10.793   2.687 -15.223  1.00  2.870          S  
ATOM    445  H   CYS A  25      11.159   7.010 -15.028  1.00  2.210          H  
ATOM    446  HA  CYS A  25       8.951   5.070 -14.791  1.00  2.560          H  
ATOM    447 1HB  CYS A  25      10.720   4.694 -16.505  1.00  3.440          H  
ATOM    448 2HB  CYS A  25      11.938   4.774 -15.255  1.00  3.440          H  
ATOM    449  HG  CYS A  25      11.080   2.699 -13.915  1.00  3.440          H  
ATOM    450  N   LEU A  26       9.340   4.338 -12.473  1.00  2.120          N  
ATOM    451  CA  LEU A  26       9.580   3.872 -11.114  1.00  1.960          C  
ATOM    452  C   LEU A  26       9.457   2.360 -11.096  1.00  1.980          C  
ATOM    453  O   LEU A  26       8.606   1.821 -11.794  1.00  2.440          O  
ATOM    454  CB  LEU A  26       8.542   4.452 -10.163  1.00  2.810          C  
ATOM    455  CG  LEU A  26       8.412   5.928 -10.065  1.00  2.810          C  
ATOM    456  CD1 LEU A  26       7.236   6.225  -9.133  1.00  2.810          C  
ATOM    457  CD2 LEU A  26       9.693   6.544  -9.551  1.00  2.810          C  
ATOM    458  H   LEU A  26       8.431   4.219 -12.893  1.00  2.540          H  
ATOM    459  HA  LEU A  26      10.586   4.133 -10.797  1.00  2.350          H  
ATOM    460 1HB  LEU A  26       7.567   4.086 -10.481  1.00  3.370          H  
ATOM    461 2HB  LEU A  26       8.763   4.078  -9.164  1.00  3.370          H  
ATOM    462  HG  LEU A  26       8.189   6.334 -11.040  1.00  3.370          H  
ATOM    463 1HD1 LEU A  26       7.102   7.301  -9.068  1.00  3.370          H  
ATOM    464 2HD1 LEU A  26       6.326   5.766  -9.527  1.00  3.370          H  
ATOM    465 3HD1 LEU A  26       7.440   5.819  -8.144  1.00  3.370          H  
ATOM    466 1HD2 LEU A  26       9.563   7.610  -9.476  1.00  3.370          H  
ATOM    467 2HD2 LEU A  26       9.932   6.140  -8.568  1.00  3.370          H  
ATOM    468 3HD2 LEU A  26      10.503   6.333 -10.239  1.00  3.370          H  
ATOM    469  N   HIS A  27      10.253   1.671 -10.272  1.00  1.650          N  
ATOM    470  CA  HIS A  27      10.088   0.225 -10.150  1.00  1.820          C  
ATOM    471  C   HIS A  27      10.420  -0.299  -8.751  1.00  1.640          C  
ATOM    472  O   HIS A  27      11.536  -0.136  -8.245  1.00  1.350          O  
ATOM    473  CB  HIS A  27      10.959  -0.480 -11.185  1.00  2.480          C  
ATOM    474  CG  HIS A  27      10.761  -1.943 -11.251  1.00  2.480          C  
ATOM    475  ND1 HIS A  27       9.572  -2.507 -11.647  1.00  2.480          N  
ATOM    476  CD2 HIS A  27      11.610  -2.969 -11.020  1.00  2.480          C  
ATOM    477  CE1 HIS A  27       9.687  -3.819 -11.651  1.00  2.480          C  
ATOM    478  NE2 HIS A  27      10.923  -4.132 -11.287  1.00  2.480          N  
ATOM    479  H   HIS A  27      10.994   2.144  -9.746  1.00  1.980          H  
ATOM    480  HA  HIS A  27       9.054  -0.037 -10.356  1.00  2.180          H  
ATOM    481 1HB  HIS A  27      10.777  -0.062 -12.162  1.00  2.980          H  
ATOM    482 2HB  HIS A  27      12.001  -0.293 -10.949  1.00  2.980          H  
ATOM    483  HD1 HIS A  27       8.757  -2.002 -11.955  1.00  2.980          H  
ATOM    484  HD2 HIS A  27      12.654  -3.004 -10.703  1.00  2.980          H  
ATOM    485  HE1 HIS A  27       8.841  -4.441 -11.939  1.00  2.980          H  
ATOM    486  N   TRP A  28       9.405  -0.865  -8.093  1.00  2.020          N  
ATOM    487  CA  TRP A  28       9.502  -1.426  -6.743  1.00  1.950          C  
ATOM    488  C   TRP A  28       9.250  -2.944  -6.781  1.00  2.120          C  
ATOM    489  O   TRP A  28       8.108  -3.371  -6.956  1.00  2.580          O  
ATOM    490  CB  TRP A  28       8.510  -0.723  -5.772  1.00  2.760          C  
ATOM    491  CG  TRP A  28       8.862   0.762  -5.366  1.00  2.760          C  
ATOM    492  CD1 TRP A  28       9.759   1.595  -5.959  1.00  2.760          C  
ATOM    493  CD2 TRP A  28       8.311   1.540  -4.259  1.00  2.760          C  
ATOM    494  NE1 TRP A  28       9.796   2.791  -5.317  1.00  2.760          N  
ATOM    495  CE2 TRP A  28       8.949   2.770  -4.274  1.00  2.760          C  
ATOM    496  CE3 TRP A  28       7.358   1.294  -3.268  1.00  2.760          C  
ATOM    497  CZ2 TRP A  28       8.680   3.736  -3.341  1.00  2.760          C  
ATOM    498  CZ3 TRP A  28       7.088   2.262  -2.344  1.00  2.760          C  
ATOM    499  CH2 TRP A  28       7.737   3.449  -2.378  1.00  2.760          C  
ATOM    500  H   TRP A  28       8.529  -0.961  -8.579  1.00  2.420          H  
ATOM    501  HA  TRP A  28      10.515  -1.267  -6.372  1.00  2.340          H  
ATOM    502 1HB  TRP A  28       7.520  -0.717  -6.218  1.00  3.310          H  
ATOM    503 2HB  TRP A  28       8.449  -1.307  -4.868  1.00  3.310          H  
ATOM    504  HD1 TRP A  28      10.360   1.373  -6.801  1.00  3.310          H  
ATOM    505  HE1 TRP A  28      10.380   3.572  -5.576  1.00  3.310          H  
ATOM    506  HE3 TRP A  28       6.841   0.387  -3.217  1.00  3.310          H  
ATOM    507  HZ2 TRP A  28       9.181   4.703  -3.350  1.00  3.310          H  
ATOM    508  HZ3 TRP A  28       6.336   2.048  -1.585  1.00  3.310          H  
ATOM    509  HH2 TRP A  28       7.499   4.193  -1.646  1.00  3.310          H  
ATOM    510  N   ARG A  29      10.297  -3.765  -6.614  1.00  1.900          N  
ATOM    511  CA  ARG A  29      10.130  -5.227  -6.728  1.00  2.210          C  
ATOM    512  C   ARG A  29      10.564  -6.042  -5.489  1.00  2.050          C  
ATOM    513  O   ARG A  29      11.731  -5.986  -5.105  1.00  1.930          O  
ATOM    514  CB  ARG A  29      10.895  -5.726  -7.937  1.00  2.970          C  
ATOM    515  CG  ARG A  29      10.853  -7.231  -8.170  1.00  2.970          C  
ATOM    516  CD  ARG A  29      11.538  -7.592  -9.414  1.00  2.970          C  
ATOM    517  NE  ARG A  29      10.751  -7.175 -10.580  1.00  2.970          N  
ATOM    518  CZ  ARG A  29       9.783  -7.932 -11.178  1.00  2.970          C  
ATOM    519  NH1 ARG A  29       9.498  -9.144 -10.725  1.00  2.970          N  
ATOM    520  NH2 ARG A  29       9.116  -7.456 -12.220  1.00  2.970          N  
ATOM    521  H   ARG A  29      11.224  -3.348  -6.459  1.00  2.280          H  
ATOM    522  HA  ARG A  29       9.091  -5.394  -6.939  1.00  2.650          H  
ATOM    523 1HB  ARG A  29      10.490  -5.249  -8.821  1.00  3.560          H  
ATOM    524 2HB  ARG A  29      11.940  -5.426  -7.856  1.00  3.560          H  
ATOM    525 1HG  ARG A  29      11.337  -7.764  -7.344  1.00  3.560          H  
ATOM    526 2HG  ARG A  29       9.825  -7.554  -8.262  1.00  3.560          H  
ATOM    527 1HD  ARG A  29      12.498  -7.076  -9.453  1.00  3.560          H  
ATOM    528 2HD  ARG A  29      11.708  -8.664  -9.457  1.00  3.560          H  
ATOM    529  HE  ARG A  29      10.915  -6.220 -10.943  1.00  3.560          H  
ATOM    530 1HH1 ARG A  29       9.994  -9.524  -9.932  1.00  3.560          H  
ATOM    531 2HH1 ARG A  29       8.781  -9.697 -11.175  1.00  3.560          H  
ATOM    532 1HH2 ARG A  29       9.333  -6.536 -12.576  1.00  3.560          H  
ATOM    533 2HH2 ARG A  29       8.400  -8.012 -12.662  1.00  3.560          H  
ATOM    534  N   PRO A  30       9.671  -6.852  -4.876  1.00  2.280          N  
ATOM    535  CA  PRO A  30       9.920  -7.630  -3.671  1.00  2.270          C  
ATOM    536  C   PRO A  30      10.843  -8.790  -3.991  1.00  2.040          C  
ATOM    537  O   PRO A  30      10.792  -9.307  -5.109  1.00  2.400          O  
ATOM    538  CB  PRO A  30       8.522  -8.109  -3.293  1.00  3.410          C  
ATOM    539  CG  PRO A  30       7.791  -8.208  -4.610  1.00  3.410          C  
ATOM    540  CD  PRO A  30       8.349  -7.108  -5.474  1.00  3.410          C  
ATOM    541  HA  PRO A  30      10.340  -6.988  -2.891  1.00  2.720          H  
ATOM    542 1HB  PRO A  30       8.583  -9.076  -2.766  1.00  4.090          H  
ATOM    543 2HB  PRO A  30       8.076  -7.397  -2.600  1.00  4.090          H  
ATOM    544 1HG  PRO A  30       7.963  -9.202  -5.054  1.00  4.090          H  
ATOM    545 2HG  PRO A  30       6.709  -8.125  -4.460  1.00  4.090          H  
ATOM    546 1HD  PRO A  30       8.443  -7.508  -6.480  1.00  4.090          H  
ATOM    547 2HD  PRO A  30       7.726  -6.246  -5.443  1.00  4.090          H  
ATOM    548  N   ASN A  31      11.599  -9.263  -2.999  1.00  1.900          N  
ATOM    549  CA  ASN A  31      12.464 -10.420  -3.228  1.00  1.870          C  
ATOM    550  C   ASN A  31      12.356 -11.533  -2.173  1.00  1.880          C  
ATOM    551  O   ASN A  31      13.344 -11.853  -1.507  1.00  2.300          O  
ATOM    552  CB  ASN A  31      13.913  -9.970  -3.278  1.00  2.630          C  
ATOM    553  CG  ASN A  31      14.195  -8.927  -4.326  1.00  2.630          C  
ATOM    554  OD1 ASN A  31      14.169  -9.172  -5.542  1.00  2.630          O  
ATOM    555  ND2 ASN A  31      14.508  -7.749  -3.847  1.00  2.630          N  
ATOM    556  H   ASN A  31      11.605  -8.768  -2.104  1.00  2.280          H  
ATOM    557  HA  ASN A  31      12.192 -10.864  -4.185  1.00  2.240          H  
ATOM    558 1HB  ASN A  31      14.191  -9.562  -2.306  1.00  3.160          H  
ATOM    559 2HB  ASN A  31      14.552 -10.832  -3.465  1.00  3.160          H  
ATOM    560 1HD2 ASN A  31      14.741  -6.983  -4.463  1.00  3.160          H  
ATOM    561 2HD2 ASN A  31      14.545  -7.612  -2.861  1.00  3.160          H  
ATOM    562  N   SER A  32      11.178 -12.134  -2.027  1.00  2.060          N  
ATOM    563  CA  SER A  32      10.960 -13.239  -1.096  1.00  2.340          C  
ATOM    564  C   SER A  32      11.145 -14.572  -1.795  1.00  1.870          C  
ATOM    565  O   SER A  32      10.989 -14.675  -3.019  1.00  2.060          O  
ATOM    566  CB  SER A  32       9.575 -13.197  -0.484  1.00  3.160          C  
ATOM    567  OG  SER A  32       9.352 -14.340   0.297  1.00  3.160          O  
ATOM    568  H   SER A  32      10.372 -11.848  -2.580  1.00  2.470          H  
ATOM    569  HA  SER A  32      11.695 -13.172  -0.292  1.00  2.810          H  
ATOM    570 1HB  SER A  32       9.470 -12.304   0.126  1.00  3.800          H  
ATOM    571 2HB  SER A  32       8.827 -13.155  -1.261  1.00  3.800          H  
ATOM    572  HG  SER A  32       8.508 -14.191   0.740  1.00  3.800          H  
ATOM    573  N   GLU A  33      11.488 -15.614  -1.034  1.00  1.870          N  
ATOM    574  CA  GLU A  33      11.563 -16.960  -1.600  1.00  2.130          C  
ATOM    575  C   GLU A  33      10.161 -17.492  -1.952  1.00  1.960          C  
ATOM    576  O   GLU A  33      10.017 -18.484  -2.671  1.00  2.400          O  
ATOM    577  CB  GLU A  33      12.277 -17.922  -0.632  1.00  2.880          C  
ATOM    578  CG  GLU A  33      11.537 -18.247   0.691  1.00  2.880          C  
ATOM    579  CD  GLU A  33      11.776 -17.243   1.795  1.00  2.880          C  
ATOM    580  OE1 GLU A  33      12.103 -16.113   1.492  1.00  2.880          O  
ATOM    581  OE2 GLU A  33      11.633 -17.605   2.938  1.00  2.880          O  
ATOM    582  H   GLU A  33      11.662 -15.479  -0.032  1.00  2.240          H  
ATOM    583  HA  GLU A  33      12.144 -16.910  -2.520  1.00  2.560          H  
ATOM    584 1HB  GLU A  33      12.458 -18.867  -1.142  1.00  3.450          H  
ATOM    585 2HB  GLU A  33      13.249 -17.507  -0.370  1.00  3.450          H  
ATOM    586 1HG  GLU A  33      10.469 -18.323   0.513  1.00  3.450          H  
ATOM    587 2HG  GLU A  33      11.877 -19.223   1.032  1.00  3.450          H  
ATOM    588  N   ASN A  34       9.137 -16.836  -1.403  1.00  1.800          N  
ATOM    589  CA  ASN A  34       7.738 -17.171  -1.599  1.00  2.020          C  
ATOM    590  C   ASN A  34       7.151 -16.445  -2.812  1.00  1.630          C  
ATOM    591  O   ASN A  34       6.861 -15.244  -2.738  1.00  1.890          O  
ATOM    592  CB  ASN A  34       6.954 -16.838  -0.335  1.00  2.740          C  
ATOM    593  CG  ASN A  34       5.485 -17.214  -0.384  1.00  2.740          C  
ATOM    594  OD1 ASN A  34       4.861 -17.265  -1.458  1.00  2.740          O  
ATOM    595  ND2 ASN A  34       4.922 -17.478   0.774  1.00  2.740          N  
ATOM    596  H   ASN A  34       9.369 -16.037  -0.815  1.00  2.160          H  
ATOM    597  HA  ASN A  34       7.663 -18.243  -1.790  1.00  2.420          H  
ATOM    598 1HB  ASN A  34       7.418 -17.344   0.513  1.00  3.290          H  
ATOM    599 2HB  ASN A  34       7.027 -15.768  -0.149  1.00  3.290          H  
ATOM    600 1HD2 ASN A  34       3.954 -17.733   0.819  1.00  3.290          H  
ATOM    601 2HD2 ASN A  34       5.460 -17.424   1.615  1.00  3.290          H  
ATOM    602  N   LEU A  35       6.978 -17.164  -3.926  1.00  1.810          N  
ATOM    603  CA  LEU A  35       6.476 -16.547  -5.149  1.00  2.150          C  
ATOM    604  C   LEU A  35       5.075 -15.990  -5.000  1.00  1.780          C  
ATOM    605  O   LEU A  35       4.812 -14.871  -5.431  1.00  1.680          O  
ATOM    606  CB  LEU A  35       6.473 -17.528  -6.329  1.00  2.870          C  
ATOM    607  CG  LEU A  35       5.861 -16.975  -7.685  1.00  2.870          C  
ATOM    608  CD1 LEU A  35       6.644 -15.749  -8.184  1.00  2.870          C  
ATOM    609  CD2 LEU A  35       5.879 -18.081  -8.725  1.00  2.870          C  
ATOM    610  H   LEU A  35       7.242 -18.141  -3.918  1.00  2.170          H  
ATOM    611  HA  LEU A  35       7.149 -15.726  -5.387  1.00  2.580          H  
ATOM    612 1HB  LEU A  35       7.501 -17.829  -6.527  1.00  3.450          H  
ATOM    613 2HB  LEU A  35       5.906 -18.412  -6.045  1.00  3.450          H  
ATOM    614  HG  LEU A  35       4.830 -16.667  -7.519  1.00  3.450          H  
ATOM    615 1HD1 LEU A  35       6.195 -15.393  -9.112  1.00  3.450          H  
ATOM    616 2HD1 LEU A  35       6.606 -14.949  -7.452  1.00  3.450          H  
ATOM    617 3HD1 LEU A  35       7.680 -16.026  -8.366  1.00  3.450          H  
ATOM    618 1HD2 LEU A  35       5.441 -17.712  -9.654  1.00  3.450          H  
ATOM    619 2HD2 LEU A  35       6.907 -18.397  -8.908  1.00  3.450          H  
ATOM    620 3HD2 LEU A  35       5.298 -18.929  -8.363  1.00  3.450          H  
ATOM    621  N   ARG A  36       4.152 -16.750  -4.400  1.00  1.750          N  
ATOM    622  CA  ARG A  36       2.795 -16.230  -4.281  1.00  1.650          C  
ATOM    623  C   ARG A  36       2.834 -14.901  -3.538  1.00  1.400          C  
ATOM    624  O   ARG A  36       2.103 -13.957  -3.882  1.00  1.380          O  
ATOM    625  CB  ARG A  36       1.866 -17.211  -3.577  1.00  2.350          C  
ATOM    626  CG  ARG A  36       0.410 -16.721  -3.400  1.00  2.350          C  
ATOM    627  CD  ARG A  36      -0.313 -16.569  -4.723  1.00  2.350          C  
ATOM    628  NE  ARG A  36      -1.661 -16.040  -4.553  1.00  2.350          N  
ATOM    629  CZ  ARG A  36      -1.958 -14.723  -4.438  1.00  2.350          C  
ATOM    630  NH1 ARG A  36      -1.027 -13.826  -4.458  1.00  2.350          N  
ATOM    631  NH2 ARG A  36      -3.194 -14.295  -4.291  1.00  2.350          N  
ATOM    632  H   ARG A  36       4.397 -17.667  -4.051  1.00  2.100          H  
ATOM    633  HA  ARG A  36       2.421 -16.055  -5.282  1.00  1.980          H  
ATOM    634 1HB  ARG A  36       1.839 -18.146  -4.131  1.00  2.820          H  
ATOM    635 2HB  ARG A  36       2.260 -17.428  -2.584  1.00  2.820          H  
ATOM    636 1HG  ARG A  36      -0.138 -17.451  -2.807  1.00  2.820          H  
ATOM    637 2HG  ARG A  36       0.398 -15.764  -2.880  1.00  2.820          H  
ATOM    638 1HD  ARG A  36       0.221 -15.902  -5.388  1.00  2.820          H  
ATOM    639 2HD  ARG A  36      -0.394 -17.549  -5.194  1.00  2.820          H  
ATOM    640  HE  ARG A  36      -2.427 -16.703  -4.526  1.00  2.820          H  
ATOM    641 1HH1 ARG A  36      -0.040 -14.078  -4.540  1.00  2.820          H  
ATOM    642 2HH1 ARG A  36      -1.321 -12.846  -4.334  1.00  2.820          H  
ATOM    643 1HH2 ARG A  36      -3.970 -14.942  -4.263  1.00  2.820          H  
ATOM    644 2HH2 ARG A  36      -3.337 -13.276  -4.199  1.00  2.820          H  
ATOM    645  N   GLY A  37       3.701 -14.846  -2.521  1.00  1.490          N  
ATOM    646  CA  GLY A  37       3.942 -13.661  -1.724  1.00  1.620          C  
ATOM    647  C   GLY A  37       4.420 -12.524  -2.621  1.00  1.520          C  
ATOM    648  O   GLY A  37       3.811 -11.452  -2.637  1.00  1.530          O  
ATOM    649  H   GLY A  37       4.210 -15.700  -2.291  1.00  1.790          H  
ATOM    650 1HA  GLY A  37       3.032 -13.371  -1.201  1.00  1.940          H  
ATOM    651 2HA  GLY A  37       4.702 -13.884  -0.974  1.00  1.940          H  
ATOM    652  N   ASN A  38       5.484 -12.765  -3.404  1.00  1.590          N  
ATOM    653  CA  ASN A  38       6.026 -11.727  -4.280  1.00  1.750          C  
ATOM    654  C   ASN A  38       5.000 -11.234  -5.274  1.00  1.460          C  
ATOM    655  O   ASN A  38       4.974 -10.046  -5.595  1.00  1.470          O  
ATOM    656  CB  ASN A  38       7.201 -12.248  -5.078  1.00  2.390          C  
ATOM    657  CG  ASN A  38       8.429 -12.425  -4.297  1.00  2.390          C  
ATOM    658  OD1 ASN A  38       8.673 -11.769  -3.273  1.00  2.390          O  
ATOM    659  ND2 ASN A  38       9.223 -13.359  -4.738  1.00  2.390          N  
ATOM    660  H   ASN A  38       5.935 -13.683  -3.346  1.00  1.910          H  
ATOM    661  HA  ASN A  38       6.336 -10.882  -3.668  1.00  2.100          H  
ATOM    662 1HB  ASN A  38       6.929 -13.208  -5.515  1.00  2.860          H  
ATOM    663 2HB  ASN A  38       7.405 -11.567  -5.903  1.00  2.860          H  
ATOM    664 1HD2 ASN A  38      10.065 -13.611  -4.223  1.00  2.860          H  
ATOM    665 2HD2 ASN A  38       8.989 -13.869  -5.562  1.00  2.860          H  
ATOM    666  N   LEU A  39       4.155 -12.130  -5.779  1.00  1.360          N  
ATOM    667  CA  LEU A  39       3.154 -11.708  -6.737  1.00  1.350          C  
ATOM    668  C   LEU A  39       2.153 -10.777  -6.094  1.00  1.100          C  
ATOM    669  O   LEU A  39       1.849  -9.722  -6.654  1.00  1.130          O  
ATOM    670  CB  LEU A  39       2.406 -12.921  -7.293  1.00  1.890          C  
ATOM    671  CG  LEU A  39       3.186 -13.879  -8.208  1.00  1.890          C  
ATOM    672  CD1 LEU A  39       2.343 -15.116  -8.440  1.00  1.890          C  
ATOM    673  CD2 LEU A  39       3.505 -13.207  -9.534  1.00  1.890          C  
ATOM    674  H   LEU A  39       4.258 -13.113  -5.514  1.00  1.630          H  
ATOM    675  HA  LEU A  39       3.644 -11.167  -7.538  1.00  1.620          H  
ATOM    676 1HB  LEU A  39       2.039 -13.504  -6.451  1.00  2.270          H  
ATOM    677 2HB  LEU A  39       1.558 -12.560  -7.841  1.00  2.270          H  
ATOM    678  HG  LEU A  39       4.108 -14.175  -7.722  1.00  2.270          H  
ATOM    679 1HD1 LEU A  39       2.889 -15.812  -9.077  1.00  2.270          H  
ATOM    680 2HD1 LEU A  39       2.128 -15.594  -7.495  1.00  2.270          H  
ATOM    681 3HD1 LEU A  39       1.409 -14.836  -8.924  1.00  2.270          H  
ATOM    682 1HD2 LEU A  39       4.050 -13.908 -10.165  1.00  2.270          H  
ATOM    683 2HD2 LEU A  39       2.577 -12.914 -10.028  1.00  2.270          H  
ATOM    684 3HD2 LEU A  39       4.119 -12.329  -9.374  1.00  2.270          H  
ATOM    685  N   GLN A  40       1.688 -11.101  -4.884  1.00  1.050          N  
ATOM    686  CA  GLN A  40       0.695 -10.230  -4.276  1.00  1.170          C  
ATOM    687  C   GLN A  40       1.292  -8.889  -3.920  1.00  1.100          C  
ATOM    688  O   GLN A  40       0.670  -7.841  -4.132  1.00  1.220          O  
ATOM    689  CB  GLN A  40       0.127 -10.836  -2.999  1.00  1.590          C  
ATOM    690  CG  GLN A  40      -1.100 -10.118  -2.466  1.00  1.590          C  
ATOM    691  CD  GLN A  40      -2.275 -10.191  -3.459  1.00  1.590          C  
ATOM    692  OE1 GLN A  40      -2.607 -11.270  -4.011  1.00  1.590          O  
ATOM    693  NE2 GLN A  40      -2.906  -9.041  -3.697  1.00  1.590          N  
ATOM    694  H   GLN A  40       1.961 -11.992  -4.447  1.00  1.260          H  
ATOM    695  HA  GLN A  40      -0.099 -10.064  -4.986  1.00  1.400          H  
ATOM    696 1HB  GLN A  40      -0.080 -11.866  -3.130  1.00  1.910          H  
ATOM    697 2HB  GLN A  40       0.893 -10.776  -2.223  1.00  1.910          H  
ATOM    698 1HG  GLN A  40      -1.408 -10.587  -1.534  1.00  1.910          H  
ATOM    699 2HG  GLN A  40      -0.861  -9.065  -2.292  1.00  1.910          H  
ATOM    700 1HE2 GLN A  40      -3.684  -9.012  -4.332  1.00  1.910          H  
ATOM    701 2HE2 GLN A  40      -2.604  -8.200  -3.241  1.00  1.910          H  
ATOM    702  N   ILE A  41       2.518  -8.924  -3.410  1.00  1.110          N  
ATOM    703  CA  ILE A  41       3.193  -7.724  -2.990  1.00  1.280          C  
ATOM    704  C   ILE A  41       3.462  -6.854  -4.190  1.00  1.120          C  
ATOM    705  O   ILE A  41       3.226  -5.648  -4.127  1.00  1.170          O  
ATOM    706  CB  ILE A  41       4.489  -8.054  -2.241  1.00  1.720          C  
ATOM    707  CG1 ILE A  41       4.148  -8.750  -0.907  1.00  1.720          C  
ATOM    708  CG2 ILE A  41       5.260  -6.753  -1.992  1.00  1.720          C  
ATOM    709  CD1 ILE A  41       5.324  -9.431  -0.251  1.00  1.720          C  
ATOM    710  H   ILE A  41       2.977  -9.830  -3.273  1.00  1.330          H  
ATOM    711  HA  ILE A  41       2.537  -7.177  -2.312  1.00  1.540          H  
ATOM    712  HB  ILE A  41       5.087  -8.746  -2.829  1.00  2.070          H  
ATOM    713 1HG1 ILE A  41       3.752  -8.004  -0.217  1.00  2.070          H  
ATOM    714 2HG1 ILE A  41       3.374  -9.493  -1.084  1.00  2.070          H  
ATOM    715 1HG2 ILE A  41       6.162  -6.958  -1.474  1.00  2.070          H  
ATOM    716 2HG2 ILE A  41       5.499  -6.300  -2.925  1.00  2.070          H  
ATOM    717 3HG2 ILE A  41       4.650  -6.063  -1.399  1.00  2.070          H  
ATOM    718 1HD1 ILE A  41       4.995  -9.897   0.677  1.00  2.070          H  
ATOM    719 2HD1 ILE A  41       5.712 -10.199  -0.925  1.00  2.070          H  
ATOM    720 3HD1 ILE A  41       6.096  -8.729  -0.037  1.00  2.070          H  
ATOM    721  N   TRP A  42       3.984  -7.438  -5.274  1.00  1.090          N  
ATOM    722  CA  TRP A  42       4.267  -6.666  -6.457  1.00  1.220          C  
ATOM    723  C   TRP A  42       2.993  -6.067  -7.017  1.00  1.110          C  
ATOM    724  O   TRP A  42       2.990  -4.901  -7.378  1.00  1.210          O  
ATOM    725  CB  TRP A  42       5.016  -7.438  -7.528  1.00  1.660          C  
ATOM    726  CG  TRP A  42       5.355  -6.513  -8.661  1.00  1.660          C  
ATOM    727  CD1 TRP A  42       6.405  -5.657  -8.694  1.00  1.660          C  
ATOM    728  CD2 TRP A  42       4.667  -6.340  -9.912  1.00  1.660          C  
ATOM    729  NE1 TRP A  42       6.404  -4.953  -9.857  1.00  1.660          N  
ATOM    730  CE2 TRP A  42       5.352  -5.352 -10.617  1.00  1.660          C  
ATOM    731  CE3 TRP A  42       3.547  -6.920 -10.470  1.00  1.660          C  
ATOM    732  CZ2 TRP A  42       4.947  -4.931 -11.866  1.00  1.660          C  
ATOM    733  CZ3 TRP A  42       3.135  -6.508 -11.722  1.00  1.660          C  
ATOM    734  CH2 TRP A  42       3.818  -5.535 -12.403  1.00  1.660          C  
ATOM    735  H   TRP A  42       4.193  -8.436  -5.282  1.00  1.310          H  
ATOM    736  HA  TRP A  42       4.919  -5.852  -6.173  1.00  1.460          H  
ATOM    737 1HB  TRP A  42       5.924  -7.864  -7.117  1.00  1.990          H  
ATOM    738 2HB  TRP A  42       4.396  -8.259  -7.894  1.00  1.990          H  
ATOM    739  HD1 TRP A  42       7.124  -5.533  -7.905  1.00  1.990          H  
ATOM    740  HE1 TRP A  42       7.075  -4.244 -10.101  1.00  1.990          H  
ATOM    741  HE3 TRP A  42       3.016  -7.690  -9.928  1.00  1.990          H  
ATOM    742  HZ2 TRP A  42       5.478  -4.152 -12.427  1.00  1.990          H  
ATOM    743  HZ3 TRP A  42       2.254  -6.974 -12.153  1.00  1.990          H  
ATOM    744  HH2 TRP A  42       3.471  -5.226 -13.389  1.00  1.990          H  
ATOM    745  N   TRP A  43       1.896  -6.825  -7.096  1.00  1.050          N  
ATOM    746  CA  TRP A  43       0.665  -6.245  -7.622  1.00  1.220          C  
ATOM    747  C   TRP A  43       0.297  -4.989  -6.804  1.00  1.190          C  
ATOM    748  O   TRP A  43      -0.054  -3.947  -7.376  1.00  1.340          O  
ATOM    749  CB  TRP A  43      -0.469  -7.286  -7.559  1.00  1.640          C  
ATOM    750  CG  TRP A  43      -0.296  -8.463  -8.530  1.00  1.640          C  
ATOM    751  CD1 TRP A  43       0.340  -8.451  -9.732  1.00  1.640          C  
ATOM    752  CD2 TRP A  43      -0.737  -9.836  -8.334  1.00  1.640          C  
ATOM    753  NE1 TRP A  43       0.329  -9.708 -10.291  1.00  1.640          N  
ATOM    754  CE2 TRP A  43      -0.318 -10.564  -9.447  1.00  1.640          C  
ATOM    755  CE3 TRP A  43      -1.431 -10.489  -7.320  1.00  1.640          C  
ATOM    756  CZ2 TRP A  43      -0.564 -11.921  -9.570  1.00  1.640          C  
ATOM    757  CZ3 TRP A  43      -1.673 -11.842  -7.436  1.00  1.640          C  
ATOM    758  CH2 TRP A  43      -1.252 -12.544  -8.531  1.00  1.640          C  
ATOM    759  H   TRP A  43       1.912  -7.812  -6.816  1.00  1.260          H  
ATOM    760  HA  TRP A  43       0.831  -5.943  -8.653  1.00  1.460          H  
ATOM    761 1HB  TRP A  43      -0.517  -7.693  -6.547  1.00  1.970          H  
ATOM    762 2HB  TRP A  43      -1.420  -6.803  -7.764  1.00  1.970          H  
ATOM    763  HD1 TRP A  43       0.789  -7.585 -10.185  1.00  1.970          H  
ATOM    764  HE1 TRP A  43       0.737  -9.962 -11.179  1.00  1.970          H  
ATOM    765  HE3 TRP A  43      -1.772  -9.943  -6.449  1.00  1.970          H  
ATOM    766  HZ2 TRP A  43      -0.236 -12.493 -10.437  1.00  1.970          H  
ATOM    767  HZ3 TRP A  43      -2.212 -12.332  -6.630  1.00  1.970          H  
ATOM    768  HH2 TRP A  43      -1.461 -13.611  -8.591  1.00  1.970          H  
ATOM    769  N   GLN A  44       0.411  -5.061  -5.470  1.00  1.120          N  
ATOM    770  CA  GLN A  44       0.125  -3.890  -4.646  1.00  1.280          C  
ATOM    771  C   GLN A  44       1.135  -2.746  -4.892  1.00  1.240          C  
ATOM    772  O   GLN A  44       0.744  -1.570  -4.975  1.00  1.370          O  
ATOM    773  CB  GLN A  44       0.140  -4.270  -3.172  1.00  1.730          C  
ATOM    774  CG  GLN A  44      -0.991  -5.163  -2.714  1.00  1.730          C  
ATOM    775  CD  GLN A  44      -0.816  -5.588  -1.260  1.00  1.730          C  
ATOM    776  OE1 GLN A  44       0.308  -5.819  -0.802  1.00  1.730          O  
ATOM    777  NE2 GLN A  44      -1.922  -5.690  -0.532  1.00  1.730          N  
ATOM    778  H   GLN A  44       0.662  -5.956  -5.028  1.00  1.340          H  
ATOM    779  HA  GLN A  44      -0.868  -3.526  -4.907  1.00  1.540          H  
ATOM    780 1HB  GLN A  44       1.080  -4.770  -2.939  1.00  2.070          H  
ATOM    781 2HB  GLN A  44       0.087  -3.369  -2.591  1.00  2.070          H  
ATOM    782 1HG  GLN A  44      -1.929  -4.621  -2.807  1.00  2.070          H  
ATOM    783 2HG  GLN A  44      -1.010  -6.055  -3.335  1.00  2.070          H  
ATOM    784 1HE2 GLN A  44      -1.865  -5.967   0.429  1.00  2.070          H  
ATOM    785 2HE2 GLN A  44      -2.814  -5.493  -0.939  1.00  2.070          H  
ATOM    786  N   LEU A  45       2.425  -3.087  -5.036  1.00  1.160          N  
ATOM    787  CA  LEU A  45       3.462  -2.094  -5.302  1.00  1.240          C  
ATOM    788  C   LEU A  45       3.215  -1.431  -6.653  1.00  1.210          C  
ATOM    789  O   LEU A  45       3.410  -0.223  -6.776  1.00  1.260          O  
ATOM    790  CB  LEU A  45       4.858  -2.744  -5.267  1.00  1.700          C  
ATOM    791  CG  LEU A  45       5.379  -3.230  -3.858  1.00  1.700          C  
ATOM    792  CD1 LEU A  45       6.599  -4.068  -4.041  1.00  1.700          C  
ATOM    793  CD2 LEU A  45       5.761  -2.099  -3.028  1.00  1.700          C  
ATOM    794  H   LEU A  45       2.693  -4.067  -4.905  1.00  1.390          H  
ATOM    795  HA  LEU A  45       3.405  -1.324  -4.539  1.00  1.490          H  
ATOM    796 1HB  LEU A  45       4.841  -3.597  -5.928  1.00  2.040          H  
ATOM    797 2HB  LEU A  45       5.579  -2.037  -5.665  1.00  2.040          H  
ATOM    798  HG  LEU A  45       4.604  -3.798  -3.361  1.00  2.040          H  
ATOM    799 1HD1 LEU A  45       6.968  -4.411  -3.073  1.00  2.040          H  
ATOM    800 2HD1 LEU A  45       6.317  -4.898  -4.639  1.00  2.040          H  
ATOM    801 3HD1 LEU A  45       7.372  -3.502  -4.536  1.00  2.040          H  
ATOM    802 1HD2 LEU A  45       6.118  -2.466  -2.078  1.00  2.040          H  
ATOM    803 2HD2 LEU A  45       6.538  -1.597  -3.540  1.00  2.040          H  
ATOM    804 3HD2 LEU A  45       4.932  -1.433  -2.866  1.00  2.040          H  
ATOM    805  N   LYS A  46       2.766  -2.207  -7.649  1.00  1.200          N  
ATOM    806  CA  LYS A  46       2.452  -1.718  -8.985  1.00  1.280          C  
ATOM    807  C   LYS A  46       1.421  -0.622  -8.888  1.00  1.160          C  
ATOM    808  O   LYS A  46       1.578   0.438  -9.495  1.00  1.150          O  
ATOM    809  CB  LYS A  46       1.901  -2.809  -9.899  1.00  1.760          C  
ATOM    810  CG  LYS A  46       1.610  -2.332 -11.349  1.00  1.760          C  
ATOM    811  CD  LYS A  46       0.824  -3.365 -12.160  1.00  1.760          C  
ATOM    812  CE  LYS A  46      -0.669  -3.342 -11.779  1.00  1.760          C  
ATOM    813  NZ  LYS A  46      -1.502  -4.200 -12.670  1.00  1.760          N  
ATOM    814  H   LYS A  46       2.677  -3.201  -7.466  1.00  1.440          H  
ATOM    815  HA  LYS A  46       3.348  -1.306  -9.429  1.00  1.540          H  
ATOM    816 1HB  LYS A  46       2.613  -3.636  -9.941  1.00  2.110          H  
ATOM    817 2HB  LYS A  46       0.993  -3.197  -9.473  1.00  2.110          H  
ATOM    818 1HG  LYS A  46       1.040  -1.401 -11.335  1.00  2.110          H  
ATOM    819 2HG  LYS A  46       2.559  -2.144 -11.856  1.00  2.110          H  
ATOM    820 1HD  LYS A  46       0.939  -3.168 -13.227  1.00  2.110          H  
ATOM    821 2HD  LYS A  46       1.205  -4.354 -11.945  1.00  2.110          H  
ATOM    822 1HE  LYS A  46      -0.790  -3.695 -10.757  1.00  2.110          H  
ATOM    823 2HE  LYS A  46      -1.031  -2.313 -11.838  1.00  2.110          H  
ATOM    824 1HZ  LYS A  46      -2.462  -4.126 -12.362  1.00  2.110          H  
ATOM    825 2HZ  LYS A  46      -1.427  -3.880 -13.624  1.00  2.110          H  
ATOM    826 3HZ  LYS A  46      -1.198  -5.160 -12.614  1.00  2.110          H  
ATOM    827  N   ASN A  47       0.331  -0.887  -8.151  1.00  1.150          N  
ATOM    828  CA  ASN A  47      -0.715   0.115  -8.022  1.00  1.190          C  
ATOM    829  C   ASN A  47      -0.160   1.384  -7.377  1.00  1.110          C  
ATOM    830  O   ASN A  47      -0.495   2.494  -7.804  1.00  1.130          O  
ATOM    831  CB  ASN A  47      -1.881  -0.435  -7.227  1.00  1.650          C  
ATOM    832  CG  ASN A  47      -2.707  -1.452  -7.999  1.00  1.650          C  
ATOM    833  OD1 ASN A  47      -2.675  -1.537  -9.236  1.00  1.650          O  
ATOM    834  ND2 ASN A  47      -3.466  -2.234  -7.274  1.00  1.650          N  
ATOM    835  H   ASN A  47       0.232  -1.815  -7.719  1.00  1.380          H  
ATOM    836  HA  ASN A  47      -1.065   0.381  -9.022  1.00  1.430          H  
ATOM    837 1HB  ASN A  47      -1.498  -0.914  -6.323  1.00  1.980          H  
ATOM    838 2HB  ASN A  47      -2.526   0.384  -6.917  1.00  1.980          H  
ATOM    839 1HD2 ASN A  47      -4.038  -2.923  -7.716  1.00  1.980          H  
ATOM    840 2HD2 ASN A  47      -3.474  -2.143  -6.279  1.00  1.980          H  
ATOM    841  N   TRP A  48       0.730   1.236  -6.384  1.00  1.120          N  
ATOM    842  CA  TRP A  48       1.342   2.417  -5.783  1.00  1.230          C  
ATOM    843  C   TRP A  48       2.168   3.187  -6.813  1.00  1.140          C  
ATOM    844  O   TRP A  48       2.045   4.410  -6.916  1.00  1.200          O  
ATOM    845  CB  TRP A  48       2.234   2.109  -4.578  1.00  1.680          C  
ATOM    846  CG  TRP A  48       2.811   3.386  -4.036  1.00  1.680          C  
ATOM    847  CD1 TRP A  48       2.210   4.210  -3.147  1.00  1.680          C  
ATOM    848  CD2 TRP A  48       4.076   4.023  -4.374  1.00  1.680          C  
ATOM    849  NE1 TRP A  48       2.994   5.307  -2.916  1.00  1.680          N  
ATOM    850  CE2 TRP A  48       4.135   5.206  -3.656  1.00  1.680          C  
ATOM    851  CE3 TRP A  48       5.132   3.694  -5.222  1.00  1.680          C  
ATOM    852  CZ2 TRP A  48       5.201   6.065  -3.754  1.00  1.680          C  
ATOM    853  CZ3 TRP A  48       6.192   4.566  -5.329  1.00  1.680          C  
ATOM    854  CH2 TRP A  48       6.227   5.716  -4.612  1.00  1.680          C  
ATOM    855  H   TRP A  48       0.924   0.294  -6.019  1.00  1.340          H  
ATOM    856  HA  TRP A  48       0.542   3.070  -5.439  1.00  1.480          H  
ATOM    857 1HB  TRP A  48       1.662   1.610  -3.799  1.00  2.010          H  
ATOM    858 2HB  TRP A  48       3.049   1.449  -4.868  1.00  2.010          H  
ATOM    859  HD1 TRP A  48       1.236   4.035  -2.699  1.00  2.010          H  
ATOM    860  HE1 TRP A  48       2.764   6.079  -2.307  1.00  2.010          H  
ATOM    861  HE3 TRP A  48       5.115   2.771  -5.791  1.00  2.010          H  
ATOM    862  HZ2 TRP A  48       5.246   6.998  -3.193  1.00  2.010          H  
ATOM    863  HZ3 TRP A  48       7.011   4.311  -5.994  1.00  2.010          H  
ATOM    864  HH2 TRP A  48       7.082   6.379  -4.717  1.00  2.010          H  
ATOM    865  N   LEU A  49       2.993   2.471  -7.593  1.00  1.100          N  
ATOM    866  CA  LEU A  49       3.868   3.117  -8.566  1.00  1.200          C  
ATOM    867  C   LEU A  49       3.016   3.896  -9.551  1.00  1.070          C  
ATOM    868  O   LEU A  49       3.354   5.033  -9.912  1.00  1.120          O  
ATOM    869  CB  LEU A  49       4.654   2.057  -9.359  1.00  1.640          C  
ATOM    870  CG  LEU A  49       5.704   1.207  -8.623  1.00  1.640          C  
ATOM    871  CD1 LEU A  49       6.147   0.096  -9.547  1.00  1.640          C  
ATOM    872  CD2 LEU A  49       6.869   2.004  -8.262  1.00  1.640          C  
ATOM    873  H   LEU A  49       3.050   1.460  -7.446  1.00  1.320          H  
ATOM    874  HA  LEU A  49       4.533   3.806  -8.059  1.00  1.440          H  
ATOM    875 1HB  LEU A  49       3.945   1.377  -9.813  1.00  1.970          H  
ATOM    876 2HB  LEU A  49       5.183   2.569 -10.142  1.00  1.970          H  
ATOM    877  HG  LEU A  49       5.274   0.791  -7.740  1.00  1.970          H  
ATOM    878 1HD1 LEU A  49       6.857  -0.519  -9.046  1.00  1.970          H  
ATOM    879 2HD1 LEU A  49       5.311  -0.508  -9.831  1.00  1.970          H  
ATOM    880 3HD1 LEU A  49       6.593   0.526 -10.446  1.00  1.970          H  
ATOM    881 1HD2 LEU A  49       7.584   1.383  -7.772  1.00  1.970          H  
ATOM    882 2HD2 LEU A  49       7.276   2.366  -9.148  1.00  1.970          H  
ATOM    883 3HD2 LEU A  49       6.597   2.811  -7.620  1.00  1.970          H  
ATOM    884  N   GLN A  50       1.877   3.317  -9.946  1.00  1.010          N  
ATOM    885  CA  GLN A  50       1.005   4.020 -10.850  1.00  1.060          C  
ATOM    886  C   GLN A  50       0.469   5.269 -10.177  1.00  0.990          C  
ATOM    887  O   GLN A  50       0.575   6.347 -10.735  1.00  1.060          O  
ATOM    888  CB  GLN A  50      -0.195   3.161 -11.266  1.00  1.460          C  
ATOM    889  CG  GLN A  50       0.097   1.986 -12.160  1.00  1.460          C  
ATOM    890  CD  GLN A  50      -1.139   1.176 -12.430  1.00  1.460          C  
ATOM    891  OE1 GLN A  50      -2.102   1.244 -11.665  1.00  1.460          O  
ATOM    892  NE2 GLN A  50      -1.142   0.416 -13.518  1.00  1.460          N  
ATOM    893  H   GLN A  50       1.663   2.362  -9.643  1.00  1.210          H  
ATOM    894  HA  GLN A  50       1.571   4.316 -11.730  1.00  1.270          H  
ATOM    895 1HB  GLN A  50      -0.682   2.779 -10.370  1.00  1.760          H  
ATOM    896 2HB  GLN A  50      -0.910   3.779 -11.778  1.00  1.760          H  
ATOM    897 1HG  GLN A  50       0.502   2.334 -13.105  1.00  1.760          H  
ATOM    898 2HG  GLN A  50       0.795   1.340 -11.660  1.00  1.760          H  
ATOM    899 1HE2 GLN A  50      -1.951  -0.129 -13.740  1.00  1.760          H  
ATOM    900 2HE2 GLN A  50      -0.346   0.389 -14.122  1.00  1.760          H  
ATOM    901  N   ASN A  51       0.006   5.186  -8.931  1.00  0.970          N  
ATOM    902  CA  ASN A  51      -0.557   6.379  -8.298  1.00  1.090          C  
ATOM    903  C   ASN A  51       0.471   7.507  -8.156  1.00  1.100          C  
ATOM    904  O   ASN A  51       0.145   8.695  -8.331  1.00  1.160          O  
ATOM    905  CB  ASN A  51      -1.142   6.019  -6.951  1.00  1.480          C  
ATOM    906  CG  ASN A  51      -2.426   5.240  -7.074  1.00  1.480          C  
ATOM    907  OD1 ASN A  51      -3.107   5.265  -8.106  1.00  1.480          O  
ATOM    908  ND2 ASN A  51      -2.775   4.542  -6.027  1.00  1.480          N  
ATOM    909  H   ASN A  51      -0.045   4.272  -8.464  1.00  1.160          H  
ATOM    910  HA  ASN A  51      -1.359   6.752  -8.930  1.00  1.310          H  
ATOM    911 1HB  ASN A  51      -0.418   5.418  -6.395  1.00  1.770          H  
ATOM    912 2HB  ASN A  51      -1.327   6.925  -6.378  1.00  1.770          H  
ATOM    913 1HD2 ASN A  51      -3.616   4.002  -6.047  1.00  1.770          H  
ATOM    914 2HD2 ASN A  51      -2.203   4.543  -5.209  1.00  1.770          H  
ATOM    915  N   GLN A  52       1.725   7.123  -7.896  1.00  1.150          N  
ATOM    916  CA  GLN A  52       2.822   8.065  -7.720  1.00  1.360          C  
ATOM    917  C   GLN A  52       3.087   8.876  -8.984  1.00  1.350          C  
ATOM    918  O   GLN A  52       3.464  10.054  -8.892  1.00  1.510          O  
ATOM    919  CB  GLN A  52       4.090   7.322  -7.292  1.00  1.820          C  
ATOM    920  CG  GLN A  52       5.300   8.211  -6.951  1.00  1.820          C  
ATOM    921  CD  GLN A  52       5.081   9.105  -5.758  1.00  1.820          C  
ATOM    922  OE1 GLN A  52       4.162   8.911  -4.959  1.00  1.820          O  
ATOM    923  NE2 GLN A  52       5.942  10.101  -5.614  1.00  1.820          N  
ATOM    924  H   GLN A  52       1.892   6.122  -7.733  1.00  1.380          H  
ATOM    925  HA  GLN A  52       2.539   8.752  -6.927  1.00  1.630          H  
ATOM    926 1HB  GLN A  52       3.860   6.703  -6.426  1.00  2.180          H  
ATOM    927 2HB  GLN A  52       4.387   6.644  -8.090  1.00  2.180          H  
ATOM    928 1HG  GLN A  52       6.147   7.578  -6.742  1.00  2.180          H  
ATOM    929 2HG  GLN A  52       5.522   8.844  -7.808  1.00  2.180          H  
ATOM    930 1HE2 GLN A  52       5.862  10.728  -4.837  1.00  2.180          H  
ATOM    931 2HE2 GLN A  52       6.681  10.228  -6.277  1.00  2.180          H  
ATOM    932  N   LEU A  53       2.891   8.245 -10.147  1.00  1.250          N  
ATOM    933  CA  LEU A  53       3.058   8.878 -11.450  1.00  1.380          C  
ATOM    934  C   LEU A  53       1.753   9.486 -12.007  1.00  1.250          C  
ATOM    935  O   LEU A  53       1.778  10.531 -12.666  1.00  1.380          O  
ATOM    936  CB  LEU A  53       3.647   7.834 -12.401  1.00  1.880          C  
ATOM    937  CG  LEU A  53       5.070   7.324 -12.023  1.00  1.880          C  
ATOM    938  CD1 LEU A  53       5.442   6.213 -12.940  1.00  1.880          C  
ATOM    939  CD2 LEU A  53       6.114   8.466 -12.140  1.00  1.880          C  
ATOM    940  H   LEU A  53       2.642   7.246 -10.118  1.00  1.500          H  
ATOM    941  HA  LEU A  53       3.755   9.697 -11.340  1.00  1.660          H  
ATOM    942 1HB  LEU A  53       2.981   6.966 -12.390  1.00  2.260          H  
ATOM    943 2HB  LEU A  53       3.671   8.210 -13.407  1.00  2.260          H  
ATOM    944  HG  LEU A  53       5.053   6.942 -11.013  1.00  2.260          H  
ATOM    945 1HD1 LEU A  53       6.426   5.833 -12.680  1.00  2.260          H  
ATOM    946 2HD1 LEU A  53       4.705   5.432 -12.838  1.00  2.260          H  
ATOM    947 3HD1 LEU A  53       5.457   6.581 -13.969  1.00  2.260          H  
ATOM    948 1HD2 LEU A  53       7.095   8.093 -11.891  1.00  2.260          H  
ATOM    949 2HD2 LEU A  53       6.128   8.834 -13.167  1.00  2.260          H  
ATOM    950 3HD2 LEU A  53       5.876   9.265 -11.475  1.00  2.260          H  
ATOM    951  N   ILE A  54       0.598   8.900 -11.692  1.00  1.130          N  
ATOM    952  CA  ILE A  54      -0.684   9.401 -12.197  1.00  1.250          C  
ATOM    953  C   ILE A  54      -0.912  10.820 -11.725  1.00  1.300          C  
ATOM    954  O   ILE A  54      -1.328  11.680 -12.503  1.00  1.450          O  
ATOM    955  CB  ILE A  54      -1.879   8.505 -11.787  1.00  1.700          C  
ATOM    956  CG1 ILE A  54      -1.807   7.147 -12.544  1.00  1.700          C  
ATOM    957  CG2 ILE A  54      -3.221   9.235 -12.079  1.00  1.700          C  
ATOM    958  CD1 ILE A  54      -2.717   6.055 -11.979  1.00  1.700          C  
ATOM    959  H   ILE A  54       0.617   8.051 -11.140  1.00  1.360          H  
ATOM    960  HA  ILE A  54      -0.637   9.406 -13.287  1.00  1.500          H  
ATOM    961  HB  ILE A  54      -1.813   8.287 -10.724  1.00  2.040          H  
ATOM    962 1HG1 ILE A  54      -2.104   7.324 -13.576  1.00  2.040          H  
ATOM    963 2HG1 ILE A  54      -0.792   6.800 -12.555  1.00  2.040          H  
ATOM    964 1HG2 ILE A  54      -4.056   8.613 -11.782  1.00  2.040          H  
ATOM    965 2HG2 ILE A  54      -3.280  10.169 -11.525  1.00  2.040          H  
ATOM    966 3HG2 ILE A  54      -3.292   9.449 -13.147  1.00  2.040          H  
ATOM    967 1HD1 ILE A  54      -2.614   5.155 -12.582  1.00  2.040          H  
ATOM    968 2HD1 ILE A  54      -2.431   5.833 -10.949  1.00  2.040          H  
ATOM    969 3HD1 ILE A  54      -3.752   6.370 -11.999  1.00  2.040          H  
ATOM    970  N   GLN A  55      -0.626  11.090 -10.454  1.00  1.290          N  
ATOM    971  CA  GLN A  55      -0.801  12.434  -9.902  1.00  1.520          C  
ATOM    972  C   GLN A  55       0.054  13.496 -10.623  1.00  1.590          C  
ATOM    973  O   GLN A  55      -0.164  14.693 -10.435  1.00  1.780          O  
ATOM    974  CB  GLN A  55      -0.446  12.475  -8.412  1.00  2.040          C  
ATOM    975  CG  GLN A  55       1.030  12.357  -8.141  1.00  2.040          C  
ATOM    976  CD  GLN A  55       1.383  12.300  -6.686  1.00  2.040          C  
ATOM    977  OE1 GLN A  55       0.734  12.907  -5.823  1.00  2.040          O  
ATOM    978  NE2 GLN A  55       2.443  11.571  -6.405  1.00  2.040          N  
ATOM    979  H   GLN A  55      -0.321  10.320  -9.846  1.00  1.550          H  
ATOM    980  HA  GLN A  55      -1.847  12.713 -10.016  1.00  1.820          H  
ATOM    981 1HB  GLN A  55      -0.804  13.404  -7.973  1.00  2.440          H  
ATOM    982 2HB  GLN A  55      -0.943  11.650  -7.900  1.00  2.440          H  
ATOM    983 1HG  GLN A  55       1.393  11.448  -8.612  1.00  2.440          H  
ATOM    984 2HG  GLN A  55       1.542  13.221  -8.553  1.00  2.440          H  
ATOM    985 1HE2 GLN A  55       2.757  11.476  -5.457  1.00  2.440          H  
ATOM    986 2HE2 GLN A  55       2.928  11.103  -7.179  1.00  2.440          H  
ATOM    987  N   GLN A  56       1.086  13.070 -11.371  1.00  1.500          N  
ATOM    988  CA  GLN A  56       1.980  13.962 -12.093  1.00  1.660          C  
ATOM    989  C   GLN A  56       1.577  14.057 -13.565  1.00  1.700          C  
ATOM    990  O   GLN A  56       2.231  14.746 -14.350  1.00  1.880          O  
ATOM    991  CB  GLN A  56       3.418  13.442 -12.036  1.00  2.260          C  
ATOM    992  CG  GLN A  56       4.026  13.355 -10.671  1.00  2.260          C  
ATOM    993  CD  GLN A  56       5.432  12.805 -10.740  1.00  2.260          C  
ATOM    994  OE1 GLN A  56       6.334  13.440 -11.300  1.00  2.260          O  
ATOM    995  NE2 GLN A  56       5.627  11.617 -10.191  1.00  2.260          N  
ATOM    996  H   GLN A  56       1.222  12.073 -11.533  1.00  1.800          H  
ATOM    997  HA  GLN A  56       1.924  14.956 -11.651  1.00  1.990          H  
ATOM    998 1HB  GLN A  56       3.444  12.440 -12.453  1.00  2.710          H  
ATOM    999 2HB  GLN A  56       4.059  14.071 -12.654  1.00  2.710          H  
ATOM   1000 1HG  GLN A  56       4.047  14.342 -10.217  1.00  2.710          H  
ATOM   1001 2HG  GLN A  56       3.430  12.671 -10.068  1.00  2.710          H  
ATOM   1002 1HE2 GLN A  56       6.532  11.200 -10.208  1.00  2.710          H  
ATOM   1003 2HE2 GLN A  56       4.845  11.113  -9.756  1.00  2.710          H  
ATOM   1004  N   GLY A  57       0.527  13.324 -13.953  1.00  1.610          N  
ATOM   1005  CA  GLY A  57       0.102  13.252 -15.339  1.00  1.750          C  
ATOM   1006  C   GLY A  57       0.985  12.311 -16.165  1.00  1.790          C  
ATOM   1007  O   GLY A  57       1.091  12.479 -17.381  1.00  1.970          O  
ATOM   1008  H   GLY A  57      -0.013  12.795 -13.268  1.00  1.930          H  
ATOM   1009 1HA  GLY A  57      -0.931  12.903 -15.373  1.00  2.100          H  
ATOM   1010 2HA  GLY A  57       0.120  14.248 -15.776  1.00  2.100          H  
ATOM   1011  N   LEU A  58       1.655  11.354 -15.509  1.00  1.710          N  
ATOM   1012  CA  LEU A  58       2.557  10.433 -16.188  1.00  1.870          C  
ATOM   1013  C   LEU A  58       2.028   8.997 -16.159  1.00  1.950          C  
ATOM   1014  O   LEU A  58       1.422   8.570 -15.177  1.00  2.000          O  
ATOM   1015  CB  LEU A  58       3.899  10.474 -15.454  1.00  2.550          C  
ATOM   1016  CG  LEU A  58       4.576  11.853 -15.299  1.00  2.550          C  
ATOM   1017  CD1 LEU A  58       5.804  11.677 -14.413  1.00  2.550          C  
ATOM   1018  CD2 LEU A  58       4.958  12.420 -16.634  1.00  2.550          C  
ATOM   1019  H   LEU A  58       1.535  11.207 -14.505  1.00  2.050          H  
ATOM   1020  HA  LEU A  58       2.668  10.734 -17.227  1.00  2.240          H  
ATOM   1021 1HB  LEU A  58       3.729  10.124 -14.458  1.00  3.060          H  
ATOM   1022 2HB  LEU A  58       4.590   9.788 -15.951  1.00  3.060          H  
ATOM   1023  HG  LEU A  58       3.891  12.540 -14.813  1.00  3.060          H  
ATOM   1024 1HD1 LEU A  58       6.291  12.644 -14.267  1.00  3.060          H  
ATOM   1025 2HD1 LEU A  58       5.500  11.280 -13.444  1.00  3.060          H  
ATOM   1026 3HD1 LEU A  58       6.492  10.990 -14.882  1.00  3.060          H  
ATOM   1027 1HD2 LEU A  58       5.437  13.389 -16.494  1.00  3.060          H  
ATOM   1028 2HD2 LEU A  58       5.641  11.756 -17.110  1.00  3.060          H  
ATOM   1029 3HD2 LEU A  58       4.073  12.549 -17.258  1.00  3.060          H  
ATOM   1030  N   SER A  59       2.275   8.225 -17.216  1.00  2.120          N  
ATOM   1031  CA  SER A  59       1.912   6.806 -17.201  1.00  2.370          C  
ATOM   1032  C   SER A  59       2.991   5.999 -16.476  1.00  2.500          C  
ATOM   1033  O   SER A  59       4.073   6.516 -16.193  1.00  2.880          O  
ATOM   1034  CB  SER A  59       1.700   6.267 -18.610  1.00  3.220          C  
ATOM   1035  OG  SER A  59       2.897   6.197 -19.342  1.00  3.220          O  
ATOM   1036  H   SER A  59       2.747   8.621 -18.034  1.00  2.540          H  
ATOM   1037  HA  SER A  59       0.977   6.692 -16.651  1.00  2.840          H  
ATOM   1038 1HB  SER A  59       1.257   5.276 -18.550  1.00  3.860          H  
ATOM   1039 2HB  SER A  59       0.993   6.908 -19.134  1.00  3.860          H  
ATOM   1040  HG  SER A  59       2.654   5.835 -20.204  1.00  3.860          H  
ATOM   1041  N   LEU A  60       2.716   4.727 -16.169  1.00  2.610          N  
ATOM   1042  CA  LEU A  60       3.752   3.889 -15.567  1.00  2.890          C  
ATOM   1043  C   LEU A  60       4.523   3.175 -16.672  1.00  2.860          C  
ATOM   1044  O   LEU A  60       3.952   2.480 -17.511  1.00  2.880          O  
ATOM   1045  CB  LEU A  60       3.172   2.902 -14.519  1.00  3.930          C  
ATOM   1046  CG  LEU A  60       4.196   1.860 -13.835  1.00  3.930          C  
ATOM   1047  CD1 LEU A  60       5.268   2.584 -13.028  1.00  3.930          C  
ATOM   1048  CD2 LEU A  60       3.444   0.934 -12.883  1.00  3.930          C  
ATOM   1049  H   LEU A  60       1.809   4.341 -16.388  1.00  3.130          H  
ATOM   1050  HA  LEU A  60       4.449   4.540 -15.052  1.00  3.470          H  
ATOM   1051 1HB  LEU A  60       2.722   3.486 -13.721  1.00  4.720          H  
ATOM   1052 2HB  LEU A  60       2.389   2.317 -14.998  1.00  4.720          H  
ATOM   1053  HG  LEU A  60       4.661   1.265 -14.596  1.00  4.720          H  
ATOM   1054 1HD1 LEU A  60       5.940   1.848 -12.571  1.00  4.720          H  
ATOM   1055 2HD1 LEU A  60       5.848   3.235 -13.664  1.00  4.720          H  
ATOM   1056 3HD1 LEU A  60       4.788   3.170 -12.255  1.00  4.720          H  
ATOM   1057 1HD2 LEU A  60       4.152   0.222 -12.441  1.00  4.720          H  
ATOM   1058 2HD2 LEU A  60       2.988   1.520 -12.098  1.00  4.720          H  
ATOM   1059 3HD2 LEU A  60       2.680   0.384 -13.430  1.00  4.720          H  
ATOM   1060  N   MET A  61       5.839   3.350 -16.637  1.00  3.380          N  
ATOM   1061  CA  MET A  61       6.807   2.839 -17.610  1.00  3.730          C  
ATOM   1062  C   MET A  61       7.181   1.363 -17.470  1.00  3.820          C  
ATOM   1063  O   MET A  61       7.986   0.858 -18.257  1.00  4.200          O  
ATOM   1064  CB  MET A  61       8.076   3.664 -17.458  1.00  5.080          C  
ATOM   1065  CG  MET A  61       7.989   5.145 -17.894  1.00  5.080          C  
ATOM   1066  SD  MET A  61       7.738   5.349 -19.659  1.00  5.080          S  
ATOM   1067  CE  MET A  61       9.356   4.873 -20.302  1.00  5.080          C  
ATOM   1068  H   MET A  61       6.194   3.953 -15.908  1.00  4.060          H  
ATOM   1069  HA  MET A  61       6.386   2.981 -18.605  1.00  4.480          H  
ATOM   1070 1HB  MET A  61       8.312   3.660 -16.420  1.00  6.100          H  
ATOM   1071 2HB  MET A  61       8.897   3.176 -17.969  1.00  6.100          H  
ATOM   1072 1HG  MET A  61       7.155   5.627 -17.376  1.00  6.100          H  
ATOM   1073 2HG  MET A  61       8.899   5.675 -17.621  1.00  6.100          H  
ATOM   1074 1HE  MET A  61       9.352   4.953 -21.390  1.00  6.100          H  
ATOM   1075 2HE  MET A  61      10.113   5.542 -19.906  1.00  6.100          H  
ATOM   1076 3HE  MET A  61       9.592   3.851 -20.024  1.00  6.100          H  
ATOM   1077  N   ILE A  62       6.624   0.693 -16.474  1.00  3.940          N  
ATOM   1078  CA  ILE A  62       6.941  -0.697 -16.183  1.00  4.400          C  
ATOM   1079  C   ILE A  62       5.896  -1.376 -15.286  1.00  5.030          C  
ATOM   1080  O   ILE A  62       6.096  -1.543 -14.083  1.00  5.430          O  
ATOM   1081  OXT ILE A  62       4.975  -1.987 -15.823  1.00  6.600          O  
ATOM   1082  CB  ILE A  62       8.362  -0.751 -15.572  1.00  5.660          C  
ATOM   1083  CG1 ILE A  62       8.798  -2.215 -15.327  1.00  5.660          C  
ATOM   1084  CG2 ILE A  62       8.445   0.138 -14.300  1.00  5.660          C  
ATOM   1085  CD1 ILE A  62      10.299  -2.386 -15.068  1.00  5.660          C  
ATOM   1086  H   ILE A  62       5.962   1.178 -15.892  1.00  4.730          H  
ATOM   1087  HA  ILE A  62       6.963  -1.237 -17.130  1.00  5.280          H  
ATOM   1088  HB  ILE A  62       9.063  -0.345 -16.300  1.00  6.800          H  
ATOM   1089 1HG1 ILE A  62       8.259  -2.602 -14.468  1.00  6.800          H  
ATOM   1090 2HG1 ILE A  62       8.526  -2.807 -16.199  1.00  6.800          H  
ATOM   1091 1HG2 ILE A  62       9.444   0.134 -13.932  1.00  6.800          H  
ATOM   1092 2HG2 ILE A  62       8.172   1.155 -14.547  1.00  6.800          H  
ATOM   1093 3HG2 ILE A  62       7.795  -0.201 -13.517  1.00  6.800          H  
ATOM   1094 1HD1 ILE A  62      10.521  -3.442 -14.905  1.00  6.800          H  
ATOM   1095 2HD1 ILE A  62      10.857  -2.025 -15.931  1.00  6.800          H  
ATOM   1096 3HD1 ILE A  62      10.597  -1.826 -14.195  1.00  6.800          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 -358.249 34.0852 253.471 -31.7326 8.56818 20.3866 122.774 -136.111 -0.51453 -3.4102 -93.2087 -20.2663 -31.9566 -13.0825 -14.2159 -6.74238 0 -0.46634 5.12374 37.489 61.8198 -13.133 8.1093 -8.15522 -0.32509 31.8276 -147.915
MET:NtermProteinFull_1 -7.18578 0.9372 3.33888 -0.76098 0.20847 0.50968 1.21497 -1.60723 -0 -0 -0.56231 1.06137 0 0 -0.77218 0 0 0.22241 0.04353 2.29613 0 0 0 0.60916 0 1.14217 0.69549
PRO_2 -6.10797 1.03961 4.53342 -0.18334 0.00172 0.129 1.83701 -1.90904 -0.01502 -0.11825 -1.8188 0.17319 0 0 0 0 0 -0.01636 0.02581 0.49252 0 -1.03355 0 -2.4119 -0.09591 1.28375 -4.19413
ARG_3 -3.90364 0.30387 3.51689 -1.68356 0.43487 1.81105 0.81074 -1.68327 -0.0175 -0.14443 0.37972 -1.79575 0 0 0 0 0 -0.0988 0.10546 2.52797 0 -0.24077 0 -1.2888 0.21716 0.37797 -0.37082
ARG_4 -2.69603 0.21187 2.59897 -0.76616 0.14746 0.53761 0.23205 -1.02405 -0 -0 0.58043 0.34186 0 0 0 0 0 -0.04034 0.00399 2.10814 0 -0.08586 0 -1.2888 0.05868 0.50682 1.42667
GLN_5 -4.41132 0.49364 3.52044 -0.38601 0.09677 0.22119 1.93291 -1.61973 -0 -0 -2.03779 -0.55716 0 0 -0.77218 0 0 -0.03875 0.0016 0 4.09257 -0.06376 0 -0.18838 0.08666 0.44193 0.81266
TRP_6 -11.1909 1.41056 4.93647 -1.24558 0.08316 0.23769 2.61143 -3.1549 -0.03252 -0.26268 -1.46434 -0.52486 0 0 0 0 0 -0.02479 0.54943 0 3.06835 -0.30296 0 1.6906 0.1463 0.66158 -2.80799
LYS_7 -4.33271 0.57981 3.65597 -0.34278 0.05576 0.2079 1.85946 -1.88846 -0 -0 -0.69707 -0.15792 0 0 0 0 0 -0.02585 0.00288 1.45476 0 0.24973 0 -1.5107 0.2285 1.00582 0.3451
TRP_8 -6.70034 0.71003 4.527 -1.42505 0.15492 0.59715 1.85121 -2.69638 -0 -0 -1.30898 -0.54568 0 0 0 0 0 -0.23875 0.03919 0 1.24856 -0.14755 0 1.6906 0.50952 0.68222 -1.05235
THR_9 -3.40337 0.45948 2.29622 -0.12346 0.06769 0.06488 0.84026 -1.41334 -0 -0 0.04285 -1.14445 0 0 0 0 0 -0.0276 0.00149 0.07823 0 0.01367 2.26914 -1.0874 -0.04657 0.24244 -0.86984
ARG_10 -3.92491 0.3571 3.99294 -0.46996 0.08306 0.28434 2.22639 -1.79082 -0 -0 -2.47336 0.00834 0 0 0 0 0 -0.0184 0.03866 2.03962 0 -0.16092 0 -1.2888 -0.25059 0.17729 -1.17003
MET_11 -9.78315 1.10536 4.45371 -0.67913 0.11592 0.33372 1.74895 -2.44049 -0 -0 -0.35674 -0.04144 0 0 0 0 0 0.00883 0.36957 2.11389 0 -0.09153 0 0.60916 -0.04873 0.78089 -1.80121
THR_12 -4.05692 0.23079 4.344 -0.17504 0.10986 0.0666 2.59979 -1.98985 -0.0177 -0.07038 -2.48786 0.09544 0 0 0 -0.69682 0 -0.06279 0 0.06614 0 0.08692 2.33181 -1.0874 0.11227 0.75967 0.15855
LEU_13 -4.10326 0.42161 1.53156 -0.63381 0.3875 0.26312 0.28668 -1.13018 -0 -0 -0.48787 -0.03905 0 0 0 0 0 0.0602 0.11264 1.27854 0 -0.23439 0 0.18072 0.12335 0.24594 -1.73671
THR_14 -3.25884 0.24932 3.05859 -0.10078 0.05979 0.07118 1.81561 -1.62556 -0.01336 -0.0448 -2.0885 -0.8206 0 0 0 0 0 0.05558 0.03249 0.10193 0 -0.48628 2.27849 -1.0874 -0.16587 0.33003 -1.63898
ARG_15 -3.09957 0.41032 1.24479 -0.58816 0.09106 0.37373 0.58898 -0.76264 -0 -0 -0.33402 0.03694 0 0 0 0 0 0.01081 0.0114 2.00846 0 -0.06651 0 -1.2888 -0.08165 0.2561 -1.18876
ALA_16 -3.83912 0.25859 2.63766 -0.0223 0 0 2.12538 -1.7038 -0.00207 -0.0057 -2.42756 -0.39196 0 0 0 0 0 -0.00355 0 0 0 -0.52836 0 1.8394 0.17647 0.24605 -1.64085
HIS_17 -3.00007 0.17344 1.37443 -0.41842 0.01135 0.43336 0.22478 -1.04891 -0 -0 -0.4786 -0.35159 0 0 0 0 0 -0.04792 0.01028 0 2.57062 0.01155 0 -0.45461 0.09 0.1857 -0.71461
TYR_18 -6.04901 0.57106 4.14622 -0.63434 0.04929 0.33286 3.1951 -2.40564 -0.00207 -0.0057 -3.14811 -0.24863 0 0 0 0 0 -0.04941 0.04338 0 2.31207 -0.12258 2e-05 1.2797 0.4197 0.19585 -0.12023
LYS_19 -2.3733 0.10552 2.02931 -0.41293 0.06642 0.21221 0.43699 -1.0111 -0 -0 0.25125 0.12054 0 0 0 0 0 -0.06571 0.00512 1.52764 0 -0.02486 0 -1.5107 0.00739 0.31381 -0.32241
ILE_20 -2.74167 0.25567 2.42154 -0.66395 0.47529 0.15301 0.39433 -1.12232 -0 -0 0.39328 0.17615 0 0 0 0 0 -0.04571 0.04605 0.67442 0 -0.32563 0 0.73287 -0.38208 0.42925 0.8705
ASP_21 -3.92415 0.15164 3.9901 -0.11438 0.00098 0.34525 1.14446 -1.771 -0.00204 -0.00991 -0.32661 -0.40314 0 0 0 0 0 -0.05486 0.04836 0 2.07439 -0.30537 0 -2.3716 -0.14101 0.40961 -1.25929
GLY_22 -2.00221 0.1082 2.46819 -5e-05 0 0 1.12173 -1.20414 -0 -0 -0.64335 -0.39834 0 0 0 0 0 -0.11745 0 0 0 -1.31883 0 0.83697 -0.29339 0.25469 -1.18799
GLN_23 -6.55295 0.34657 5.74207 -0.2876 0.0478 0.20112 3.07536 -2.63773 -0.02078 -0.16326 -2.97946 -0.50997 0 0 -0.9301 -0.64974 0 0.03471 0.83405 0 4.30322 -0.07974 0 -0.18838 -0.26453 0.37058 -0.30873
LEU_24 -6.53224 0.42435 1.93453 -0.59822 0.14151 0.15679 1.17871 -1.80982 -0.03065 -0.21137 -0.00256 0.2595 0 0 0 0 0 0.01507 0.28392 0.56222 0 -0.38048 0 0.18072 -0.11147 0.44582 -4.09367
CYS_25 -6.642 0.87005 3.59796 -0.09872 0.00735 0.05674 2.32619 -2.01914 -0.00457 -0.01329 -2.28121 -0.21766 0 0 0 0 0 0.08827 0.03437 0.40291 0 0.05872 0 3.6196 0.01351 0.34848 0.14758
LEU_26 -7.39763 0.8766 0.69417 -0.49075 0.19731 0.10502 1.01523 -1.45409 -0.04128 -0.30862 -0.51089 0.06389 0 0 0 0 0 0.03385 0.01103 0.65368 0 -0.23335 0 0.18072 -0.04744 0.46937 -6.18318
HIS_D_27 -7.04896 0.56974 5.67066 -0.5716 0.01296 0.42973 3.00294 -3.02297 -0.04194 -0.27224 -2.30565 -0.55602 0 0 0 -0.89159 0 -0.04461 0.01095 0 2.14832 -0.51475 0 -0.45461 0.29042 0.49646 -3.09278
TRP_28 -11.2752 1.76695 1.36498 -0.60311 0.09424 0.30471 1.25221 -2.20867 -0 -0 -0.52498 -0.4776 0 0 0 0 0 -0.07724 0.11032 0 3.42387 -0.09801 0 1.6906 0.95919 0.62477 -3.67296
ARG_29 -6.21843 0.81368 6.12083 -0.87655 0.20844 0.55377 2.8501 -2.67137 -0.00434 -0.02553 -2.97126 0.26662 0 0 0 -0.89159 0 -0.04783 0.33689 2.81177 0 0.09647 0 -1.2888 1.4648 1.3593 1.88698
PRO_30 -6.90598 0.91359 2.72215 -0.2133 0.01381 0.1565 0.82462 -1.22642 -0 -0 -0.46774 -0.08925 0 0 0 0 0 -0.00045 0.04657 0.43013 0 -0.8779 0 -2.4119 0.68896 1.15291 -5.2437
ASN_31 -3.18142 0.07037 3.72255 -0.20603 0.03273 0.36413 1.47582 -1.74558 -1e-05 -5e-05 -1.53081 -0.69955 0 0 0 -0.69682 0 0.18434 0.10289 0 2.12046 -0.62765 0 -0.93687 0.30623 0.47112 -0.77416
SER_32 -3.48435 0.38451 4.40674 -0.02577 0 0.04275 2.56986 -1.9653 -0 -0 -1.47749 -1.07185 0 0 -2.99995 0 0 0.04137 0.01344 1.92833 0 -0.10151 0.62945 -0.77834 0.47938 0.35627 -1.05245
GLU_33 -1.55959 0.07034 2.12005 -0.55783 0.19381 1.49767 0.39984 -0.90239 -0 -0 -0.23175 -3.06704 0 0 0 0 0 -0.04977 0.00204 0 3.26653 -0.18709 0 -2.7348 -0.31736 0.2744 -1.78294
ASN_34 -4.67895 0.33382 5.59569 -0.32777 0.13736 0.59761 2.7742 -2.65403 -0 -0 -2.37023 -0.68952 0 0 -1.57699 0 0 -0.0441 2e-05 0 1.81138 -0.56103 0 -0.93687 -0.38057 0.22274 -2.74725
LEU_35 -4.53165 0.41488 3.93772 -0.70926 0.27008 0.30963 1.89135 -2.12417 -0 -0 -0.7981 0.10365 0 0 0 0 0 -0.02471 0.05587 0.86667 0 -0.22245 0 0.18072 -0.15546 0.29289 -0.24233
ARG_36 -5.21375 0.38972 5.2432 -1.51756 0.37711 1.43505 2.27012 -2.5245 -0.00069 -0.00167 -1.71091 -1.06328 0 0 0 -1.13304 0 0.13668 0.02596 3.14211 0 -0.16713 0 -1.2888 -0.26701 0.57342 -1.29493
GLY_37 -4.22441 0.41137 4.83475 -5e-05 0 0 2.34851 -2.44215 -0 -0 -1.96788 -0.40717 0 0 -0.63243 0 0 -0.09254 0 0 0 0.1612 0 0.83697 0.36904 0.42387 -0.3809
ASN_38 -7.89652 0.30828 8.22954 -0.18498 0.01865 0.27453 4.37538 -3.98194 -0 -0 -4.23258 -0.37199 0 0 -2.05538 0 0 -0.04263 0.00036 0 1.51658 0.31851 0 -0.93687 0.60755 0.34607 -3.70745
LEU_39 -7.4992 0.55039 5.20499 -0.48204 0.20305 0.10798 2.76055 -2.99315 -0 -0 -2.37997 0.22328 0 0 0 0 0 -0.03423 0.02874 0.5323 0 -0.23705 0 0.18072 -0.05174 0.53903 -3.34637
GLN_40 -6.53488 0.49961 6.63452 -0.80529 0.11752 0.83194 3.28679 -3.18377 -0.00069 -0.00167 -3.01004 -0.73801 0 0 0 -1.13304 0 -0.04324 0.21129 0 2.88323 -0.08784 0 -0.18838 -0.17503 0.44047 -0.99651
ILE_41 -8.10344 0.79441 4.88017 -0.51118 0.40193 0.10302 2.69034 -2.86693 -0 -0 -2.49077 -0.01452 0 0 0 0 0 -0.06347 0.09516 0.52875 0 -0.47304 0 0.73287 -0.07867 0.38526 -3.9901
TRP_42 -9.31875 0.72539 7.2463 -1.41643 0.09909 0.67514 3.24302 -3.65929 -0 -0 -2.89468 -0.27235 0 0 0 0 0 0.01654 0.06407 0 1.88219 -0.16351 0 1.6906 -0.05103 0.65587 -1.47782
TRP_43 -8.50353 0.72622 5.73212 -0.69465 0.13108 0.39869 2.68053 -3.36914 -0 -0 -1.84059 -0.36221 0 0 0 0 0 0.08643 0.02417 0 3.14733 -0.15535 0 1.6906 -0.14778 0.65695 0.20085
GLN_44 -6.27002 0.40987 6.16378 -0.25668 0.04032 0.19141 2.56584 -2.85051 -0 -0 -1.96717 -0.41256 0 0 0 0 0 0.05837 0.01274 0 2.66997 -0.08822 0 -0.18838 -0.18793 0.34767 0.2385
LEU_45 -10.2322 1.46867 5.09076 -0.47229 0.17866 0.11029 3.28244 -3.27269 -0 -0 -2.68616 0.22343 0 0 0 0 0 0.05916 0.10776 0.30754 0 -0.29026 0 0.18072 -0.28813 0.52058 -5.71175
LYS_46 -7.70895 0.59892 6.84402 -0.63136 0.25643 0.32421 3.12506 -3.23949 -0.02554 -0.13881 -2.93117 0.03169 0 0 0 0 0 -0.00544 0.37695 2.71121 0 0.06755 0 -1.5107 -0.16369 0.58333 -1.43579
ASN_47 -5.21193 0.18006 6.09095 -0.16964 0.02067 0.24864 2.5052 -2.91174 -0.03909 -0.26096 -2.13751 -0.33732 0 0 0 0 0 0.16671 0.00082 0 1.41536 0.40836 0 -0.93687 0.05468 0.36539 -0.54821
TRP_48 -10.4624 1.13342 5.27559 -1.49128 0.20904 0.69428 2.7934 -3.42179 -0 -0 -2.11507 -0.26786 0 0 0 0 0 -0.02133 1e-05 0 1.69741 -0.23881 0 1.6906 0.0259 0.4994 -3.99955
LEU_49 -10.626 1.44837 4.68954 -0.47374 0.13824 0.10016 2.87787 -3.51466 -0 -0 -1.91253 0.235 0 0 0 0 0 0.0542 0.08184 0.35861 0 -0.25727 0 0.18072 -0.17134 0.78035 -6.01063
GLN_50 -7.54226 0.85356 6.8022 -0.25967 0.04176 0.18242 2.99754 -3.33845 -0.0216 -0.18485 -2.8572 -0.43889 0 0 0 0 0 -0.02794 0.00019 0 2.68134 0.0977 0 -0.18838 -0.14399 0.85922 -0.48731
ASN_51 -4.98896 0.21715 5.62886 -0.17858 0.03549 0.26386 2.57642 -2.77295 -0 -0 -2.13408 -0.32945 0 0 0 0 0 -0.04929 0.00174 0 1.42094 0.27108 0 -0.93687 0.00124 0.56401 -0.40938
GLN_52 -6.63202 0.44709 5.40839 -0.76351 0.19117 0.78831 2.5039 -2.70161 -0 -0 -2.77383 -0.90754 0 0 -1.77329 0 0 0.06309 0.00155 0 3.63633 -0.25865 0 -0.18838 -0.21125 0.28931 -2.88095
LEU_53 -10.4594 0.79216 6.19147 -0.49564 0.29707 0.12101 4.32925 -3.82398 -0 -0 -3.31615 0.19751 0 0 0 0 0 0.00043 0.0441 0.26935 0 -0.29017 0 0.18072 -0.21207 0.48759 -5.68675
ILE_54 -5.15743 0.66775 4.98304 -0.49481 0.36422 0.10096 2.54347 -2.56135 -0 -0 -2.32415 -0.00244 0 0 0 0 0 -0.03979 0.12599 0.62877 0 -0.35763 0 0.73287 -0.02799 0.51704 -0.30147
GLN_55 -3.95269 0.24671 4.22608 -0.43745 0.11425 0.34105 1.70627 -1.93825 -0.01893 -0.17192 -1.1098 -0.29224 0 0 -0.9587 0 0 -0.12486 0.06758 0 3.2921 -0.05599 0 -0.18838 -0.15595 0.4739 1.06278
GLN_56 -5.39114 0.56312 4.3443 -0.30722 0.03646 0.27924 1.92491 -2.16442 -0.04887 -0.24336 -1.18236 -0.58924 0 0 -0.81459 0 0 0.017 0.03326 0 3.1367 -0.13518 0 -0.18838 -0.39816 0.47168 -0.65628
GLY_57 -1.87434 0.07764 2.23835 -5e-05 0 0 1.0135 -1.1387 -0.01417 -0.14006 -0.86866 -0.39585 0 0 0 0 0 -0.1492 0 0 0 -1.32464 0 0.83697 -0.63758 0.26274 -2.11405
LEU_58 -7.20143 0.48045 3.87558 -0.47905 0.17849 0.10023 2.17353 -2.33024 -0.03799 -0.13414 -1.36466 0.07706 0 0 0 0 0 0.07596 0.09365 0.64403 0 -0.25451 0 0.18072 -0.49057 0.35454 -4.05835
SER_59 -2.74088 0.09404 3.38325 -0.02397 0 0.0577 1.72707 -1.52852 -0.0202 -0.13013 -1.24915 -0.54586 0 0 -0.9301 -0.64974 0 0.02422 0.01188 0.17955 0 -0.45114 0.6004 -0.77834 -0.35839 0.38206 -2.94627
LEU_60 -6.4537 0.63305 1.48061 -0.52966 0.10925 0.11995 1.12449 -1.54066 -0 -0 1.12759 0.20551 0 0 0 0 0 -0.00127 0.05977 0.55813 0 -0.35211 0 0.18072 -0.31028 0.57501 -3.01361
MET_61 -5.37831 0.48592 2.41816 -0.59358 0.17651 0.19851 0.41312 -1.15591 -0.00721 -0.07211 -0.4609 -0.03695 0 0 0 0 0 -0.0196 0.26605 0.89752 0 0.08765 0 0.60916 -0.25859 0.76709 -1.66348
ILE:CtermProteinFull_62 -4.57236 0.48176 2.08266 -0.66557 0.77298 0.37628 1.20028 -1.43979 -0.03371 -0.27432 -0.47186 -1.58258 0 0 0 0 0 0 0.05443 0.30706 0 0 0 0.73287 -0.19223 0.89107 -2.33302
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700970 DOMAINID 691291 MODEL 3 R7K_AB2
MODEL     3
REMARK    Rerank model03.pdb score: 26.045
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 3.395382
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          85.713
REMARK    SCORE     hbond_lr_bb:          -7.330
REMARK    SCORE          fa_sol:         217.959
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.404
REMARK    SCORE     total_score:         -83.921
REMARK    SCORE         fa_elec:         -93.334
REMARK    SCORE         p_aa_pp:         -10.343
REMARK    SCORE    fa_intra_rep:           0.674
REMARK    SCORE     hbond_sr_bb:         -28.738
REMARK    SCORE           omega:          -0.061
REMARK    SCORE     lk_ball_wtd:         -13.775
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          25.021
REMARK    SCORE     rama_prepro:          -7.745
REMARK    SCORE          fa_rep:          33.403
REMARK    SCORE        hbond_sc:          -6.425
REMARK    SCORE           score:         -83.921
REMARK    SCORE fa_intra_sol_xover4:          14.939
REMARK    SCORE     cart_bonded:          64.572
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -347.046
ATOM      1  N   MET A   1      -0.079   0.598  -0.263  1.00  6.520          N  
ATOM      2  CA  MET A   1       1.367   0.572  -0.038  1.00  5.800          C  
ATOM      3  C   MET A   1       1.960   2.002  -0.115  1.00  4.910          C  
ATOM      4  O   MET A   1       1.778   2.670  -1.132  1.00  4.970          O  
ATOM      5  CB  MET A   1       2.032  -0.374  -1.049  1.00  8.410          C  
ATOM      6  CG  MET A   1       3.529  -0.521  -0.855  1.00  8.410          C  
ATOM      7  SD  MET A   1       4.310  -1.772  -1.920  1.00  8.410          S  
ATOM      8  CE  MET A   1       4.451  -0.977  -3.501  1.00  8.410          C  
ATOM      9 1H   MET A   1      -0.376  -0.291  -0.640  1.00  7.820          H  
ATOM     10 2H   MET A   1      -0.556   0.769   0.612  1.00  7.820          H  
ATOM     11 3H   MET A   1      -0.310   1.332  -0.919  1.00  7.820          H  
ATOM     12  HA  MET A   1       1.532   0.137   0.936  1.00  6.960          H  
ATOM     13 1HB  MET A   1       1.590  -1.365  -0.971  1.00 10.090          H  
ATOM     14 2HB  MET A   1       1.853  -0.012  -2.063  1.00 10.090          H  
ATOM     15 1HG  MET A   1       3.985   0.442  -1.080  1.00 10.090          H  
ATOM     16 2HG  MET A   1       3.749  -0.771   0.178  1.00 10.090          H  
ATOM     17 1HE  MET A   1       4.921  -1.656  -4.209  1.00 10.090          H  
ATOM     18 2HE  MET A   1       3.468  -0.697  -3.864  1.00 10.090          H  
ATOM     19 3HE  MET A   1       5.065  -0.102  -3.391  1.00 10.090          H  
ATOM     20  N   PRO A   2       2.689   2.492   0.919  1.00  4.490          N  
ATOM     21  CA  PRO A   2       3.326   3.812   0.981  1.00  4.060          C  
ATOM     22  C   PRO A   2       4.188   4.056  -0.249  1.00  3.750          C  
ATOM     23  O   PRO A   2       4.944   3.167  -0.626  1.00  3.630          O  
ATOM     24  CB  PRO A   2       4.189   3.669   2.246  1.00  6.090          C  
ATOM     25  CG  PRO A   2       3.452   2.699   3.108  1.00  6.090          C  
ATOM     26  CD  PRO A   2       2.876   1.690   2.158  1.00  6.090          C  
ATOM     27  HA  PRO A   2       2.560   4.594   1.094  1.00  4.870          H  
ATOM     28 1HB  PRO A   2       5.189   3.307   1.974  1.00  7.310          H  
ATOM     29 2HB  PRO A   2       4.322   4.616   2.730  1.00  7.310          H  
ATOM     30 1HG  PRO A   2       4.138   2.248   3.841  1.00  7.310          H  
ATOM     31 2HG  PRO A   2       2.680   3.227   3.689  1.00  7.310          H  
ATOM     32 1HD  PRO A   2       3.575   0.854   1.997  1.00  7.310          H  
ATOM     33 2HD  PRO A   2       1.916   1.376   2.593  1.00  7.310          H  
ATOM     34  N   ARG A   3       4.144   5.270  -0.824  1.00  4.100          N  
ATOM     35  CA  ARG A   3       4.884   5.565  -2.063  1.00  4.420          C  
ATOM     36  C   ARG A   3       6.374   5.260  -2.007  1.00  4.240          C  
ATOM     37  O   ARG A   3       6.968   4.881  -3.017  1.00  4.220          O  
ATOM     38  CB  ARG A   3       4.651   6.982  -2.547  1.00  6.060          C  
ATOM     39  CG  ARG A   3       3.216   7.271  -3.035  1.00  6.060          C  
ATOM     40  CD  ARG A   3       2.877   6.533  -4.323  1.00  6.060          C  
ATOM     41  NE  ARG A   3       1.534   6.808  -4.777  1.00  6.060          N  
ATOM     42  CZ  ARG A   3       0.903   6.121  -5.755  1.00  6.060          C  
ATOM     43  NH1 ARG A   3       1.509   5.132  -6.379  1.00  6.060          N  
ATOM     44  NH2 ARG A   3      -0.333   6.451  -6.087  1.00  6.060          N  
ATOM     45  H   ARG A   3       3.529   5.974  -0.436  1.00  4.920          H  
ATOM     46  HA  ARG A   3       4.471   4.947  -2.828  1.00  5.300          H  
ATOM     47 1HB  ARG A   3       4.862   7.641  -1.769  1.00  7.270          H  
ATOM     48 2HB  ARG A   3       5.337   7.212  -3.363  1.00  7.270          H  
ATOM     49 1HG  ARG A   3       2.506   6.962  -2.270  1.00  7.270          H  
ATOM     50 2HG  ARG A   3       3.108   8.343  -3.221  1.00  7.270          H  
ATOM     51 1HD  ARG A   3       3.575   6.840  -5.110  1.00  7.270          H  
ATOM     52 2HD  ARG A   3       2.941   5.466  -4.184  1.00  7.270          H  
ATOM     53  HE  ARG A   3       1.028   7.561  -4.327  1.00  7.270          H  
ATOM     54 1HH1 ARG A   3       2.455   4.885  -6.129  1.00  7.270          H  
ATOM     55 2HH1 ARG A   3       1.031   4.639  -7.119  1.00  7.270          H  
ATOM     56 1HH2 ARG A   3      -0.798   7.210  -5.612  1.00  7.270          H  
ATOM     57 2HH2 ARG A   3      -0.810   5.947  -6.818  1.00  7.270          H  
ATOM     58  N   ARG A   4       6.991   5.396  -0.844  1.00  4.480          N  
ATOM     59  CA  ARG A   4       8.413   5.103  -0.707  1.00  4.900          C  
ATOM     60  C   ARG A   4       8.771   3.633  -1.001  1.00  4.320          C  
ATOM     61  O   ARG A   4       9.935   3.307  -1.228  1.00  4.710          O  
ATOM     62  CB  ARG A   4       8.914   5.533   0.663  1.00  6.690          C  
ATOM     63  CG  ARG A   4       8.310   4.865   1.880  1.00  6.690          C  
ATOM     64  CD  ARG A   4       8.743   5.576   3.150  1.00  6.690          C  
ATOM     65  NE  ARG A   4      10.175   5.408   3.409  1.00  6.690          N  
ATOM     66  CZ  ARG A   4      10.911   6.077   4.341  1.00  6.690          C  
ATOM     67  NH1 ARG A   4      10.380   7.022   5.123  1.00  6.690          N  
ATOM     68  NH2 ARG A   4      12.196   5.761   4.476  1.00  6.690          N  
ATOM     69  H   ARG A   4       6.470   5.733  -0.046  1.00  5.380          H  
ATOM     70  HA  ARG A   4       8.943   5.718  -1.434  1.00  5.880          H  
ATOM     71 1HB  ARG A   4       9.957   5.277   0.711  1.00  8.030          H  
ATOM     72 2HB  ARG A   4       8.839   6.606   0.771  1.00  8.030          H  
ATOM     73 1HG  ARG A   4       7.223   4.891   1.818  1.00  8.030          H  
ATOM     74 2HG  ARG A   4       8.648   3.829   1.934  1.00  8.030          H  
ATOM     75 1HD  ARG A   4       8.532   6.640   3.062  1.00  8.030          H  
ATOM     76 2HD  ARG A   4       8.191   5.169   3.997  1.00  8.030          H  
ATOM     77  HE  ARG A   4      10.658   4.700   2.864  1.00  8.030          H  
ATOM     78 1HH1 ARG A   4       9.395   7.321   5.046  1.00  8.030          H  
ATOM     79 2HH1 ARG A   4      10.949   7.474   5.822  1.00  8.030          H  
ATOM     80 1HH2 ARG A   4      12.602   5.044   3.890  1.00  8.030          H  
ATOM     81 2HH2 ARG A   4      12.767   6.217   5.171  1.00  8.030          H  
ATOM     82  N   GLN A   5       7.779   2.735  -0.956  1.00  3.730          N  
ATOM     83  CA  GLN A   5       7.988   1.310  -1.206  1.00  3.800          C  
ATOM     84  C   GLN A   5       7.756   0.915  -2.674  1.00  3.270          C  
ATOM     85  O   GLN A   5       7.870  -0.261  -3.030  1.00  3.780          O  
ATOM     86  CB  GLN A   5       7.084   0.483  -0.294  1.00  5.290          C  
ATOM     87  CG  GLN A   5       7.399   0.616   1.184  1.00  5.290          C  
ATOM     88  CD  GLN A   5       6.482  -0.225   2.064  1.00  5.290          C  
ATOM     89  OE1 GLN A   5       5.970  -1.270   1.650  1.00  5.290          O  
ATOM     90  NE2 GLN A   5       6.287   0.220   3.299  1.00  5.290          N  
ATOM     91  H   GLN A   5       6.821   3.049  -0.785  1.00  4.480          H  
ATOM     92  HA  GLN A   5       9.024   1.076  -0.965  1.00  4.560          H  
ATOM     93 1HB  GLN A   5       6.073   0.824  -0.424  1.00  6.350          H  
ATOM     94 2HB  GLN A   5       7.123  -0.566  -0.578  1.00  6.350          H  
ATOM     95 1HG  GLN A   5       8.430   0.311   1.358  1.00  6.350          H  
ATOM     96 2HG  GLN A   5       7.266   1.660   1.463  1.00  6.350          H  
ATOM     97 1HE2 GLN A   5       5.704  -0.293   3.931  1.00  6.350          H  
ATOM     98 2HE2 GLN A   5       6.724   1.066   3.601  1.00  6.350          H  
ATOM     99  N   TRP A   6       7.411   1.880  -3.521  1.00  2.740          N  
ATOM    100  CA  TRP A   6       7.150   1.626  -4.935  1.00  2.840          C  
ATOM    101  C   TRP A   6       8.399   1.848  -5.761  1.00  2.700          C  
ATOM    102  O   TRP A   6       9.289   2.596  -5.361  1.00  3.040          O  
ATOM    103  CB  TRP A   6       6.080   2.559  -5.474  1.00  3.940          C  
ATOM    104  CG  TRP A   6       4.705   2.318  -4.987  1.00  3.940          C  
ATOM    105  CD1 TRP A   6       4.264   2.527  -3.747  1.00  3.940          C  
ATOM    106  CD2 TRP A   6       3.566   1.879  -5.740  1.00  3.940          C  
ATOM    107  NE1 TRP A   6       2.943   2.272  -3.658  1.00  3.940          N  
ATOM    108  CE2 TRP A   6       2.491   1.867  -4.859  1.00  3.940          C  
ATOM    109  CE3 TRP A   6       3.367   1.511  -7.070  1.00  3.940          C  
ATOM    110  CZ2 TRP A   6       1.231   1.501  -5.250  1.00  3.940          C  
ATOM    111  CZ3 TRP A   6       2.097   1.140  -7.466  1.00  3.940          C  
ATOM    112  CH2 TRP A   6       1.055   1.134  -6.578  1.00  3.940          C  
ATOM    113  H   TRP A   6       7.342   2.845  -3.185  1.00  3.290          H  
ATOM    114  HA  TRP A   6       6.827   0.593  -5.057  1.00  3.410          H  
ATOM    115 1HB  TRP A   6       6.344   3.586  -5.215  1.00  4.720          H  
ATOM    116 2HB  TRP A   6       6.076   2.491  -6.555  1.00  4.720          H  
ATOM    117  HD1 TRP A   6       4.876   2.855  -2.942  1.00  4.720          H  
ATOM    118  HE1 TRP A   6       2.384   2.387  -2.793  1.00  4.720          H  
ATOM    119  HE3 TRP A   6       4.188   1.516  -7.783  1.00  4.720          H  
ATOM    120  HZ2 TRP A   6       0.391   1.496  -4.557  1.00  4.720          H  
ATOM    121  HZ3 TRP A   6       1.945   0.852  -8.505  1.00  4.720          H  
ATOM    122  HH2 TRP A   6       0.066   0.837  -6.923  1.00  4.720          H  
ATOM    123  N   LYS A   7       8.464   1.208  -6.919  1.00  2.720          N  
ATOM    124  CA  LYS A   7       9.570   1.417  -7.841  1.00  3.080          C  
ATOM    125  C   LYS A   7       9.021   1.763  -9.211  1.00  2.750          C  
ATOM    126  O   LYS A   7       7.911   1.365  -9.555  1.00  3.100          O  
ATOM    127  CB  LYS A   7      10.482   0.197  -7.873  1.00  4.170          C  
ATOM    128  CG  LYS A   7       9.843  -1.086  -8.372  1.00  4.170          C  
ATOM    129  CD  LYS A   7      10.841  -2.223  -8.273  1.00  4.170          C  
ATOM    130  CE  LYS A   7      10.304  -3.519  -8.831  1.00  4.170          C  
ATOM    131  NZ  LYS A   7      11.305  -4.614  -8.704  1.00  4.170          N  
ATOM    132  H   LYS A   7       7.711   0.585  -7.179  1.00  3.260          H  
ATOM    133  HA  LYS A   7      10.158   2.261  -7.506  1.00  3.700          H  
ATOM    134 1HB  LYS A   7      11.348   0.403  -8.510  1.00  5.000          H  
ATOM    135 2HB  LYS A   7      10.861   0.011  -6.867  1.00  5.000          H  
ATOM    136 1HG  LYS A   7       8.964  -1.320  -7.777  1.00  5.000          H  
ATOM    137 2HG  LYS A   7       9.544  -0.966  -9.416  1.00  5.000          H  
ATOM    138 1HD  LYS A   7      11.742  -1.948  -8.838  1.00  5.000          H  
ATOM    139 2HD  LYS A   7      11.123  -2.372  -7.231  1.00  5.000          H  
ATOM    140 1HE  LYS A   7       9.398  -3.799  -8.297  1.00  5.000          H  
ATOM    141 2HE  LYS A   7      10.063  -3.378  -9.885  1.00  5.000          H  
ATOM    142 1HZ  LYS A   7      10.931  -5.468  -9.089  1.00  5.000          H  
ATOM    143 2HZ  LYS A   7      12.152  -4.351  -9.210  1.00  5.000          H  
ATOM    144 3HZ  LYS A   7      11.531  -4.752  -7.733  1.00  5.000          H  
ATOM    145  N   TRP A   8       9.807   2.496  -9.987  1.00  2.590          N  
ATOM    146  CA  TRP A   8       9.435   2.921 -11.334  1.00  2.670          C  
ATOM    147  C   TRP A   8       9.237   1.772 -12.313  1.00  2.760          C  
ATOM    148  O   TRP A   8       8.314   1.791 -13.133  1.00  3.170          O  
ATOM    149  CB  TRP A   8      10.527   3.832 -11.865  1.00  3.710          C  
ATOM    150  CG  TRP A   8      10.674   5.087 -11.074  1.00  3.710          C  
ATOM    151  CD1 TRP A   8       9.834   5.537 -10.115  1.00  3.710          C  
ATOM    152  CD2 TRP A   8      11.712   6.064 -11.168  1.00  3.710          C  
ATOM    153  NE1 TRP A   8      10.257   6.710  -9.631  1.00  3.710          N  
ATOM    154  CE2 TRP A   8      11.395   7.065 -10.260  1.00  3.710          C  
ATOM    155  CE3 TRP A   8      12.867   6.176 -11.939  1.00  3.710          C  
ATOM    156  CZ2 TRP A   8      12.177   8.173 -10.102  1.00  3.710          C  
ATOM    157  CZ3 TRP A   8      13.661   7.294 -11.771  1.00  3.710          C  
ATOM    158  CH2 TRP A   8      13.322   8.267 -10.880  1.00  3.710          C  
ATOM    159  H   TRP A   8      10.696   2.793  -9.615  1.00  3.110          H  
ATOM    160  HA  TRP A   8       8.495   3.467 -11.278  1.00  3.200          H  
ATOM    161 1HB  TRP A   8      11.470   3.311 -11.862  1.00  4.450          H  
ATOM    162 2HB  TRP A   8      10.313   4.085 -12.891  1.00  4.450          H  
ATOM    163  HD1 TRP A   8       8.951   5.036  -9.774  1.00  4.450          H  
ATOM    164  HE1 TRP A   8       9.793   7.234  -8.910  1.00  4.450          H  
ATOM    165  HE3 TRP A   8      13.135   5.397 -12.648  1.00  4.450          H  
ATOM    166  HZ2 TRP A   8      11.935   8.947  -9.393  1.00  4.450          H  
ATOM    167  HZ3 TRP A   8      14.562   7.389 -12.353  1.00  4.450          H  
ATOM    168  HH2 TRP A   8      13.974   9.133 -10.773  1.00  4.450          H  
ATOM    169  N   THR A   9      10.130   0.797 -12.243  1.00  2.990          N  
ATOM    170  CA  THR A   9      10.096  -0.378 -13.095  1.00  3.550          C  
ATOM    171  C   THR A   9      10.952  -1.515 -12.547  1.00  3.430          C  
ATOM    172  O   THR A   9      11.662  -1.371 -11.552  1.00  3.610          O  
ATOM    173  CB  THR A   9      10.493  -0.061 -14.548  1.00  4.750          C  
ATOM    174  OG1 THR A   9      10.205  -1.223 -15.348  1.00  4.750          O  
ATOM    175  CG2 THR A   9      11.970   0.340 -14.661  1.00  4.750          C  
ATOM    176  H   THR A   9      10.842   0.866 -11.537  1.00  3.590          H  
ATOM    177  HA  THR A   9       9.066  -0.736 -13.122  1.00  4.260          H  
ATOM    178  HB  THR A   9       9.886   0.768 -14.916  1.00  5.700          H  
ATOM    179  HG1 THR A   9       9.255  -1.203 -15.548  1.00  5.700          H  
ATOM    180 1HG2 THR A   9      12.206   0.559 -15.704  1.00  5.700          H  
ATOM    181 2HG2 THR A   9      12.142   1.230 -14.059  1.00  5.700          H  
ATOM    182 3HG2 THR A   9      12.602  -0.432 -14.318  1.00  5.700          H  
ATOM    183  N   ARG A  10      10.959  -2.635 -13.263  1.00  3.640          N  
ATOM    184  CA  ARG A  10      11.681  -3.848 -12.846  1.00  3.940          C  
ATOM    185  C   ARG A  10      13.198  -3.646 -12.706  1.00  3.580          C  
ATOM    186  O   ARG A  10      13.870  -4.368 -11.972  1.00  4.020          O  
ATOM    187  CB  ARG A  10      11.416  -4.986 -13.831  1.00  5.400          C  
ATOM    188  CG  ARG A  10      12.051  -4.817 -15.195  1.00  5.400          C  
ATOM    189  CD  ARG A  10      11.587  -5.812 -16.199  1.00  5.400          C  
ATOM    190  NE  ARG A  10      12.318  -5.651 -17.463  1.00  5.400          N  
ATOM    191  CZ  ARG A  10      12.042  -4.743 -18.436  1.00  5.400          C  
ATOM    192  NH1 ARG A  10      11.035  -3.902 -18.317  1.00  5.400          N  
ATOM    193  NH2 ARG A  10      12.799  -4.685 -19.514  1.00  5.400          N  
ATOM    194  H   ARG A  10      10.412  -2.621 -14.115  1.00  4.370          H  
ATOM    195  HA  ARG A  10      11.291  -4.152 -11.879  1.00  4.730          H  
ATOM    196 1HB  ARG A  10      11.783  -5.920 -13.412  1.00  6.480          H  
ATOM    197 2HB  ARG A  10      10.341  -5.094 -13.979  1.00  6.480          H  
ATOM    198 1HG  ARG A  10      11.874  -3.811 -15.573  1.00  6.480          H  
ATOM    199 2HG  ARG A  10      13.116  -4.988 -15.085  1.00  6.480          H  
ATOM    200 1HD  ARG A  10      11.781  -6.817 -15.820  1.00  6.480          H  
ATOM    201 2HD  ARG A  10      10.521  -5.699 -16.388  1.00  6.480          H  
ATOM    202  HE  ARG A  10      13.111  -6.262 -17.615  1.00  6.480          H  
ATOM    203 1HH1 ARG A  10      10.447  -3.920 -17.503  1.00  6.480          H  
ATOM    204 2HH1 ARG A  10      10.855  -3.225 -19.060  1.00  6.480          H  
ATOM    205 1HH2 ARG A  10      13.583  -5.308 -19.628  1.00  6.480          H  
ATOM    206 2HH2 ARG A  10      12.613  -3.958 -20.227  1.00  6.480          H  
ATOM    207  N   MET A  11      13.718  -2.670 -13.437  1.00  3.250          N  
ATOM    208  CA  MET A  11      15.130  -2.308 -13.490  1.00  3.360          C  
ATOM    209  C   MET A  11      15.528  -1.185 -12.522  1.00  2.740          C  
ATOM    210  O   MET A  11      16.701  -0.783 -12.498  1.00  3.360          O  
ATOM    211  CB  MET A  11      15.462  -1.896 -14.921  1.00  4.660          C  
ATOM    212  CG  MET A  11      15.354  -3.037 -15.914  1.00  4.660          C  
ATOM    213  SD  MET A  11      15.876  -2.623 -17.560  1.00  4.660          S  
ATOM    214  CE  MET A  11      14.453  -1.681 -18.127  1.00  4.660          C  
ATOM    215  H   MET A  11      13.067  -2.143 -13.996  1.00  3.900          H  
ATOM    216  HA  MET A  11      15.712  -3.190 -13.229  1.00  4.030          H  
ATOM    217 1HB  MET A  11      14.793  -1.103 -15.227  1.00  5.590          H  
ATOM    218 2HB  MET A  11      16.479  -1.501 -14.966  1.00  5.590          H  
ATOM    219 1HG  MET A  11      15.932  -3.889 -15.562  1.00  5.590          H  
ATOM    220 2HG  MET A  11      14.329  -3.327 -15.973  1.00  5.590          H  
ATOM    221 1HE  MET A  11      14.631  -1.347 -19.145  1.00  5.590          H  
ATOM    222 2HE  MET A  11      13.569  -2.300 -18.107  1.00  5.590          H  
ATOM    223 3HE  MET A  11      14.290  -0.821 -17.496  1.00  5.590          H  
ATOM    224  N   THR A  12      14.574  -0.683 -11.741  1.00  1.980          N  
ATOM    225  CA  THR A  12      14.820   0.417 -10.814  1.00  2.040          C  
ATOM    226  C   THR A  12      15.027  -0.004  -9.366  1.00  2.040          C  
ATOM    227  O   THR A  12      14.157  -0.594  -8.727  1.00  2.600          O  
ATOM    228  CB  THR A  12      13.676   1.447 -10.908  1.00  2.830          C  
ATOM    229  OG1 THR A  12      13.671   2.039 -12.213  1.00  2.830          O  
ATOM    230  CG2 THR A  12      13.722   2.516  -9.853  1.00  2.830          C  
ATOM    231  H   THR A  12      13.625  -1.066 -11.783  1.00  2.380          H  
ATOM    232  HA  THR A  12      15.727   0.924 -11.140  1.00  2.450          H  
ATOM    233  HB  THR A  12      12.741   0.909 -10.785  1.00  3.400          H  
ATOM    234  HG1 THR A  12      14.488   2.594 -12.302  1.00  3.400          H  
ATOM    235 1HG2 THR A  12      12.885   3.178  -9.989  1.00  3.400          H  
ATOM    236 2HG2 THR A  12      13.678   2.073  -8.860  1.00  3.400          H  
ATOM    237 3HG2 THR A  12      14.626   3.070  -9.952  1.00  3.400          H  
ATOM    238  N   LEU A  13      16.180   0.370  -8.839  1.00  2.000          N  
ATOM    239  CA  LEU A  13      16.587   0.096  -7.476  1.00  2.380          C  
ATOM    240  C   LEU A  13      16.479   1.373  -6.670  1.00  1.920          C  
ATOM    241  O   LEU A  13      16.572   2.471  -7.237  1.00  1.930          O  
ATOM    242  CB  LEU A  13      18.034  -0.392  -7.459  1.00  3.180          C  
ATOM    243  CG  LEU A  13      18.345  -1.612  -8.351  1.00  3.180          C  
ATOM    244  CD1 LEU A  13      19.828  -1.902  -8.270  1.00  3.180          C  
ATOM    245  CD2 LEU A  13      17.521  -2.822  -7.929  1.00  3.180          C  
ATOM    246  H   LEU A  13      16.825   0.851  -9.446  1.00  2.400          H  
ATOM    247  HA  LEU A  13      15.921  -0.641  -7.033  1.00  2.860          H  
ATOM    248 1HB  LEU A  13      18.674   0.426  -7.787  1.00  3.820          H  
ATOM    249 2HB  LEU A  13      18.304  -0.647  -6.435  1.00  3.820          H  
ATOM    250  HG  LEU A  13      18.106  -1.370  -9.383  1.00  3.820          H  
ATOM    251 1HD1 LEU A  13      20.069  -2.744  -8.917  1.00  3.820          H  
ATOM    252 2HD1 LEU A  13      20.389  -1.025  -8.593  1.00  3.820          H  
ATOM    253 3HD1 LEU A  13      20.098  -2.145  -7.245  1.00  3.820          H  
ATOM    254 1HD2 LEU A  13      17.761  -3.663  -8.579  1.00  3.820          H  
ATOM    255 2HD2 LEU A  13      17.753  -3.084  -6.898  1.00  3.820          H  
ATOM    256 3HD2 LEU A  13      16.459  -2.603  -8.019  1.00  3.820          H  
ATOM    257  N   THR A  14      16.329   1.259  -5.348  1.00  2.280          N  
ATOM    258  CA  THR A  14      16.262   2.462  -4.521  1.00  2.240          C  
ATOM    259  C   THR A  14      17.290   2.545  -3.404  1.00  2.300          C  
ATOM    260  O   THR A  14      17.725   1.527  -2.845  1.00  2.990          O  
ATOM    261  CB  THR A  14      14.880   2.571  -3.870  1.00  3.150          C  
ATOM    262  OG1 THR A  14      14.658   1.418  -3.033  1.00  3.150          O  
ATOM    263  CG2 THR A  14      13.832   2.640  -4.926  1.00  3.150          C  
ATOM    264  H   THR A  14      16.238   0.350  -4.912  1.00  2.740          H  
ATOM    265  HA  THR A  14      16.413   3.320  -5.167  1.00  2.690          H  
ATOM    266  HB  THR A  14      14.836   3.477  -3.261  1.00  3.780          H  
ATOM    267  HG1 THR A  14      15.263   1.442  -2.280  1.00  3.780          H  
ATOM    268 1HG2 THR A  14      12.851   2.733  -4.463  1.00  3.780          H  
ATOM    269 2HG2 THR A  14      14.043   3.508  -5.527  1.00  3.780          H  
ATOM    270 3HG2 THR A  14      13.852   1.753  -5.547  1.00  3.780          H  
ATOM    271  N   ARG A  15      17.598   3.794  -3.028  1.00  2.020          N  
ATOM    272  CA  ARG A  15      18.508   4.133  -1.928  1.00  2.170          C  
ATOM    273  C   ARG A  15      18.043   5.379  -1.156  1.00  2.070          C  
ATOM    274  O   ARG A  15      17.511   6.329  -1.737  1.00  2.320          O  
ATOM    275  CB  ARG A  15      19.916   4.410  -2.451  1.00  2.980          C  
ATOM    276  CG  ARG A  15      20.654   3.243  -3.138  1.00  2.980          C  
ATOM    277  CD  ARG A  15      21.053   2.174  -2.185  1.00  2.980          C  
ATOM    278  NE  ARG A  15      21.851   1.133  -2.833  1.00  2.980          N  
ATOM    279  CZ  ARG A  15      21.364   0.058  -3.504  1.00  2.980          C  
ATOM    280  NH1 ARG A  15      20.061  -0.144  -3.644  1.00  2.980          N  
ATOM    281  NH2 ARG A  15      22.220  -0.813  -4.026  1.00  2.980          N  
ATOM    282  H   ARG A  15      17.163   4.547  -3.575  1.00  2.420          H  
ATOM    283  HA  ARG A  15      18.538   3.298  -1.232  1.00  2.600          H  
ATOM    284 1HB  ARG A  15      19.877   5.234  -3.162  1.00  3.570          H  
ATOM    285 2HB  ARG A  15      20.539   4.735  -1.617  1.00  3.570          H  
ATOM    286 1HG  ARG A  15      20.034   2.812  -3.914  1.00  3.570          H  
ATOM    287 2HG  ARG A  15      21.564   3.632  -3.591  1.00  3.570          H  
ATOM    288 1HD  ARG A  15      21.654   2.613  -1.390  1.00  3.570          H  
ATOM    289 2HD  ARG A  15      20.175   1.707  -1.749  1.00  3.570          H  
ATOM    290  HE  ARG A  15      22.857   1.219  -2.764  1.00  3.570          H  
ATOM    291 1HH1 ARG A  15      19.361   0.514  -3.252  1.00  3.570          H  
ATOM    292 2HH1 ARG A  15      19.734  -0.961  -4.132  1.00  3.570          H  
ATOM    293 1HH2 ARG A  15      23.216  -0.668  -3.922  1.00  3.570          H  
ATOM    294 2HH2 ARG A  15      21.882  -1.622  -4.526  1.00  3.570          H  
ATOM    295  N   ALA A  16      18.227   5.383   0.164  1.00  2.320          N  
ATOM    296  CA  ALA A  16      17.885   6.567   0.958  1.00  2.430          C  
ATOM    297  C   ALA A  16      19.112   7.434   1.204  1.00  1.860          C  
ATOM    298  O   ALA A  16      20.151   6.923   1.627  1.00  2.240          O  
ATOM    299  CB  ALA A  16      17.284   6.148   2.289  1.00  3.360          C  
ATOM    300  H   ALA A  16      18.641   4.578   0.616  1.00  2.780          H  
ATOM    301  HA  ALA A  16      17.163   7.159   0.400  1.00  2.920          H  
ATOM    302 1HB  ALA A  16      17.025   7.031   2.855  1.00  4.030          H  
ATOM    303 2HB  ALA A  16      16.395   5.549   2.118  1.00  4.030          H  
ATOM    304 3HB  ALA A  16      18.013   5.564   2.845  1.00  4.030          H  
ATOM    305  N   HIS A  17      18.978   8.745   0.999  1.00  1.660          N  
ATOM    306  CA  HIS A  17      20.077   9.679   1.226  1.00  1.390          C  
ATOM    307  C   HIS A  17      19.585  10.936   1.938  1.00  1.680          C  
ATOM    308  O   HIS A  17      18.410  11.293   1.835  1.00  2.450          O  
ATOM    309  CB  HIS A  17      20.735  10.059  -0.103  1.00  2.050          C  
ATOM    310  CG  HIS A  17      21.362   8.893  -0.831  1.00  2.050          C  
ATOM    311  ND1 HIS A  17      22.632   8.438  -0.545  1.00  2.050          N  
ATOM    312  CD2 HIS A  17      20.888   8.084  -1.812  1.00  2.050          C  
ATOM    313  CE1 HIS A  17      22.911   7.410  -1.325  1.00  2.050          C  
ATOM    314  NE2 HIS A  17      21.874   7.180  -2.101  1.00  2.050          N  
ATOM    315  H   HIS A  17      18.096   9.123   0.634  1.00  1.990          H  
ATOM    316  HA  HIS A  17      20.830   9.214   1.860  1.00  1.670          H  
ATOM    317 1HB  HIS A  17      20.001  10.524  -0.750  1.00  2.460          H  
ATOM    318 2HB  HIS A  17      21.512  10.798   0.080  1.00  2.460          H  
ATOM    319  HD1 HIS A  17      23.131   8.618   0.303  1.00  2.460          H  
ATOM    320  HD2 HIS A  17      19.950   8.033  -2.349  1.00  2.460          H  
ATOM    321  HE1 HIS A  17      23.875   6.908  -1.253  1.00  2.460          H  
ATOM    322  N   TYR A  18      20.476  11.641   2.625  1.00  1.710          N  
ATOM    323  CA  TYR A  18      20.043  12.875   3.266  1.00  2.090          C  
ATOM    324  C   TYR A  18      21.027  14.016   3.052  1.00  1.730          C  
ATOM    325  O   TYR A  18      22.208  13.811   2.756  1.00  2.130          O  
ATOM    326  CB  TYR A  18      19.772  12.620   4.750  1.00  2.770          C  
ATOM    327  CG  TYR A  18      20.979  12.221   5.529  1.00  2.770          C  
ATOM    328  CD1 TYR A  18      21.737  13.177   6.175  1.00  2.770          C  
ATOM    329  CD2 TYR A  18      21.341  10.885   5.592  1.00  2.770          C  
ATOM    330  CE1 TYR A  18      22.856  12.807   6.884  1.00  2.770          C  
ATOM    331  CE2 TYR A  18      22.459  10.511   6.299  1.00  2.770          C  
ATOM    332  CZ  TYR A  18      23.218  11.468   6.943  1.00  2.770          C  
ATOM    333  OH  TYR A  18      24.336  11.090   7.651  1.00  2.770          O  
ATOM    334  H   TYR A  18      21.436  11.335   2.703  1.00  2.050          H  
ATOM    335  HA  TYR A  18      19.107  13.185   2.808  1.00  2.510          H  
ATOM    336 1HB  TYR A  18      19.356  13.528   5.202  1.00  3.330          H  
ATOM    337 2HB  TYR A  18      19.020  11.838   4.851  1.00  3.330          H  
ATOM    338  HD1 TYR A  18      21.450  14.223   6.121  1.00  3.330          H  
ATOM    339  HD2 TYR A  18      20.742  10.131   5.081  1.00  3.330          H  
ATOM    340  HE1 TYR A  18      23.453  13.564   7.390  1.00  3.330          H  
ATOM    341  HE2 TYR A  18      22.747   9.462   6.349  1.00  3.330          H  
ATOM    342  HH  TYR A  18      24.748  11.867   8.035  1.00  3.330          H  
ATOM    343  N   LYS A  19      20.496  15.221   3.197  1.00  1.860          N  
ATOM    344  CA  LYS A  19      21.211  16.475   3.030  1.00  1.990          C  
ATOM    345  C   LYS A  19      21.812  17.017   4.319  1.00  2.150          C  
ATOM    346  O   LYS A  19      21.551  16.529   5.417  1.00  2.680          O  
ATOM    347  CB  LYS A  19      20.271  17.493   2.403  1.00  2.730          C  
ATOM    348  CG  LYS A  19      19.814  17.089   0.996  1.00  2.730          C  
ATOM    349  CD  LYS A  19      18.860  18.098   0.386  1.00  2.730          C  
ATOM    350  CE  LYS A  19      18.396  17.655  -0.995  1.00  2.730          C  
ATOM    351  NZ  LYS A  19      17.350  18.555  -1.536  1.00  2.730          N  
ATOM    352  H   LYS A  19      19.496  15.258   3.421  1.00  2.230          H  
ATOM    353  HA  LYS A  19      22.035  16.300   2.336  1.00  2.390          H  
ATOM    354 1HB  LYS A  19      19.396  17.603   3.037  1.00  3.280          H  
ATOM    355 2HB  LYS A  19      20.752  18.466   2.346  1.00  3.280          H  
ATOM    356 1HG  LYS A  19      20.685  16.977   0.352  1.00  3.280          H  
ATOM    357 2HG  LYS A  19      19.305  16.123   1.057  1.00  3.280          H  
ATOM    358 1HD  LYS A  19      17.992  18.211   1.020  1.00  3.280          H  
ATOM    359 2HD  LYS A  19      19.350  19.065   0.302  1.00  3.280          H  
ATOM    360 1HE  LYS A  19      19.244  17.652  -1.675  1.00  3.280          H  
ATOM    361 2HE  LYS A  19      17.992  16.647  -0.928  1.00  3.280          H  
ATOM    362 1HZ  LYS A  19      17.060  18.230  -2.444  1.00  3.280          H  
ATOM    363 2HZ  LYS A  19      16.543  18.532  -0.881  1.00  3.280          H  
ATOM    364 3HZ  LYS A  19      17.707  19.494  -1.608  1.00  3.280          H  
ATOM    365  N   ILE A  20      22.602  18.077   4.187  1.00  2.380          N  
ATOM    366  CA  ILE A  20      23.260  18.701   5.334  1.00  2.850          C  
ATOM    367  C   ILE A  20      22.302  19.165   6.440  1.00  2.450          C  
ATOM    368  O   ILE A  20      22.680  19.184   7.609  1.00  2.750          O  
ATOM    369  CB  ILE A  20      24.132  19.890   4.857  1.00  3.800          C  
ATOM    370  CG1 ILE A  20      25.094  20.327   6.005  1.00  3.800          C  
ATOM    371  CG2 ILE A  20      23.244  21.075   4.364  1.00  3.800          C  
ATOM    372  CD1 ILE A  20      26.216  21.270   5.578  1.00  3.800          C  
ATOM    373  H   ILE A  20      22.781  18.431   3.260  1.00  2.860          H  
ATOM    374  HA  ILE A  20      23.926  17.958   5.771  1.00  3.420          H  
ATOM    375  HB  ILE A  20      24.752  19.551   4.029  1.00  4.560          H  
ATOM    376 1HG1 ILE A  20      24.514  20.826   6.782  1.00  4.560          H  
ATOM    377 2HG1 ILE A  20      25.546  19.433   6.435  1.00  4.560          H  
ATOM    378 1HG2 ILE A  20      23.871  21.880   4.002  1.00  4.560          H  
ATOM    379 2HG2 ILE A  20      22.601  20.740   3.553  1.00  4.560          H  
ATOM    380 3HG2 ILE A  20      22.629  21.457   5.172  1.00  4.560          H  
ATOM    381 1HD1 ILE A  20      26.832  21.509   6.447  1.00  4.560          H  
ATOM    382 2HD1 ILE A  20      26.833  20.785   4.821  1.00  4.560          H  
ATOM    383 3HD1 ILE A  20      25.808  22.189   5.175  1.00  4.560          H  
ATOM    384  N   ASP A  21      21.069  19.547   6.091  1.00  2.340          N  
ATOM    385  CA  ASP A  21      20.103  19.996   7.082  1.00  2.290          C  
ATOM    386  C   ASP A  21      19.219  18.856   7.605  1.00  2.060          C  
ATOM    387  O   ASP A  21      18.256  19.092   8.341  1.00  2.380          O  
ATOM    388  CB  ASP A  21      19.253  21.126   6.493  1.00  3.230          C  
ATOM    389  CG  ASP A  21      18.413  20.684   5.306  1.00  3.230          C  
ATOM    390  OD1 ASP A  21      18.386  19.497   5.014  1.00  3.230          O  
ATOM    391  OD2 ASP A  21      17.800  21.537   4.677  1.00  3.230          O  
ATOM    392  H   ASP A  21      20.778  19.547   5.120  1.00  2.810          H  
ATOM    393  HA  ASP A  21      20.655  20.403   7.930  1.00  2.750          H  
ATOM    394 1HB  ASP A  21      18.589  21.516   7.265  1.00  3.870          H  
ATOM    395 2HB  ASP A  21      19.906  21.941   6.178  1.00  3.870          H  
ATOM    396  N   GLY A  22      19.551  17.617   7.234  1.00  1.950          N  
ATOM    397  CA  GLY A  22      18.821  16.430   7.645  1.00  2.170          C  
ATOM    398  C   GLY A  22      17.692  16.040   6.696  1.00  2.110          C  
ATOM    399  O   GLY A  22      17.074  14.987   6.874  1.00  2.540          O  
ATOM    400  H   GLY A  22      20.358  17.475   6.626  1.00  2.340          H  
ATOM    401 1HA  GLY A  22      19.527  15.602   7.717  1.00  2.600          H  
ATOM    402 2HA  GLY A  22      18.418  16.587   8.644  1.00  2.600          H  
ATOM    403  N   GLN A  23      17.414  16.865   5.684  1.00  1.860          N  
ATOM    404  CA  GLN A  23      16.331  16.564   4.759  1.00  2.140          C  
ATOM    405  C   GLN A  23      16.545  15.204   4.123  1.00  1.920          C  
ATOM    406  O   GLN A  23      17.610  14.918   3.572  1.00  1.580          O  
ATOM    407  CB  GLN A  23      16.256  17.618   3.653  1.00  2.880          C  
ATOM    408  CG  GLN A  23      15.071  17.511   2.695  1.00  2.880          C  
ATOM    409  CD  GLN A  23      15.131  18.571   1.600  1.00  2.880          C  
ATOM    410  OE1 GLN A  23      15.272  18.254   0.399  1.00  2.880          O  
ATOM    411  NE2 GLN A  23      15.055  19.830   1.986  1.00  2.880          N  
ATOM    412  H   GLN A  23      17.940  17.746   5.568  1.00  2.230          H  
ATOM    413  HA  GLN A  23      15.391  16.546   5.307  1.00  2.570          H  
ATOM    414 1HB  GLN A  23      16.222  18.602   4.111  1.00  3.460          H  
ATOM    415 2HB  GLN A  23      17.148  17.576   3.070  1.00  3.460          H  
ATOM    416 1HG  GLN A  23      15.032  16.526   2.233  1.00  3.460          H  
ATOM    417 2HG  GLN A  23      14.176  17.700   3.264  1.00  3.460          H  
ATOM    418 1HE2 GLN A  23      15.104  20.576   1.316  1.00  3.460          H  
ATOM    419 2HE2 GLN A  23      14.962  20.070   2.965  1.00  3.460          H  
ATOM    420  N   LEU A  24      15.512  14.380   4.167  1.00  2.270          N  
ATOM    421  CA  LEU A  24      15.537  13.052   3.581  1.00  2.140          C  
ATOM    422  C   LEU A  24      14.951  13.034   2.192  1.00  2.210          C  
ATOM    423  O   LEU A  24      13.849  13.527   1.963  1.00  2.820          O  
ATOM    424  CB  LEU A  24      14.719  12.064   4.435  1.00  3.050          C  
ATOM    425  CG  LEU A  24      14.554  10.596   3.848  1.00  3.050          C  
ATOM    426  CD1 LEU A  24      15.912   9.865   3.820  1.00  3.050          C  
ATOM    427  CD2 LEU A  24      13.535   9.845   4.681  1.00  3.050          C  
ATOM    428  H   LEU A  24      14.676  14.680   4.649  1.00  2.720          H  
ATOM    429  HA  LEU A  24      16.574  12.722   3.525  1.00  2.570          H  
ATOM    430 1HB  LEU A  24      15.196  11.980   5.409  1.00  3.660          H  
ATOM    431 2HB  LEU A  24      13.718  12.478   4.585  1.00  3.660          H  
ATOM    432  HG  LEU A  24      14.183  10.647   2.824  1.00  3.660          H  
ATOM    433 1HD1 LEU A  24      15.767   8.877   3.411  1.00  3.660          H  
ATOM    434 2HD1 LEU A  24      16.609  10.400   3.199  1.00  3.660          H  
ATOM    435 3HD1 LEU A  24      16.314   9.788   4.826  1.00  3.660          H  
ATOM    436 1HD2 LEU A  24      13.397   8.845   4.275  1.00  3.660          H  
ATOM    437 2HD2 LEU A  24      13.885   9.777   5.709  1.00  3.660          H  
ATOM    438 3HD2 LEU A  24      12.580  10.382   4.657  1.00  3.660          H  
ATOM    439  N   CYS A  25      15.679  12.461   1.266  1.00  1.820          N  
ATOM    440  CA  CYS A  25      15.190  12.277  -0.078  1.00  2.120          C  
ATOM    441  C   CYS A  25      15.467  10.851  -0.483  1.00  1.930          C  
ATOM    442  O   CYS A  25      16.532  10.294  -0.200  1.00  1.630          O  
ATOM    443  CB  CYS A  25      15.824  13.271  -1.042  1.00  2.850          C  
ATOM    444  SG  CYS A  25      15.372  14.993  -0.666  1.00  2.850          S  
ATOM    445  H   CYS A  25      16.610  12.101   1.508  1.00  2.180          H  
ATOM    446  HA  CYS A  25      14.113  12.432  -0.092  1.00  2.540          H  
ATOM    447 1HB  CYS A  25      16.912  13.182  -0.979  1.00  3.420          H  
ATOM    448 2HB  CYS A  25      15.534  13.042  -2.071  1.00  3.420          H  
ATOM    449  HG  CYS A  25      15.156  14.774   0.640  1.00  3.420          H  
ATOM    450  N   LEU A  26      14.510  10.231  -1.118  1.00  2.240          N  
ATOM    451  CA  LEU A  26      14.759   8.884  -1.552  1.00  2.150          C  
ATOM    452  C   LEU A  26      15.077   8.965  -3.026  1.00  2.270          C  
ATOM    453  O   LEU A  26      14.539   9.819  -3.736  1.00  2.640          O  
ATOM    454  CB  LEU A  26      13.553   8.019  -1.217  1.00  3.050          C  
ATOM    455  CG  LEU A  26      13.139   7.994   0.297  1.00  3.050          C  
ATOM    456  CD1 LEU A  26      11.908   7.172   0.431  1.00  3.050          C  
ATOM    457  CD2 LEU A  26      14.240   7.449   1.164  1.00  3.050          C  
ATOM    458  H   LEU A  26      13.636  10.695  -1.324  1.00  2.690          H  
ATOM    459  HA  LEU A  26      15.638   8.481  -1.060  1.00  2.580          H  
ATOM    460 1HB  LEU A  26      12.714   8.401  -1.749  1.00  3.660          H  
ATOM    461 2HB  LEU A  26      13.749   6.997  -1.543  1.00  3.660          H  
ATOM    462  HG  LEU A  26      12.914   9.000   0.627  1.00  3.660          H  
ATOM    463 1HD1 LEU A  26      11.595   7.167   1.473  1.00  3.660          H  
ATOM    464 2HD1 LEU A  26      11.116   7.587  -0.181  1.00  3.660          H  
ATOM    465 3HD1 LEU A  26      12.119   6.152   0.106  1.00  3.660          H  
ATOM    466 1HD2 LEU A  26      13.912   7.442   2.201  1.00  3.660          H  
ATOM    467 2HD2 LEU A  26      14.477   6.434   0.850  1.00  3.660          H  
ATOM    468 3HD2 LEU A  26      15.117   8.076   1.079  1.00  3.660          H  
ATOM    469  N   HIS A  27      15.953   8.086  -3.486  1.00  2.110          N  
ATOM    470  CA  HIS A  27      16.355   8.085  -4.876  1.00  2.360          C  
ATOM    471  C   HIS A  27      16.080   6.758  -5.561  1.00  2.190          C  
ATOM    472  O   HIS A  27      16.223   5.683  -4.974  1.00  2.130          O  
ATOM    473  CB  HIS A  27      17.842   8.426  -4.956  1.00  3.200          C  
ATOM    474  CG  HIS A  27      18.159   9.810  -4.442  1.00  3.200          C  
ATOM    475  ND1 HIS A  27      18.283  10.903  -5.270  1.00  3.200          N  
ATOM    476  CD2 HIS A  27      18.342  10.271  -3.182  1.00  3.200          C  
ATOM    477  CE1 HIS A  27      18.552  11.974  -4.540  1.00  3.200          C  
ATOM    478  NE2 HIS A  27      18.603  11.616  -3.274  1.00  3.200          N  
ATOM    479  H   HIS A  27      16.387   7.426  -2.839  1.00  2.530          H  
ATOM    480  HA  HIS A  27      15.805   8.855  -5.415  1.00  2.830          H  
ATOM    481 1HB  HIS A  27      18.409   7.702  -4.363  1.00  3.840          H  
ATOM    482 2HB  HIS A  27      18.182   8.348  -5.987  1.00  3.840          H  
ATOM    483  HD1 HIS A  27      18.306  10.891  -6.270  1.00  3.840          H  
ATOM    484  HD2 HIS A  27      18.317   9.782  -2.210  1.00  3.840          H  
ATOM    485  HE1 HIS A  27      18.694  12.945  -5.014  1.00  3.840          H  
ATOM    486  N   TRP A  28      15.695   6.862  -6.828  1.00  2.310          N  
ATOM    487  CA  TRP A  28      15.392   5.740  -7.703  1.00  2.160          C  
ATOM    488  C   TRP A  28      16.305   5.738  -8.921  1.00  2.300          C  
ATOM    489  O   TRP A  28      16.569   6.796  -9.495  1.00  2.780          O  
ATOM    490  CB  TRP A  28      13.942   5.871  -8.183  1.00  3.080          C  
ATOM    491  CG  TRP A  28      12.844   5.547  -7.194  1.00  3.080          C  
ATOM    492  CD1 TRP A  28      12.103   4.418  -7.204  1.00  3.080          C  
ATOM    493  CD2 TRP A  28      12.374   6.300  -6.054  1.00  3.080          C  
ATOM    494  NE1 TRP A  28      11.222   4.414  -6.172  1.00  3.080          N  
ATOM    495  CE2 TRP A  28      11.372   5.535  -5.453  1.00  3.080          C  
ATOM    496  CE3 TRP A  28      12.705   7.516  -5.499  1.00  3.080          C  
ATOM    497  CZ2 TRP A  28      10.710   5.948  -4.313  1.00  3.080          C  
ATOM    498  CZ3 TRP A  28      12.045   7.921  -4.370  1.00  3.080          C  
ATOM    499  CH2 TRP A  28      11.074   7.163  -3.784  1.00  3.080          C  
ATOM    500  H   TRP A  28      15.611   7.792  -7.217  1.00  2.770          H  
ATOM    501  HA  TRP A  28      15.527   4.806  -7.158  1.00  2.590          H  
ATOM    502 1HB  TRP A  28      13.809   6.890  -8.444  1.00  3.700          H  
ATOM    503 2HB  TRP A  28      13.795   5.289  -9.081  1.00  3.700          H  
ATOM    504  HD1 TRP A  28      12.192   3.634  -7.913  1.00  3.700          H  
ATOM    505  HE1 TRP A  28      10.539   3.673  -5.935  1.00  3.700          H  
ATOM    506  HE3 TRP A  28      13.465   8.146  -5.935  1.00  3.700          H  
ATOM    507  HZ2 TRP A  28       9.927   5.338  -3.849  1.00  3.700          H  
ATOM    508  HZ3 TRP A  28      12.317   8.879  -3.956  1.00  3.700          H  
ATOM    509  HH2 TRP A  28      10.577   7.531  -2.888  1.00  3.700          H  
ATOM    510  N   ARG A  29      16.738   4.550  -9.349  1.00  2.100          N  
ATOM    511  CA  ARG A  29      17.545   4.434 -10.561  1.00  2.410          C  
ATOM    512  C   ARG A  29      16.687   4.527 -11.846  1.00  2.140          C  
ATOM    513  O   ARG A  29      15.777   3.712 -12.029  1.00  2.060          O  
ATOM    514  CB  ARG A  29      18.290   3.099 -10.578  1.00  3.250          C  
ATOM    515  CG  ARG A  29      19.272   2.924 -11.736  1.00  3.250          C  
ATOM    516  CD  ARG A  29      20.119   1.687 -11.628  1.00  3.250          C  
ATOM    517  NE  ARG A  29      19.388   0.416 -11.859  1.00  3.250          N  
ATOM    518  CZ  ARG A  29      19.956  -0.810 -11.787  1.00  3.250          C  
ATOM    519  NH1 ARG A  29      21.233  -0.953 -11.481  1.00  3.250          N  
ATOM    520  NH2 ARG A  29      19.213  -1.864 -12.042  1.00  3.250          N  
ATOM    521  H   ARG A  29      16.560   3.732  -8.754  1.00  2.520          H  
ATOM    522  HA  ARG A  29      18.287   5.220 -10.514  1.00  2.890          H  
ATOM    523 1HB  ARG A  29      18.840   2.973  -9.644  1.00  3.900          H  
ATOM    524 2HB  ARG A  29      17.577   2.293 -10.642  1.00  3.900          H  
ATOM    525 1HG  ARG A  29      18.711   2.861 -12.675  1.00  3.900          H  
ATOM    526 2HG  ARG A  29      19.941   3.780 -11.777  1.00  3.900          H  
ATOM    527 1HD  ARG A  29      20.919   1.754 -12.365  1.00  3.900          H  
ATOM    528 2HD  ARG A  29      20.551   1.649 -10.628  1.00  3.900          H  
ATOM    529  HE  ARG A  29      18.382   0.429 -12.110  1.00  3.900          H  
ATOM    530 1HH1 ARG A  29      21.805  -0.145 -11.293  1.00  3.900          H  
ATOM    531 2HH1 ARG A  29      21.641  -1.875 -11.439  1.00  3.900          H  
ATOM    532 1HH2 ARG A  29      18.227  -1.709 -12.290  1.00  3.900          H  
ATOM    533 2HH2 ARG A  29      19.601  -2.792 -12.004  1.00  3.900          H  
ATOM    534  N   PRO A  30      16.955   5.488 -12.755  1.00  2.370          N  
ATOM    535  CA  PRO A  30      16.246   5.696 -14.002  1.00  2.400          C  
ATOM    536  C   PRO A  30      16.615   4.637 -15.014  1.00  2.150          C  
ATOM    537  O   PRO A  30      17.721   4.101 -14.965  1.00  2.670          O  
ATOM    538  CB  PRO A  30      16.731   7.079 -14.450  1.00  3.600          C  
ATOM    539  CG  PRO A  30      18.116   7.194 -13.869  1.00  3.600          C  
ATOM    540  CD  PRO A  30      18.063   6.447 -12.545  1.00  3.600          C  
ATOM    541  HA  PRO A  30      15.165   5.686 -13.820  1.00  2.880          H  
ATOM    542 1HB  PRO A  30      16.739   7.130 -15.546  1.00  4.320          H  
ATOM    543 2HB  PRO A  30      16.046   7.860 -14.096  1.00  4.320          H  
ATOM    544 1HG  PRO A  30      18.853   6.757 -14.565  1.00  4.320          H  
ATOM    545 2HG  PRO A  30      18.387   8.254 -13.744  1.00  4.320          H  
ATOM    546 1HD  PRO A  30      19.022   5.932 -12.428  1.00  4.320          H  
ATOM    547 2HD  PRO A  30      17.837   7.141 -11.715  1.00  4.320          H  
ATOM    548  N   ASN A  31      15.727   4.418 -15.969  1.00  1.950          N  
ATOM    549  CA  ASN A  31      15.971   3.523 -17.084  1.00  1.860          C  
ATOM    550  C   ASN A  31      15.135   3.949 -18.265  1.00  1.950          C  
ATOM    551  O   ASN A  31      13.898   4.009 -18.158  1.00  2.320          O  
ATOM    552  CB  ASN A  31      15.721   2.070 -16.777  1.00  2.640          C  
ATOM    553  CG  ASN A  31      16.211   1.216 -17.950  1.00  2.640          C  
ATOM    554  OD1 ASN A  31      15.665   1.203 -19.081  1.00  2.640          O  
ATOM    555  ND2 ASN A  31      17.278   0.498 -17.692  1.00  2.640          N  
ATOM    556  H   ASN A  31      14.837   4.889 -15.914  1.00  2.340          H  
ATOM    557  HA  ASN A  31      17.017   3.620 -17.381  1.00  2.230          H  
ATOM    558 1HB  ASN A  31      16.248   1.778 -15.864  1.00  3.170          H  
ATOM    559 2HB  ASN A  31      14.656   1.894 -16.623  1.00  3.170          H  
ATOM    560 1HD2 ASN A  31      17.672  -0.092 -18.402  1.00  3.170          H  
ATOM    561 2HD2 ASN A  31      17.699   0.532 -16.785  1.00  3.170          H  
ATOM    562  N   SER A  32      15.829   4.231 -19.368  1.00  2.250          N  
ATOM    563  CA  SER A  32      15.282   4.716 -20.623  1.00  2.670          C  
ATOM    564  C   SER A  32      13.965   4.070 -21.056  1.00  2.420          C  
ATOM    565  O   SER A  32      13.082   4.772 -21.549  1.00  2.550          O  
ATOM    566  CB  SER A  32      16.308   4.492 -21.715  1.00  3.570          C  
ATOM    567  OG  SER A  32      17.459   5.265 -21.491  1.00  3.570          O  
ATOM    568  H   SER A  32      16.836   4.127 -19.335  1.00  2.700          H  
ATOM    569  HA  SER A  32      15.131   5.786 -20.532  1.00  3.200          H  
ATOM    570 1HB  SER A  32      16.574   3.434 -21.751  1.00  4.280          H  
ATOM    571 2HB  SER A  32      15.871   4.752 -22.678  1.00  4.280          H  
ATOM    572  HG  SER A  32      18.042   5.095 -22.239  1.00  4.280          H  
ATOM    573  N   GLU A  33      13.759   2.766 -20.809  1.00  2.760          N  
ATOM    574  CA  GLU A  33      12.535   2.140 -21.319  1.00  3.300          C  
ATOM    575  C   GLU A  33      11.237   2.783 -20.809  1.00  2.990          C  
ATOM    576  O   GLU A  33      10.228   2.747 -21.516  1.00  3.460          O  
ATOM    577  CB  GLU A  33      12.501   0.634 -21.025  1.00  4.400          C  
ATOM    578  CG  GLU A  33      13.495  -0.191 -21.846  1.00  4.400          C  
ATOM    579  CD  GLU A  33      13.360  -1.689 -21.633  1.00  4.400          C  
ATOM    580  OE1 GLU A  33      12.511  -2.095 -20.869  1.00  4.400          O  
ATOM    581  OE2 GLU A  33      14.102  -2.423 -22.234  1.00  4.400          O  
ATOM    582  H   GLU A  33      14.459   2.199 -20.322  1.00  3.310          H  
ATOM    583  HA  GLU A  33      12.542   2.250 -22.401  1.00  3.960          H  
ATOM    584 1HB  GLU A  33      12.720   0.468 -19.969  1.00  5.280          H  
ATOM    585 2HB  GLU A  33      11.499   0.250 -21.218  1.00  5.280          H  
ATOM    586 1HG  GLU A  33      13.350   0.031 -22.902  1.00  5.280          H  
ATOM    587 2HG  GLU A  33      14.505   0.118 -21.574  1.00  5.280          H  
ATOM    588  N   ASN A  34      11.230   3.334 -19.591  1.00  2.500          N  
ATOM    589  CA  ASN A  34      10.017   3.955 -19.069  1.00  2.530          C  
ATOM    590  C   ASN A  34      10.361   5.330 -18.512  1.00  1.820          C  
ATOM    591  O   ASN A  34       9.628   5.903 -17.700  1.00  2.000          O  
ATOM    592  CB  ASN A  34       9.388   3.061 -18.003  1.00  3.530          C  
ATOM    593  CG  ASN A  34       7.930   3.356 -17.717  1.00  3.530          C  
ATOM    594  OD1 ASN A  34       7.176   3.781 -18.599  1.00  3.530          O  
ATOM    595  ND2 ASN A  34       7.513   3.109 -16.499  1.00  3.530          N  
ATOM    596  H   ASN A  34      12.087   3.358 -19.028  1.00  3.000          H  
ATOM    597  HA  ASN A  34       9.307   4.098 -19.885  1.00  3.040          H  
ATOM    598 1HB  ASN A  34       9.480   2.019 -18.313  1.00  4.240          H  
ATOM    599 2HB  ASN A  34       9.949   3.170 -17.073  1.00  4.240          H  
ATOM    600 1HD2 ASN A  34       6.554   3.271 -16.254  1.00  4.240          H  
ATOM    601 2HD2 ASN A  34       8.147   2.749 -15.808  1.00  4.240          H  
ATOM    602  N   LEU A  35      11.432   5.928 -19.024  1.00  1.820          N  
ATOM    603  CA  LEU A  35      11.917   7.181 -18.453  1.00  1.980          C  
ATOM    604  C   LEU A  35      10.910   8.318 -18.463  1.00  1.730          C  
ATOM    605  O   LEU A  35      10.897   9.141 -17.550  1.00  2.050          O  
ATOM    606  CB  LEU A  35      13.200   7.608 -19.162  1.00  2.710          C  
ATOM    607  CG  LEU A  35      13.958   8.850 -18.637  1.00  2.710          C  
ATOM    608  CD1 LEU A  35      14.414   8.614 -17.175  1.00  2.710          C  
ATOM    609  CD2 LEU A  35      15.159   9.088 -19.541  1.00  2.710          C  
ATOM    610  H   LEU A  35      11.952   5.471 -19.780  1.00  2.180          H  
ATOM    611  HA  LEU A  35      12.165   6.971 -17.419  1.00  2.380          H  
ATOM    612 1HB  LEU A  35      13.878   6.787 -19.060  1.00  3.250          H  
ATOM    613 2HB  LEU A  35      12.990   7.751 -20.223  1.00  3.250          H  
ATOM    614  HG  LEU A  35      13.306   9.727 -18.657  1.00  3.250          H  
ATOM    615 1HD1 LEU A  35      14.961   9.489 -16.823  1.00  3.250          H  
ATOM    616 2HD1 LEU A  35      13.554   8.456 -16.529  1.00  3.250          H  
ATOM    617 3HD1 LEU A  35      15.062   7.742 -17.141  1.00  3.250          H  
ATOM    618 1HD2 LEU A  35      15.710   9.963 -19.194  1.00  3.250          H  
ATOM    619 2HD2 LEU A  35      15.813   8.214 -19.519  1.00  3.250          H  
ATOM    620 3HD2 LEU A  35      14.816   9.257 -20.562  1.00  3.250          H  
ATOM    621  N   ARG A  36      10.083   8.400 -19.502  1.00  1.570          N  
ATOM    622  CA  ARG A  36       9.110   9.474 -19.583  1.00  1.650          C  
ATOM    623  C   ARG A  36       7.707   8.975 -19.233  1.00  1.360          C  
ATOM    624  O   ARG A  36       6.714   9.660 -19.479  1.00  1.330          O  
ATOM    625  CB  ARG A  36       9.125  10.104 -20.965  1.00  2.280          C  
ATOM    626  CG  ARG A  36      10.511  10.627 -21.428  1.00  2.280          C  
ATOM    627  CD  ARG A  36      11.039  11.772 -20.606  1.00  2.280          C  
ATOM    628  NE  ARG A  36      10.218  12.976 -20.740  1.00  2.280          N  
ATOM    629  CZ  ARG A  36      10.334  14.091 -19.978  1.00  2.280          C  
ATOM    630  NH1 ARG A  36      11.238  14.159 -19.019  1.00  2.280          N  
ATOM    631  NH2 ARG A  36       9.530  15.120 -20.200  1.00  2.280          N  
ATOM    632  H   ARG A  36      10.135   7.707 -20.238  1.00  1.880          H  
ATOM    633  HA  ARG A  36       9.377  10.236 -18.860  1.00  1.980          H  
ATOM    634 1HB  ARG A  36       8.785   9.375 -21.697  1.00  2.730          H  
ATOM    635 2HB  ARG A  36       8.428  10.940 -20.986  1.00  2.730          H  
ATOM    636 1HG  ARG A  36      11.240   9.819 -21.370  1.00  2.730          H  
ATOM    637 2HG  ARG A  36      10.434  10.966 -22.460  1.00  2.730          H  
ATOM    638 1HD  ARG A  36      11.087  11.492 -19.558  1.00  2.730          H  
ATOM    639 2HD  ARG A  36      12.043  12.008 -20.955  1.00  2.730          H  
ATOM    640  HE  ARG A  36       9.510  12.977 -21.464  1.00  2.730          H  
ATOM    641 1HH1 ARG A  36      11.854  13.379 -18.843  1.00  2.730          H  
ATOM    642 2HH1 ARG A  36      11.318  14.995 -18.456  1.00  2.730          H  
ATOM    643 1HH2 ARG A  36       8.837  15.070 -20.935  1.00  2.730          H  
ATOM    644 2HH2 ARG A  36       9.608  15.956 -19.640  1.00  2.730          H  
ATOM    645  N   GLY A  37       7.619   7.733 -18.750  1.00  1.520          N  
ATOM    646  CA  GLY A  37       6.345   7.138 -18.363  1.00  1.870          C  
ATOM    647  C   GLY A  37       6.219   7.113 -16.845  1.00  1.860          C  
ATOM    648  O   GLY A  37       5.155   7.415 -16.277  1.00  2.180          O  
ATOM    649  H   GLY A  37       8.471   7.207 -18.577  1.00  1.820          H  
ATOM    650 1HA  GLY A  37       5.523   7.707 -18.798  1.00  2.240          H  
ATOM    651 2HA  GLY A  37       6.281   6.128 -18.756  1.00  2.240          H  
ATOM    652  N   ASN A  38       7.362   6.890 -16.175  1.00  1.760          N  
ATOM    653  CA  ASN A  38       7.435   6.778 -14.724  1.00  2.130          C  
ATOM    654  C   ASN A  38       7.350   8.143 -14.057  1.00  1.730          C  
ATOM    655  O   ASN A  38       7.380   8.242 -12.829  1.00  1.820          O  
ATOM    656  CB  ASN A  38       8.709   6.047 -14.310  1.00  2.830          C  
ATOM    657  CG  ASN A  38       9.994   6.824 -14.589  1.00  2.830          C  
ATOM    658  OD1 ASN A  38       9.989   8.056 -14.559  1.00  2.830          O  
ATOM    659  ND2 ASN A  38      11.079   6.136 -14.876  1.00  2.830          N  
ATOM    660  H   ASN A  38       8.204   6.680 -16.712  1.00  2.110          H  
ATOM    661  HA  ASN A  38       6.579   6.193 -14.381  1.00  2.560          H  
ATOM    662 1HB  ASN A  38       8.657   5.835 -13.245  1.00  3.400          H  
ATOM    663 2HB  ASN A  38       8.765   5.094 -14.831  1.00  3.400          H  
ATOM    664 1HD2 ASN A  38      11.924   6.628 -15.068  1.00  3.400          H  
ATOM    665 2HD2 ASN A  38      11.072   5.137 -14.943  1.00  3.400          H  
ATOM    666  N   LEU A  39       7.166   9.179 -14.872  1.00  1.400          N  
ATOM    667  CA  LEU A  39       7.014  10.528 -14.402  1.00  1.290          C  
ATOM    668  C   LEU A  39       5.789  10.630 -13.536  1.00  0.990          C  
ATOM    669  O   LEU A  39       5.782  11.413 -12.589  1.00  0.990          O  
ATOM    670  CB  LEU A  39       6.879  11.492 -15.580  1.00  1.850          C  
ATOM    671  CG  LEU A  39       8.132  11.681 -16.443  1.00  1.850          C  
ATOM    672  CD1 LEU A  39       7.759  12.480 -17.664  1.00  1.850          C  
ATOM    673  CD2 LEU A  39       9.234  12.407 -15.669  1.00  1.850          C  
ATOM    674  H   LEU A  39       7.182   9.000 -15.866  1.00  1.680          H  
ATOM    675  HA  LEU A  39       7.879  10.785 -13.810  1.00  1.550          H  
ATOM    676 1HB  LEU A  39       6.083  11.129 -16.229  1.00  2.220          H  
ATOM    677 2HB  LEU A  39       6.587  12.469 -15.193  1.00  2.220          H  
ATOM    678  HG  LEU A  39       8.502  10.708 -16.755  1.00  2.220          H  
ATOM    679 1HD1 LEU A  39       8.627  12.598 -18.285  1.00  2.220          H  
ATOM    680 2HD1 LEU A  39       6.985  11.951 -18.226  1.00  2.220          H  
ATOM    681 3HD1 LEU A  39       7.385  13.458 -17.366  1.00  2.220          H  
ATOM    682 1HD2 LEU A  39      10.102  12.524 -16.318  1.00  2.220          H  
ATOM    683 2HD2 LEU A  39       8.877  13.387 -15.356  1.00  2.220          H  
ATOM    684 3HD2 LEU A  39       9.529  11.836 -14.795  1.00  2.220          H  
ATOM    685  N   GLN A  40       4.719   9.892 -13.848  1.00  1.010          N  
ATOM    686  CA  GLN A  40       3.559  10.029 -12.974  1.00  1.230          C  
ATOM    687  C   GLN A  40       3.905   9.408 -11.622  1.00  1.260          C  
ATOM    688  O   GLN A  40       3.561   9.975 -10.574  1.00  1.360          O  
ATOM    689  CB  GLN A  40       2.330   9.350 -13.572  1.00  1.630          C  
ATOM    690  CG  GLN A  40       1.046   9.616 -12.806  1.00  1.630          C  
ATOM    691  CD  GLN A  40       0.682  11.094 -12.836  1.00  1.630          C  
ATOM    692  OE1 GLN A  40       0.672  11.708 -13.905  1.00  1.630          O  
ATOM    693  NE2 GLN A  40       0.382  11.666 -11.681  1.00  1.630          N  
ATOM    694  H   GLN A  40       4.729   9.230 -14.637  1.00  1.210          H  
ATOM    695  HA  GLN A  40       3.348  11.087 -12.829  1.00  1.480          H  
ATOM    696 1HB  GLN A  40       2.196   9.678 -14.601  1.00  1.960          H  
ATOM    697 2HB  GLN A  40       2.493   8.272 -13.592  1.00  1.960          H  
ATOM    698 1HG  GLN A  40       0.236   9.052 -13.261  1.00  1.960          H  
ATOM    699 2HG  GLN A  40       1.174   9.316 -11.765  1.00  1.960          H  
ATOM    700 1HE2 GLN A  40       0.130  12.638 -11.651  1.00  1.960          H  
ATOM    701 2HE2 GLN A  40       0.404  11.130 -10.838  1.00  1.960          H  
ATOM    702  N   ILE A  41       4.604   8.241 -11.714  1.00  1.340          N  
ATOM    703  CA  ILE A  41       4.744   7.993 -10.267  1.00  1.600          C  
ATOM    704  C   ILE A  41       5.710   8.968  -9.574  1.00  1.340          C  
ATOM    705  O   ILE A  41       5.603   9.162  -8.363  1.00  1.390          O  
ATOM    706  CB  ILE A  41       5.122   6.514  -9.968  1.00  2.140          C  
ATOM    707  CG1 ILE A  41       4.843   6.219  -8.442  1.00  2.140          C  
ATOM    708  CG2 ILE A  41       6.567   6.205 -10.339  1.00  2.140          C  
ATOM    709  CD1 ILE A  41       4.852   4.746  -8.040  1.00  2.140          C  
ATOM    710  H   ILE A  41       5.115   7.385 -11.593  1.00  1.610          H  
ATOM    711  HA  ILE A  41       3.761   8.100  -9.807  1.00  1.920          H  
ATOM    712  HB  ILE A  41       4.466   5.867 -10.546  1.00  2.560          H  
ATOM    713 1HG1 ILE A  41       5.598   6.723  -7.842  1.00  2.560          H  
ATOM    714 2HG1 ILE A  41       3.864   6.632  -8.187  1.00  2.560          H  
ATOM    715 1HG2 ILE A  41       6.767   5.162 -10.131  1.00  2.560          H  
ATOM    716 2HG2 ILE A  41       6.741   6.382 -11.392  1.00  2.560          H  
ATOM    717 3HG2 ILE A  41       7.241   6.827  -9.757  1.00  2.560          H  
ATOM    718 1HD1 ILE A  41       4.639   4.677  -6.977  1.00  2.560          H  
ATOM    719 2HD1 ILE A  41       4.082   4.210  -8.598  1.00  2.560          H  
ATOM    720 3HD1 ILE A  41       5.819   4.298  -8.242  1.00  2.560          H  
ATOM    721  N   TRP A  42       6.693   9.507 -10.312  1.00  1.210          N  
ATOM    722  CA  TRP A  42       7.628  10.461  -9.745  1.00  1.310          C  
ATOM    723  C   TRP A  42       6.904  11.676  -9.168  1.00  1.030          C  
ATOM    724  O   TRP A  42       7.224  12.149  -8.077  1.00  1.060          O  
ATOM    725  CB  TRP A  42       8.687  10.898 -10.739  1.00  1.790          C  
ATOM    726  CG  TRP A  42       9.544  11.941 -10.169  1.00  1.790          C  
ATOM    727  CD1 TRP A  42      10.609  11.772  -9.345  1.00  1.790          C  
ATOM    728  CD2 TRP A  42       9.428  13.359 -10.389  1.00  1.790          C  
ATOM    729  NE1 TRP A  42      11.153  12.981  -9.026  1.00  1.790          N  
ATOM    730  CE2 TRP A  42      10.443  13.964  -9.656  1.00  1.790          C  
ATOM    731  CE3 TRP A  42       8.557  14.154 -11.142  1.00  1.790          C  
ATOM    732  CZ2 TRP A  42      10.613  15.326  -9.642  1.00  1.790          C  
ATOM    733  CZ3 TRP A  42       8.740  15.513 -11.126  1.00  1.790          C  
ATOM    734  CH2 TRP A  42       9.732  16.089 -10.400  1.00  1.790          C  
ATOM    735  H   TRP A  42       6.786   9.242 -11.299  1.00  1.450          H  
ATOM    736  HA  TRP A  42       8.154   9.962  -8.960  1.00  1.570          H  
ATOM    737 1HB  TRP A  42       9.295  10.041 -11.041  1.00  2.150          H  
ATOM    738 2HB  TRP A  42       8.211  11.293 -11.615  1.00  2.150          H  
ATOM    739  HD1 TRP A  42      10.965  10.823  -8.985  1.00  2.150          H  
ATOM    740  HE1 TRP A  42      11.948  13.129  -8.424  1.00  2.150          H  
ATOM    741  HE3 TRP A  42       7.749  13.709 -11.731  1.00  2.150          H  
ATOM    742  HZ2 TRP A  42      11.408  15.800  -9.070  1.00  2.150          H  
ATOM    743  HZ3 TRP A  42       8.077  16.118 -11.708  1.00  2.150          H  
ATOM    744  HH2 TRP A  42       9.837  17.171 -10.419  1.00  2.150          H  
ATOM    745  N   TRP A  43       5.931  12.217  -9.888  1.00  0.950          N  
ATOM    746  CA  TRP A  43       5.215  13.353  -9.347  1.00  1.110          C  
ATOM    747  C   TRP A  43       4.567  12.968  -8.009  1.00  1.100          C  
ATOM    748  O   TRP A  43       4.615  13.731  -7.032  1.00  1.220          O  
ATOM    749  CB  TRP A  43       4.127  13.817 -10.324  1.00  1.490          C  
ATOM    750  CG  TRP A  43       4.631  14.621 -11.487  1.00  1.490          C  
ATOM    751  CD1 TRP A  43       4.654  14.266 -12.811  1.00  1.490          C  
ATOM    752  CD2 TRP A  43       5.180  15.948 -11.424  1.00  1.490          C  
ATOM    753  NE1 TRP A  43       5.181  15.283 -13.562  1.00  1.490          N  
ATOM    754  CE2 TRP A  43       5.505  16.320 -12.733  1.00  1.490          C  
ATOM    755  CE3 TRP A  43       5.420  16.844 -10.375  1.00  1.490          C  
ATOM    756  CZ2 TRP A  43       6.059  17.553 -13.023  1.00  1.490          C  
ATOM    757  CZ3 TRP A  43       5.973  18.076 -10.669  1.00  1.490          C  
ATOM    758  CH2 TRP A  43       6.286  18.422 -11.959  1.00  1.490          C  
ATOM    759  H   TRP A  43       5.718  11.846 -10.817  1.00  1.140          H  
ATOM    760  HA  TRP A  43       5.925  14.161  -9.179  1.00  1.330          H  
ATOM    761 1HB  TRP A  43       3.617  12.936 -10.725  1.00  1.790          H  
ATOM    762 2HB  TRP A  43       3.388  14.407  -9.791  1.00  1.790          H  
ATOM    763  HD1 TRP A  43       4.301  13.318 -13.209  1.00  1.790          H  
ATOM    764  HE1 TRP A  43       5.306  15.274 -14.566  1.00  1.790          H  
ATOM    765  HE3 TRP A  43       5.172  16.577  -9.348  1.00  1.790          H  
ATOM    766  HZ2 TRP A  43       6.314  17.849 -14.042  1.00  1.790          H  
ATOM    767  HZ3 TRP A  43       6.155  18.765  -9.849  1.00  1.790          H  
ATOM    768  HH2 TRP A  43       6.719  19.402 -12.152  1.00  1.790          H  
ATOM    769  N   GLN A  44       3.988  11.762  -7.957  1.00  1.150          N  
ATOM    770  CA  GLN A  44       3.337  11.285  -6.746  1.00  1.450          C  
ATOM    771  C   GLN A  44       4.336  11.076  -5.596  1.00  1.320          C  
ATOM    772  O   GLN A  44       4.048  11.466  -4.454  1.00  1.440          O  
ATOM    773  CB  GLN A  44       2.606   9.974  -7.054  1.00  1.910          C  
ATOM    774  CG  GLN A  44       1.404  10.137  -7.981  1.00  1.910          C  
ATOM    775  CD  GLN A  44       0.862   8.806  -8.464  1.00  1.910          C  
ATOM    776  OE1 GLN A  44       1.520   7.777  -8.298  1.00  1.910          O  
ATOM    777  NE2 GLN A  44      -0.325   8.815  -9.056  1.00  1.910          N  
ATOM    778  H   GLN A  44       3.958  11.183  -8.806  1.00  1.380          H  
ATOM    779  HA  GLN A  44       2.611  12.030  -6.431  1.00  1.740          H  
ATOM    780 1HB  GLN A  44       3.292   9.276  -7.514  1.00  2.290          H  
ATOM    781 2HB  GLN A  44       2.262   9.525  -6.128  1.00  2.290          H  
ATOM    782 1HG  GLN A  44       0.613  10.659  -7.447  1.00  2.290          H  
ATOM    783 2HG  GLN A  44       1.712  10.714  -8.852  1.00  2.290          H  
ATOM    784 1HE2 GLN A  44      -0.724   7.960  -9.390  1.00  2.290          H  
ATOM    785 2HE2 GLN A  44      -0.831   9.672  -9.161  1.00  2.290          H  
ATOM    786  N   LEU A  45       5.531  10.524  -5.888  1.00  1.210          N  
ATOM    787  CA  LEU A  45       6.495  10.312  -4.814  1.00  1.300          C  
ATOM    788  C   LEU A  45       7.073  11.639  -4.349  1.00  1.090          C  
ATOM    789  O   LEU A  45       7.439  11.766  -3.185  1.00  1.170          O  
ATOM    790  CB  LEU A  45       7.625   9.320  -5.187  1.00  1.780          C  
ATOM    791  CG  LEU A  45       8.721   9.754  -6.196  1.00  1.780          C  
ATOM    792  CD1 LEU A  45       9.894  10.480  -5.496  1.00  1.780          C  
ATOM    793  CD2 LEU A  45       9.213   8.490  -6.951  1.00  1.780          C  
ATOM    794  H   LEU A  45       5.712  10.185  -6.837  1.00  1.450          H  
ATOM    795  HA  LEU A  45       5.960   9.862  -3.987  1.00  1.560          H  
ATOM    796 1HB  LEU A  45       8.129   9.029  -4.268  1.00  2.140          H  
ATOM    797 2HB  LEU A  45       7.151   8.431  -5.604  1.00  2.140          H  
ATOM    798  HG  LEU A  45       8.314  10.439  -6.872  1.00  2.140          H  
ATOM    799 1HD1 LEU A  45      10.637  10.759  -6.238  1.00  2.140          H  
ATOM    800 2HD1 LEU A  45       9.586  11.366  -4.987  1.00  2.140          H  
ATOM    801 3HD1 LEU A  45      10.325   9.833  -4.785  1.00  2.140          H  
ATOM    802 1HD2 LEU A  45       9.971   8.783  -7.670  1.00  2.140          H  
ATOM    803 2HD2 LEU A  45       9.635   7.790  -6.254  1.00  2.140          H  
ATOM    804 3HD2 LEU A  45       8.371   8.022  -7.465  1.00  2.140          H  
ATOM    805  N   LYS A  46       7.187  12.638  -5.232  1.00  0.980          N  
ATOM    806  CA  LYS A  46       7.705  13.915  -4.776  1.00  1.110          C  
ATOM    807  C   LYS A  46       6.772  14.481  -3.705  1.00  1.040          C  
ATOM    808  O   LYS A  46       7.238  14.943  -2.655  1.00  1.090          O  
ATOM    809  CB  LYS A  46       7.910  14.893  -5.936  1.00  1.500          C  
ATOM    810  CG  LYS A  46       8.494  16.247  -5.502  1.00  1.500          C  
ATOM    811  CD  LYS A  46       8.835  17.137  -6.697  1.00  1.500          C  
ATOM    812  CE  LYS A  46       9.353  18.490  -6.220  1.00  1.500          C  
ATOM    813  NZ  LYS A  46       9.743  19.402  -7.343  1.00  1.500          N  
ATOM    814  H   LYS A  46       6.958  12.483  -6.220  1.00  1.180          H  
ATOM    815  HA  LYS A  46       8.678  13.748  -4.313  1.00  1.330          H  
ATOM    816 1HB  LYS A  46       8.577  14.443  -6.677  1.00  1.800          H  
ATOM    817 2HB  LYS A  46       6.950  15.070  -6.431  1.00  1.800          H  
ATOM    818 1HG  LYS A  46       7.761  16.768  -4.880  1.00  1.800          H  
ATOM    819 2HG  LYS A  46       9.385  16.083  -4.902  1.00  1.800          H  
ATOM    820 1HD  LYS A  46       9.606  16.657  -7.288  1.00  1.800          H  
ATOM    821 2HD  LYS A  46       7.951  17.278  -7.321  1.00  1.800          H  
ATOM    822 1HE  LYS A  46       8.571  18.974  -5.637  1.00  1.800          H  
ATOM    823 2HE  LYS A  46      10.223  18.336  -5.577  1.00  1.800          H  
ATOM    824 1HZ  LYS A  46      10.065  20.283  -6.916  1.00  1.800          H  
ATOM    825 2HZ  LYS A  46      10.492  19.010  -7.882  1.00  1.800          H  
ATOM    826 3HZ  LYS A  46       8.958  19.588  -7.936  1.00  1.800          H  
ATOM    827  N   ASN A  47       5.449  14.428  -3.950  1.00  1.100          N  
ATOM    828  CA  ASN A  47       4.501  14.931  -2.954  1.00  1.310          C  
ATOM    829  C   ASN A  47       4.588  14.100  -1.665  1.00  1.210          C  
ATOM    830  O   ASN A  47       4.490  14.641  -0.554  1.00  1.270          O  
ATOM    831  CB  ASN A  47       3.093  14.927  -3.510  1.00  1.750          C  
ATOM    832  CG  ASN A  47       2.873  16.011  -4.538  1.00  1.750          C  
ATOM    833  OD1 ASN A  47       3.626  16.987  -4.630  1.00  1.750          O  
ATOM    834  ND2 ASN A  47       1.834  15.860  -5.319  1.00  1.750          N  
ATOM    835  H   ASN A  47       5.123  14.072  -4.858  1.00  1.320          H  
ATOM    836  HA  ASN A  47       4.776  15.957  -2.700  1.00  1.570          H  
ATOM    837 1HB  ASN A  47       2.899  13.957  -3.978  1.00  2.100          H  
ATOM    838 2HB  ASN A  47       2.380  15.052  -2.699  1.00  2.100          H  
ATOM    839 1HD2 ASN A  47       1.632  16.546  -6.018  1.00  2.100          H  
ATOM    840 2HD2 ASN A  47       1.241  15.062  -5.219  1.00  2.100          H  
ATOM    841  N   TRP A  48       4.787  12.787  -1.818  1.00  1.210          N  
ATOM    842  CA  TRP A  48       4.955  11.884  -0.689  1.00  1.380          C  
ATOM    843  C   TRP A  48       6.124  12.303   0.176  1.00  1.180          C  
ATOM    844  O   TRP A  48       5.996  12.384   1.403  1.00  1.220          O  
ATOM    845  CB  TRP A  48       5.199  10.465  -1.161  1.00  1.860          C  
ATOM    846  CG  TRP A  48       5.519   9.547  -0.092  1.00  1.860          C  
ATOM    847  CD1 TRP A  48       6.764   9.165   0.262  1.00  1.860          C  
ATOM    848  CD2 TRP A  48       4.625   8.848   0.775  1.00  1.860          C  
ATOM    849  NE1 TRP A  48       6.705   8.299   1.288  1.00  1.860          N  
ATOM    850  CE2 TRP A  48       5.410   8.085   1.619  1.00  1.860          C  
ATOM    851  CE3 TRP A  48       3.241   8.807   0.899  1.00  1.860          C  
ATOM    852  CZ2 TRP A  48       4.870   7.290   2.588  1.00  1.860          C  
ATOM    853  CZ3 TRP A  48       2.689   8.003   1.873  1.00  1.860          C  
ATOM    854  CH2 TRP A  48       3.481   7.267   2.702  1.00  1.860          C  
ATOM    855  H   TRP A  48       4.792  12.400  -2.766  1.00  1.450          H  
ATOM    856  HA  TRP A  48       4.048  11.906  -0.088  1.00  1.660          H  
ATOM    857 1HB  TRP A  48       4.334  10.105  -1.710  1.00  2.240          H  
ATOM    858 2HB  TRP A  48       6.028  10.451  -1.817  1.00  2.240          H  
ATOM    859  HD1 TRP A  48       7.682   9.515  -0.211  1.00  2.240          H  
ATOM    860  HE1 TRP A  48       7.499   7.888   1.735  1.00  2.240          H  
ATOM    861  HE3 TRP A  48       2.608   9.400   0.240  1.00  2.240          H  
ATOM    862  HZ2 TRP A  48       5.494   6.695   3.257  1.00  2.240          H  
ATOM    863  HZ3 TRP A  48       1.604   7.979   1.968  1.00  2.240          H  
ATOM    864  HH2 TRP A  48       3.015   6.645   3.464  1.00  2.240          H  
ATOM    865  N   LEU A  49       7.278  12.540  -0.458  1.00  1.070          N  
ATOM    866  CA  LEU A  49       8.467  12.924   0.271  1.00  1.150          C  
ATOM    867  C   LEU A  49       8.232  14.233   1.007  1.00  0.970          C  
ATOM    868  O   LEU A  49       8.654  14.363   2.156  1.00  1.020          O  
ATOM    869  CB  LEU A  49       9.673  13.019  -0.681  1.00  1.580          C  
ATOM    870  CG  LEU A  49      10.197  11.647  -1.278  1.00  1.580          C  
ATOM    871  CD1 LEU A  49      11.256  11.913  -2.346  1.00  1.580          C  
ATOM    872  CD2 LEU A  49      10.794  10.781  -0.191  1.00  1.580          C  
ATOM    873  H   LEU A  49       7.320  12.410  -1.472  1.00  1.280          H  
ATOM    874  HA  LEU A  49       8.661  12.167   1.020  1.00  1.380          H  
ATOM    875 1HB  LEU A  49       9.382  13.652  -1.524  1.00  1.890          H  
ATOM    876 2HB  LEU A  49      10.500  13.503  -0.159  1.00  1.890          H  
ATOM    877  HG  LEU A  49       9.368  11.119  -1.743  1.00  1.890          H  
ATOM    878 1HD1 LEU A  49      11.602  10.969  -2.767  1.00  1.890          H  
ATOM    879 2HD1 LEU A  49      10.820  12.518  -3.138  1.00  1.890          H  
ATOM    880 3HD1 LEU A  49      12.098  12.444  -1.907  1.00  1.890          H  
ATOM    881 1HD2 LEU A  49      11.125   9.872  -0.650  1.00  1.890          H  
ATOM    882 2HD2 LEU A  49      11.639  11.296   0.274  1.00  1.890          H  
ATOM    883 3HD2 LEU A  49      10.060  10.544   0.568  1.00  1.890          H  
ATOM    884  N   GLN A  50       7.515  15.193   0.402  1.00  0.910          N  
ATOM    885  CA  GLN A  50       7.263  16.419   1.145  1.00  0.990          C  
ATOM    886  C   GLN A  50       6.463  16.106   2.409  1.00  0.910          C  
ATOM    887  O   GLN A  50       6.792  16.618   3.481  1.00  0.950          O  
ATOM    888  CB  GLN A  50       6.503  17.442   0.307  1.00  1.350          C  
ATOM    889  CG  GLN A  50       7.307  18.050  -0.818  1.00  1.350          C  
ATOM    890  CD  GLN A  50       6.478  18.996  -1.669  1.00  1.350          C  
ATOM    891  OE1 GLN A  50       5.251  18.863  -1.726  1.00  1.350          O  
ATOM    892  NE2 GLN A  50       7.137  19.960  -2.306  1.00  1.350          N  
ATOM    893  H   GLN A  50       7.217  15.076  -0.573  1.00  1.090          H  
ATOM    894  HA  GLN A  50       8.214  16.852   1.443  1.00  1.190          H  
ATOM    895 1HB  GLN A  50       5.624  16.963  -0.129  1.00  1.620          H  
ATOM    896 2HB  GLN A  50       6.150  18.250   0.948  1.00  1.620          H  
ATOM    897 1HG  GLN A  50       8.141  18.610  -0.395  1.00  1.620          H  
ATOM    898 2HG  GLN A  50       7.684  17.253  -1.459  1.00  1.620          H  
ATOM    899 1HE2 GLN A  50       6.643  20.618  -2.874  1.00  1.620          H  
ATOM    900 2HE2 GLN A  50       8.158  20.035  -2.201  1.00  1.620          H  
ATOM    901  N   ASN A  51       5.457  15.230   2.310  1.00  0.950          N  
ATOM    902  CA  ASN A  51       4.673  14.897   3.494  1.00  1.130          C  
ATOM    903  C   ASN A  51       5.506  14.185   4.560  1.00  1.040          C  
ATOM    904  O   ASN A  51       5.341  14.457   5.756  1.00  1.100          O  
ATOM    905  CB  ASN A  51       3.463  14.072   3.113  1.00  1.510          C  
ATOM    906  CG  ASN A  51       2.408  14.896   2.418  1.00  1.510          C  
ATOM    907  OD1 ASN A  51       2.372  16.129   2.523  1.00  1.510          O  
ATOM    908  ND2 ASN A  51       1.540  14.233   1.702  1.00  1.510          N  
ATOM    909  H   ASN A  51       5.199  14.866   1.382  1.00  1.140          H  
ATOM    910  HA  ASN A  51       4.320  15.822   3.938  1.00  1.360          H  
ATOM    911 1HB  ASN A  51       3.772  13.263   2.449  1.00  1.810          H  
ATOM    912 2HB  ASN A  51       3.034  13.618   4.005  1.00  1.810          H  
ATOM    913 1HD2 ASN A  51       0.818  14.724   1.216  1.00  1.810          H  
ATOM    914 2HD2 ASN A  51       1.599  13.238   1.636  1.00  1.810          H  
ATOM    915  N   GLN A  52       6.435  13.313   4.136  1.00  1.050          N  
ATOM    916  CA  GLN A  52       7.286  12.609   5.098  1.00  1.230          C  
ATOM    917  C   GLN A  52       8.160  13.615   5.835  1.00  1.120          C  
ATOM    918  O   GLN A  52       8.301  13.534   7.056  1.00  1.240          O  
ATOM    919  CB  GLN A  52       8.189  11.586   4.375  1.00  1.650          C  
ATOM    920  CG  GLN A  52       7.445  10.395   3.763  1.00  1.650          C  
ATOM    921  CD  GLN A  52       6.970   9.357   4.769  1.00  1.650          C  
ATOM    922  OE1 GLN A  52       7.763   8.572   5.334  1.00  1.650          O  
ATOM    923  NE2 GLN A  52       5.670   9.360   5.028  1.00  1.650          N  
ATOM    924  H   GLN A  52       6.481  13.100   3.133  1.00  1.260          H  
ATOM    925  HA  GLN A  52       6.656  12.098   5.825  1.00  1.480          H  
ATOM    926 1HB  GLN A  52       8.725  12.090   3.574  1.00  1.980          H  
ATOM    927 2HB  GLN A  52       8.934  11.204   5.075  1.00  1.980          H  
ATOM    928 1HG  GLN A  52       6.568  10.766   3.240  1.00  1.980          H  
ATOM    929 2HG  GLN A  52       8.114   9.909   3.060  1.00  1.980          H  
ATOM    930 1HE2 GLN A  52       5.285   8.720   5.696  1.00  1.980          H  
ATOM    931 2HE2 GLN A  52       5.066  10.008   4.561  1.00  1.980          H  
ATOM    932  N   LEU A  53       8.693  14.593   5.100  1.00  1.000          N  
ATOM    933  CA  LEU A  53       9.544  15.627   5.663  1.00  1.110          C  
ATOM    934  C   LEU A  53       8.771  16.492   6.650  1.00  1.000          C  
ATOM    935  O   LEU A  53       9.302  16.897   7.690  1.00  1.150          O  
ATOM    936  CB  LEU A  53      10.132  16.447   4.513  1.00  1.510          C  
ATOM    937  CG  LEU A  53      11.154  15.697   3.608  1.00  1.510          C  
ATOM    938  CD1 LEU A  53      11.466  16.488   2.362  1.00  1.510          C  
ATOM    939  CD2 LEU A  53      12.402  15.504   4.343  1.00  1.510          C  
ATOM    940  H   LEU A  53       8.547  14.570   4.085  1.00  1.200          H  
ATOM    941  HA  LEU A  53      10.340  15.142   6.215  1.00  1.330          H  
ATOM    942 1HB  LEU A  53       9.320  16.784   3.883  1.00  1.810          H  
ATOM    943 2HB  LEU A  53      10.634  17.312   4.935  1.00  1.810          H  
ATOM    944  HG  LEU A  53      10.753  14.735   3.315  1.00  1.810          H  
ATOM    945 1HD1 LEU A  53      12.188  15.929   1.755  1.00  1.810          H  
ATOM    946 2HD1 LEU A  53      10.558  16.641   1.790  1.00  1.810          H  
ATOM    947 3HD1 LEU A  53      11.893  17.425   2.645  1.00  1.810          H  
ATOM    948 1HD2 LEU A  53      13.060  15.003   3.687  1.00  1.810          H  
ATOM    949 2HD2 LEU A  53      12.813  16.469   4.634  1.00  1.810          H  
ATOM    950 3HD2 LEU A  53      12.234  14.905   5.204  1.00  1.810          H  
ATOM    951  N   ILE A  54       7.494  16.766   6.360  1.00  0.900          N  
ATOM    952  CA  ILE A  54       6.705  17.553   7.299  1.00  1.070          C  
ATOM    953  C   ILE A  54       6.580  16.774   8.604  1.00  1.140          C  
ATOM    954  O   ILE A  54       6.849  17.306   9.686  1.00  1.290          O  
ATOM    955  CB  ILE A  54       5.281  17.870   6.761  1.00  1.430          C  
ATOM    956  CG1 ILE A  54       5.382  18.822   5.556  1.00  1.430          C  
ATOM    957  CG2 ILE A  54       4.410  18.488   7.886  1.00  1.430          C  
ATOM    958  CD1 ILE A  54       4.122  18.995   4.730  1.00  1.430          C  
ATOM    959  H   ILE A  54       7.113  16.471   5.453  1.00  1.080          H  
ATOM    960  HA  ILE A  54       7.225  18.489   7.498  1.00  1.280          H  
ATOM    961  HB  ILE A  54       4.818  16.948   6.408  1.00  1.720          H  
ATOM    962 1HG1 ILE A  54       5.696  19.800   5.914  1.00  1.720          H  
ATOM    963 2HG1 ILE A  54       6.130  18.439   4.900  1.00  1.720          H  
ATOM    964 1HG2 ILE A  54       3.415  18.699   7.515  1.00  1.720          H  
ATOM    965 2HG2 ILE A  54       4.323  17.800   8.724  1.00  1.720          H  
ATOM    966 3HG2 ILE A  54       4.871  19.415   8.232  1.00  1.720          H  
ATOM    967 1HD1 ILE A  54       4.333  19.672   3.903  1.00  1.720          H  
ATOM    968 2HD1 ILE A  54       3.808  18.034   4.332  1.00  1.720          H  
ATOM    969 3HD1 ILE A  54       3.325  19.408   5.333  1.00  1.720          H  
ATOM    970  N   GLN A  55       6.208  15.497   8.498  1.00  1.170          N  
ATOM    971  CA  GLN A  55       5.995  14.627   9.654  1.00  1.430          C  
ATOM    972  C   GLN A  55       7.256  14.448  10.496  1.00  1.520          C  
ATOM    973  O   GLN A  55       7.193  14.388  11.725  1.00  1.690          O  
ATOM    974  CB  GLN A  55       5.492  13.268   9.176  1.00  1.900          C  
ATOM    975  CG  GLN A  55       4.082  13.293   8.606  1.00  1.900          C  
ATOM    976  CD  GLN A  55       3.705  11.972   7.983  1.00  1.900          C  
ATOM    977  OE1 GLN A  55       4.562  11.097   7.831  1.00  1.900          O  
ATOM    978  NE2 GLN A  55       2.441  11.820   7.616  1.00  1.900          N  
ATOM    979  H   GLN A  55       6.025  15.122   7.561  1.00  1.400          H  
ATOM    980  HA  GLN A  55       5.233  15.082  10.284  1.00  1.720          H  
ATOM    981 1HB  GLN A  55       6.161  12.895   8.400  1.00  2.280          H  
ATOM    982 2HB  GLN A  55       5.519  12.558  10.000  1.00  2.280          H  
ATOM    983 1HG  GLN A  55       3.385  13.497   9.416  1.00  2.280          H  
ATOM    984 2HG  GLN A  55       4.008  14.069   7.851  1.00  2.280          H  
ATOM    985 1HE2 GLN A  55       2.141  10.964   7.195  1.00  2.280          H  
ATOM    986 2HE2 GLN A  55       1.783  12.561   7.758  1.00  2.280          H  
ATOM    987  N   GLN A  56       8.408  14.412   9.832  1.00  1.470          N  
ATOM    988  CA  GLN A  56       9.696  14.243  10.486  1.00  1.680          C  
ATOM    989  C   GLN A  56      10.295  15.538  11.051  1.00  1.670          C  
ATOM    990  O   GLN A  56      11.368  15.486  11.658  1.00  1.890          O  
ATOM    991  CB  GLN A  56      10.709  13.631   9.511  1.00  2.270          C  
ATOM    992  CG  GLN A  56      10.437  12.200   9.085  1.00  2.270          C  
ATOM    993  CD  GLN A  56      11.448  11.704   8.043  1.00  2.270          C  
ATOM    994  OE1 GLN A  56      11.592  12.239   6.934  1.00  2.270          O  
ATOM    995  NE2 GLN A  56      12.182  10.666   8.425  1.00  2.270          N  
ATOM    996  H   GLN A  56       8.368  14.419   8.808  1.00  1.760          H  
ATOM    997  HA  GLN A  56       9.558  13.555  11.318  1.00  2.020          H  
ATOM    998 1HB  GLN A  56      10.728  14.240   8.607  1.00  2.720          H  
ATOM    999 2HB  GLN A  56      11.703  13.661   9.950  1.00  2.720          H  
ATOM   1000 1HG  GLN A  56      10.520  11.564   9.963  1.00  2.720          H  
ATOM   1001 2HG  GLN A  56       9.439  12.121   8.673  1.00  2.720          H  
ATOM   1002 1HE2 GLN A  56      12.874  10.286   7.810  1.00  2.720          H  
ATOM   1003 2HE2 GLN A  56      12.048  10.261   9.329  1.00  2.720          H  
ATOM   1004  N   GLY A  57       9.651  16.696  10.833  1.00  1.520          N  
ATOM   1005  CA  GLY A  57      10.195  17.964  11.316  1.00  1.640          C  
ATOM   1006  C   GLY A  57      11.399  18.464  10.511  1.00  1.670          C  
ATOM   1007  O   GLY A  57      12.270  19.155  11.046  1.00  1.890          O  
ATOM   1008  H   GLY A  57       8.740  16.707  10.361  1.00  1.820          H  
ATOM   1009 1HA  GLY A  57       9.404  18.714  11.280  1.00  1.970          H  
ATOM   1010 2HA  GLY A  57      10.476  17.854  12.361  1.00  1.970          H  
ATOM   1011  N   LEU A  58      11.479  18.081   9.244  1.00  1.510          N  
ATOM   1012  CA  LEU A  58      12.582  18.432   8.368  1.00  1.570          C  
ATOM   1013  C   LEU A  58      12.227  19.551   7.401  1.00  1.520          C  
ATOM   1014  O   LEU A  58      11.072  19.978   7.318  1.00  1.470          O  
ATOM   1015  CB  LEU A  58      13.035  17.169   7.638  1.00  2.170          C  
ATOM   1016  CG  LEU A  58      13.510  15.994   8.561  1.00  2.170          C  
ATOM   1017  CD1 LEU A  58      13.746  14.753   7.733  1.00  2.170          C  
ATOM   1018  CD2 LEU A  58      14.803  16.379   9.261  1.00  2.170          C  
ATOM   1019  H   LEU A  58      10.714  17.542   8.827  1.00  1.810          H  
ATOM   1020  HA  LEU A  58      13.401  18.801   8.979  1.00  1.880          H  
ATOM   1021 1HB  LEU A  58      12.194  16.808   7.055  1.00  2.610          H  
ATOM   1022 2HB  LEU A  58      13.840  17.427   6.958  1.00  2.610          H  
ATOM   1023  HG  LEU A  58      12.753  15.779   9.304  1.00  2.610          H  
ATOM   1024 1HD1 LEU A  58      14.077  13.941   8.380  1.00  2.610          H  
ATOM   1025 2HD1 LEU A  58      12.827  14.466   7.257  1.00  2.610          H  
ATOM   1026 3HD1 LEU A  58      14.505  14.943   6.986  1.00  2.610          H  
ATOM   1027 1HD2 LEU A  58      15.128  15.553   9.891  1.00  2.610          H  
ATOM   1028 2HD2 LEU A  58      15.568  16.590   8.524  1.00  2.610          H  
ATOM   1029 3HD2 LEU A  58      14.657  17.253   9.886  1.00  2.610          H  
ATOM   1030  N   SER A  59      13.242  20.095   6.728  1.00  1.790          N  
ATOM   1031  CA  SER A  59      13.012  21.105   5.710  1.00  1.900          C  
ATOM   1032  C   SER A  59      12.360  20.370   4.556  1.00  1.700          C  
ATOM   1033  O   SER A  59      12.387  19.136   4.529  1.00  1.870          O  
ATOM   1034  CB  SER A  59      14.318  21.755   5.291  1.00  2.620          C  
ATOM   1035  OG  SER A  59      15.117  20.850   4.591  1.00  2.620          O  
ATOM   1036  H   SER A  59      14.187  19.764   6.868  1.00  2.150          H  
ATOM   1037  HA  SER A  59      12.322  21.863   6.088  1.00  2.280          H  
ATOM   1038 1HB  SER A  59      14.119  22.625   4.671  1.00  3.140          H  
ATOM   1039 2HB  SER A  59      14.853  22.097   6.176  1.00  3.140          H  
ATOM   1040  HG  SER A  59      16.027  21.255   4.536  1.00  3.140          H  
ATOM   1041  N   LEU A  60      11.761  21.088   3.613  1.00  1.720          N  
ATOM   1042  CA  LEU A  60      11.089  20.386   2.534  1.00  1.750          C  
ATOM   1043  C   LEU A  60      11.840  20.331   1.229  1.00  1.760          C  
ATOM   1044  O   LEU A  60      12.640  21.212   0.905  1.00  1.970          O  
ATOM   1045  CB  LEU A  60       9.709  20.989   2.273  1.00  2.440          C  
ATOM   1046  CG  LEU A  60       8.758  21.048   3.495  1.00  2.440          C  
ATOM   1047  CD1 LEU A  60       7.431  21.639   3.052  1.00  2.440          C  
ATOM   1048  CD2 LEU A  60       8.582  19.671   4.126  1.00  2.440          C  
ATOM   1049  H   LEU A  60      11.767  22.096   3.653  1.00  2.060          H  
ATOM   1050  HA  LEU A  60      10.944  19.365   2.841  1.00  2.100          H  
ATOM   1051 1HB  LEU A  60       9.844  22.003   1.902  1.00  2.930          H  
ATOM   1052 2HB  LEU A  60       9.220  20.406   1.489  1.00  2.930          H  
ATOM   1053  HG  LEU A  60       9.182  21.716   4.244  1.00  2.930          H  
ATOM   1054 1HD1 LEU A  60       6.761  21.711   3.910  1.00  2.930          H  
ATOM   1055 2HD1 LEU A  60       7.594  22.631   2.634  1.00  2.930          H  
ATOM   1056 3HD1 LEU A  60       6.980  20.994   2.295  1.00  2.930          H  
ATOM   1057 1HD2 LEU A  60       7.937  19.774   4.977  1.00  2.930          H  
ATOM   1058 2HD2 LEU A  60       8.147  18.971   3.411  1.00  2.930          H  
ATOM   1059 3HD2 LEU A  60       9.527  19.294   4.475  1.00  2.930          H  
ATOM   1060  N   MET A  61      11.526  19.286   0.478  1.00  2.190          N  
ATOM   1061  CA  MET A  61      11.989  19.067  -0.873  1.00  2.700          C  
ATOM   1062  C   MET A  61      11.164  19.977  -1.763  1.00  3.070          C  
ATOM   1063  O   MET A  61       9.940  20.018  -1.612  1.00  3.770          O  
ATOM   1064  CB  MET A  61      11.763  17.599  -1.241  1.00  3.580          C  
ATOM   1065  CG  MET A  61      12.226  17.164  -2.610  1.00  3.580          C  
ATOM   1066  SD  MET A  61      11.912  15.405  -2.862  1.00  3.580          S  
ATOM   1067  CE  MET A  61      12.371  15.152  -4.572  1.00  3.580          C  
ATOM   1068  H   MET A  61      10.886  18.609   0.867  1.00  2.630          H  
ATOM   1069  HA  MET A  61      13.042  19.337  -0.956  1.00  3.240          H  
ATOM   1070 1HB  MET A  61      12.291  16.972  -0.522  1.00  4.290          H  
ATOM   1071 2HB  MET A  61      10.701  17.363  -1.160  1.00  4.290          H  
ATOM   1072 1HG  MET A  61      11.701  17.731  -3.384  1.00  4.290          H  
ATOM   1073 2HG  MET A  61      13.296  17.345  -2.712  1.00  4.290          H  
ATOM   1074 1HE  MET A  61      12.214  14.105  -4.839  1.00  4.290          H  
ATOM   1075 2HE  MET A  61      11.763  15.786  -5.215  1.00  4.290          H  
ATOM   1076 3HE  MET A  61      13.423  15.406  -4.704  1.00  4.290          H  
ATOM   1077  N   ILE A  62      11.813  20.693  -2.668  1.00  3.150          N  
ATOM   1078  CA  ILE A  62      11.110  21.608  -3.551  1.00  3.890          C  
ATOM   1079  C   ILE A  62      11.343  21.235  -5.004  1.00  4.280          C  
ATOM   1080  O   ILE A  62      10.486  21.510  -5.847  1.00  4.730          O  
ATOM   1081  OXT ILE A  62      12.153  20.347  -5.254  1.00  5.830          O  
ATOM   1082  CB  ILE A  62      11.540  23.065  -3.275  1.00  4.810          C  
ATOM   1083  CG1 ILE A  62      11.188  23.421  -1.793  1.00  4.810          C  
ATOM   1084  CG2 ILE A  62      10.849  24.017  -4.267  1.00  4.810          C  
ATOM   1085  CD1 ILE A  62      11.750  24.731  -1.292  1.00  4.810          C  
ATOM   1086  H   ILE A  62      12.817  20.606  -2.734  1.00  3.780          H  
ATOM   1087  HA  ILE A  62      10.043  21.533  -3.353  1.00  4.670          H  
ATOM   1088  HB  ILE A  62      12.620  23.152  -3.383  1.00  5.770          H  
ATOM   1089 1HG1 ILE A  62      10.105  23.438  -1.689  1.00  5.770          H  
ATOM   1090 2HG1 ILE A  62      11.580  22.646  -1.143  1.00  5.770          H  
ATOM   1091 1HG2 ILE A  62      11.150  25.038  -4.081  1.00  5.770          H  
ATOM   1092 2HG2 ILE A  62      11.125  23.759  -5.285  1.00  5.770          H  
ATOM   1093 3HG2 ILE A  62       9.769  23.930  -4.155  1.00  5.770          H  
ATOM   1094 1HD1 ILE A  62      11.457  24.869  -0.251  1.00  5.770          H  
ATOM   1095 2HD1 ILE A  62      12.839  24.708  -1.360  1.00  5.770          H  
ATOM   1096 3HD1 ILE A  62      11.370  25.558  -1.878  1.00  5.770          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 -347.138 33.4043 259.196 -28.0349 7.95985 17.2232 122.081 -136.928 -0.28037 -1.87846 -104.87 -12.4565 -32.5669 -8.30334 -11.6829 -6.12657 0 -0.07575 3.71973 36.9155 60.5478 -10.5166 10.0038 -8.15522 -8.60781 64.6909 -101.88
MET:NtermProteinFull_1 -4.96905 0.72032 2.18197 -0.42751 0.05558 0.09458 1.00572 -1.22152 -0 -0 -0.82788 0.87071 0 0 -0.49096 0 0 -0.04194 0.15726 1.70383 0 0 0 0.60916 0 0.77217 0.19246
PRO_2 -4.93625 0.85555 3.42162 -0.12229 0.00753 0.09045 1.59411 -1.53941 -0.00015 -0.00048 -1.51756 0.20978 0 0 0 0 0 -0.00265 0.02743 0.09733 0 -0.98815 0 -2.4119 -0.28216 1.08206 -4.41514
ARG_3 -8.04158 0.95666 5.87948 -0.68321 0.42282 0.3764 2.10064 -2.82135 -0.00872 -0.03878 -0.99068 0.48343 0 0 0 0 0 -0.04144 0.0402 2.70131 0 -0.18247 0 -1.2888 -0.4337 0.66028 -0.9095
ARG_4 -5.93986 0.41798 3.87586 -0.69739 0.08158 0.45845 1.6729 -1.97719 -0 -0 0.14379 0.49648 0 0 0 -0.54794 0 -0.10028 0.18157 2.51739 0 -0.0966 0 -1.2888 -0.37583 0.75378 -0.42409
GLN_5 -4.94292 0.40899 3.68843 -0.28809 0.04688 0.25494 1.27146 -1.57286 -0 -0 -1.35559 -0.62573 0 0 0 0 0 -0.06166 0.00774 0 2.92216 -0.19335 0 -0.18838 -0.55049 0.50001 -0.67847
TRP_6 -7.97562 0.91977 4.60917 -0.72271 0.10652 0.31745 2.78844 -2.86152 -0.00887 -0.03926 -2.94988 -0.09028 0 0 -1.16809 0 0 0.00082 0.02613 0 2.35691 -0.36354 0 1.6906 -0.28456 0.36546 -3.28306
LYS_7 -4.24197 0.17416 3.36953 -0.46746 0.06657 0.29433 0.88649 -1.58017 -0.0372 -0.1242 0.17889 -0.06963 0 0 0 0 0 0.06407 0.01348 2.32728 0 0.00521 0 -1.5107 -0.03386 0.38757 -0.2976
TRP_8 -9.56297 1.06302 2.43584 -0.77189 0.34703 0.4559 1.0523 -2.13305 -0.0053 -0.03812 0.24909 -0.44897 0 0 0 0 0 -0.00343 0.17853 0 3.02568 -0.06613 0 1.6906 -0.17826 0.35085 -2.35926
THR_9 -5.14969 0.44773 4.63188 -0.19176 0.07144 0.07114 2.14734 -2.26702 -0.0425 -0.16232 -1.30215 -1.213 0 0 -0.11671 0 0 0.1199 0.01527 0.23808 0 0.28652 2.35702 -1.0874 0.31582 0.60803 -0.22237
ARG_10 -3.81227 0.2877 3.86665 -0.75973 0.13742 0.52818 1.51908 -1.60451 -0 -0 -1.72157 0.37406 0 0 -0.11671 -0.77127 0 -0.1004 0.14664 1.95334 0 -0.15379 0 -1.2888 0.14428 0.65868 -0.71301
MET_11 -6.05585 0.78558 4.16408 -0.38561 0.11528 0.15745 1.61151 -2.07335 -0.00341 -0.00956 -1.65798 -0.25403 0 0 -0.85379 0 0 -0.0547 0.0601 1.57659 0 0.18933 0 0.60916 -0.54562 0.44323 -2.18158
THR_12 -7.13088 0.63813 4.39052 -0.18607 0.13164 0.07266 2.89951 -2.55697 -0 -0 -2.09513 0.07841 0 0 -0.40692 0 0 -0.02592 0.15504 0.09452 0 0.07334 4.03432 -1.0874 -0.21143 0.50744 -0.62522
LEU_13 -4.31825 0.20259 3.58349 -0.48157 0.20911 0.09603 1.51793 -1.84313 -0.00341 -0.00956 -1.09227 0.19157 0 0 0 0 0 0.00457 0.07315 0.44186 0 -0.32775 0 0.18072 -0.03961 0.50908 -1.10544
THR_14 -3.64616 0.56962 1.95704 -0.12649 0.07757 0.09086 0.92572 -1.30272 -0 -0 -1.68529 -0.77542 0 0 -0.45043 0 0 -0.00686 0.01142 0.20767 0 -0.28608 2.31048 -1.0874 -0.21753 0.4681 -2.96592
ARG_15 -4.01365 0.18062 4.42561 -0.86275 0.16237 0.61441 2.54367 -2.01656 -0.00702 -0.02986 -2.9677 -0.08552 0 0 -0.45043 0 0 -0.01242 0.01265 1.73315 0 -0.22605 0 -1.2888 -0.16908 0.51843 -1.93894
ALA_16 -2.45506 0.25405 0.68374 -0.02586 0.00083 0 0.20919 -0.80586 -0 -0 -0.17678 -0.32808 0 0 0 0 0 -0.04554 0 0 0 0.39286 0 1.8394 0.14211 0.27477 -0.04021
HIS_D_17 -4.88354 0.39837 4.22509 -0.37476 0.00788 0.43773 2.10622 -2.21157 -0.00415 -0.01231 -2.12737 -0.2413 0 0 0 0 0 0.0072 0.00017 0 1.84579 -0.26404 0 -0.45461 0.06949 0.18039 -1.29533
TYR_18 -3.11063 0.25239 1.69074 -1.05203 0.11122 0.62122 0.66942 -1.01501 -0 -0 -0.64666 -0.28791 0 0 0 0 0 0.10951 0.01616 0 2.03788 -0.36553 0 1.2797 -0.27915 0.29333 0.32465
LYS_19 -5.27032 0.36969 5.8919 -0.30566 0.05759 0.14839 2.75526 -2.4935 -0 -0 -3.22292 0.08965 0 0 0 -0.58422 0 0.00291 0.10146 1.72129 0 0.06903 0 -1.5107 0.02711 0.34569 -1.80735
ILE_20 -1.49539 0.24553 1.35087 -0.58438 0.29251 0.17656 0.38375 -0.70626 -0 -0 0.75984 0.13639 0 0 0 0 0 -0.13068 0.00969 1.25928 0 0.24733 0 0.73287 0.09938 0.39522 3.17253
ASP_21 -3.24082 0.35359 5.02065 -0.248 0.0742 0.85074 2.16196 -2.10901 -0 -0 -3.09927 -2.01994 0 0 -0.6068 -0.48875 0 -0.07553 0.00207 0 2.31502 -0.42103 0 -2.3716 -0.4812 0.30249 -4.08124
GLY_22 -2.89192 0.20467 2.95074 -6e-05 0 0 1.60072 -1.59946 -0 -0 -1.15178 -0.38483 0 0 0 0 0 -0.15839 0 0 0 -1.49868 0 0.83697 -0.88584 0.18571 -2.79213
GLN_23 -9.36858 0.65515 8.64326 -0.36924 0.05202 0.21037 4.04303 -3.94862 -0.00323 -0.01638 -5.49467 0.05318 0 0 -0.6068 -1.25533 0 -0.07997 0.09885 0 4.26548 0.11819 0 -0.18838 -0.6846 0.2664 -3.60986
LEU_24 -6.04625 0.58653 2.21457 -0.59121 0.17966 0.15208 1.65499 -1.8508 -0 -0 -0.56956 0.30251 0 0 0 0 0 0.16578 0.0671 0.59134 0 -0.38189 0 0.18072 -0.24734 0.32149 -3.27027
CYS_25 -5.92421 0.19339 3.67391 -0.0522 0 0.01552 1.79409 -1.93559 -0.00569 -0.02554 -1.9683 -1.04323 0 0 0 0 0 -0.00894 0.03656 0.54704 0 0.07103 0 3.6196 0.14048 0.5456 -0.32649
LEU_26 -6.86457 0.96423 0.94028 -0.47418 0.22522 0.09351 0.84915 -1.63481 -0 -0 -0.31486 0.13149 0 0 0 0 0 0.09462 0.04043 0.54219 0 -0.37263 0 0.18072 0.04165 0.77031 -4.78726
HIS_D_27 -5.33269 0.41756 4.34131 -0.39903 0.03088 0.45664 2.22724 -2.32647 -0 -0 -2.37881 -0.33666 0 0 0 0 0 1e-05 0.00013 0 2.14838 -0.03929 0 -0.45461 -0.20483 0.53325 -1.31698
TRP_28 -10.6928 1.71995 1.54825 -0.87832 0.16461 0.60243 1.49261 -2.32552 -0 -0 -1.71053 -0.29702 0 0 -0.67713 0 0 0.01528 0.28247 0 2.50484 -0.07904 0 1.6906 0.05677 0.67936 -5.90318
ARG_29 -5.90472 0.59742 5.58891 -0.63769 0.07227 0.43601 3.12387 -2.56522 -0 -0 -3.17003 0.52251 0 0 -1.26071 0 0 -0.0375 0.13846 2.34563 0 0.04183 0 -1.2888 0.07268 1.38778 -0.53729
PRO_30 -2.80273 0.49566 1.03845 -0.20325 0.00607 0.14733 0.41293 -0.52004 -0 -0 -0.13928 0.00098 0 0 0 0 0 0.00892 0.00847 0.36415 0 -0.8558 0 -2.4119 -0.21364 1.00504 -3.65864
ASN_31 -4.71612 0.36579 4.31523 -0.29578 0.06321 0.46792 1.92136 -2.08714 -0.00662 -0.0597 -1.77297 -0.65317 0 0 -0.97102 0 0 -0.03183 0.04222 0 2.18352 -0.41429 0 -0.93687 0.23102 0.5244 -1.83083
SER_32 -2.56386 0.31611 2.61587 -0.02469 0 0.02285 0.81896 -1.3053 -0 -0 -0.6357 -0.6114 0 0 0 0 0 -0.12112 0.00636 0.54795 0 0.20642 0.60287 -0.77834 0.8886 0.77231 0.75791
GLU_33 -2.99361 0.29277 3.67922 -0.22046 0.02224 0.29326 1.96609 -1.61983 -0.01466 -0.13004 -1.81804 -0.56569 0 0 -0.97102 -0.77127 0 -0.06935 0.13792 0 3.18716 -0.33747 0 -2.7348 0.14327 0.60197 -1.92234
ASN_34 -4.70613 0.33085 5.50732 -0.35573 0.04249 0.71044 2.34802 -2.67444 -0.01466 -0.13004 -3.49421 -0.46587 0 0 0 0 0 0.31277 0.00191 0 2.4201 -0.68781 0 -0.93687 -0.31969 0.47203 -1.63953
LEU_35 -5.05281 0.29967 4.35113 -0.70538 0.24981 0.29495 1.67394 -2.20105 -0 -0 0.07223 0.06418 0 0 0 0 0 -0.06923 0.02013 1.13716 0 -0.26461 0 0.18072 -0.14427 0.51192 0.4185
ARG_36 -3.58658 0.2979 2.2076 -0.92319 0.25878 0.52802 0.19141 -1.25372 -0 -0 0.14871 0.13876 0 0 0 0 0 -0.04096 0.04592 2.53011 0 -0.12737 0 -1.2888 -0.36709 0.40071 -0.8398
GLY_37 -2.73522 0.42937 3.26298 -7e-05 0 0 1.5991 -1.64768 -0 -0 -0.9244 -0.33546 0 0 0 0 0 -0.03372 0 0 0 1.06931 0 0.83697 0.74087 0.3804 2.64244
ASN_38 -7.23655 0.38318 6.75043 -0.36365 0.22987 0.65401 2.57948 -3.46179 -0.00662 -0.0597 -1.78863 -0.70954 0 0 0 0 0 -0.02184 0.03591 0 2.53724 -0.2843 0 -0.93687 0.86062 0.36247 -0.47628
LEU_39 -6.53138 0.78558 5.41893 -0.50312 0.24953 0.12494 2.54981 -2.9241 -0 -0 -1.37226 0.21161 0 0 0 0 0 -0.03351 0.02477 0.27251 0 -0.29477 0 0.18072 -0.27631 0.45228 -1.66477
GLN_40 -4.52173 0.7674 4.93476 -0.80727 0.10406 0.8328 2.02475 -2.34809 -0 -0 -0.87298 -0.74105 0 0 0 0 0 0.03023 0.04714 0 2.88081 -0.05538 0 -0.18838 -0.26918 10.0709 11.8888
ILE_41 -7.47942 1.13365 4.44321 -0.61098 0.41624 0.18863 2.20479 -2.80171 -0.00935 -0.08026 -1.55605 0.72828 0 0 0 0 0 0.00274 0.02151 1.57806 0 0.22126 0 0.73287 -0.15372 16.8402 15.8199
TRP_42 -9.13886 1.27713 5.4049 -1.44487 0.12397 0.65956 3.00521 -3.31053 -0 -0 -2.11292 -0.34274 0 0 0 0 0 0.03273 0.07186 0 1.90482 -0.19522 0 1.6906 -0.14416 7.39399 4.87548
TRP_43 -6.56363 0.4681 4.95091 -0.91313 0.0638 0.2889 2.43449 -2.78718 -0 -0 -2.27697 -0.44964 0 0 0 0 0 -0.0234 0.06948 0 2.12832 -0.07857 0 1.6906 -0.18399 0.43038 -0.75153
GLN_44 -7.01024 0.39461 7.28563 -0.26674 0.06485 0.22093 2.88578 -3.3087 -0.00935 -0.08026 -2.34688 -0.47911 0 0 0 0 0 -0.01246 0.16328 0 2.71967 -0.08455 0 -0.18838 -0.22953 0.32248 0.04103
LEU_45 -9.08914 1.48334 4.79231 -0.66263 0.44164 0.22669 3.3278 -3.16748 -0 -0 -2.44958 -0.06426 0 0 0 0 0 0.08841 0.04789 1.29686 0 -0.30417 0 0.18072 -0.26465 0.80217 -3.31407
LYS_46 -7.55809 0.46732 7.93843 -0.41014 0.04496 0.21712 3.63314 -3.51187 -0 -0 -5.19532 -0.15975 0 0 -0.63032 0 0 0.03972 0.06483 2.06891 0 0.04697 0 -1.5107 -0.28414 0.83182 -3.90712
ASN_47 -4.51144 0.16635 5.38984 -0.17248 0.02801 0.25538 2.2533 -2.61592 -0.01227 -0.11945 -1.77088 -0.3218 0 0 0 0 0 0.16244 0.00143 0 1.41683 0.3661 0 -0.93687 -0.10526 0.33249 -0.19419
TRP_48 -10.6861 1.22295 7.73733 -1.24802 0.07947 0.6439 3.90248 -4.00468 -0.019 -0.15319 -2.4099 -0.35567 0 0 0 0 0 -0.00818 0.11261 0 1.98737 -0.35116 0 1.6906 0.0938 0.30528 -1.4601
LEU_49 -8.94991 0.66264 5.24624 -0.47239 0.23364 0.11262 3.29281 -3.14043 -0 -0 -2.52399 0.21708 0 0 0 0 0 0.08355 0.00413 0.31537 0 -0.27452 0 0.18072 -0.10439 0.53589 -4.58093
GLN_50 -7.14272 0.43317 6.91359 -0.25751 0.03682 0.18307 3.56657 -3.33802 -0.01227 -0.11945 -3.09597 -0.44476 0 0 -0.6374 0 0 -0.00213 0.00145 0 2.66604 -0.04552 0 -0.18838 -0.26961 0.53849 -1.21455
ASN_51 -5.27442 0.31114 5.86149 -0.17892 0.03863 0.26768 2.71779 -2.89003 -0 -0 -2.21206 -0.31099 0 0 0 0 0 0.02664 0.00039 0 1.41278 0.35488 0 -0.93687 -0.07012 0.35475 -0.52725
GLN_52 -7.64143 0.4964 7.42669 -0.54539 0.04084 0.54247 3.31832 -3.51328 -0.03225 -0.2924 -3.67123 -0.28289 0 0 0 -0.54794 0 -0.00461 0.2952 0 3.78869 -0.06299 0 -0.18838 -0.07844 0.31772 -0.63491
LEU_53 -11.098 1.28691 6.16738 -0.49665 0.31212 0.11701 4.47467 -3.96876 -0 -0 -2.63315 0.24971 0 0 0 0 0 0.09332 0.10433 0.29282 0 -0.30164 0 0.18072 -0.28688 0.55539 -4.95064
ILE_54 -5.17443 0.55188 4.40709 -0.48437 0.32057 0.09457 2.07988 -2.38611 -0 -0 -1.60452 0.09262 0 0 0 0 0 -0.05045 0.00812 0.47058 0 -0.46037 0 0.73287 -0.11685 0.60533 -0.9136
GLN_55 -3.71142 0.19138 4.02667 -0.27527 0.05438 0.22208 1.62748 -1.91837 -0.01325 -0.13921 -1.01774 -0.47331 0 0 0 0 0 -0.04447 0.06903 0 2.82818 -0.23929 0 -0.18838 -0.12806 0.35831 1.22873
GLN_56 -5.13314 0.34551 4.08348 -0.2681 0.03539 0.203 1.73471 -2.08078 -0 -0 -1.12641 -0.52642 0 0 0 0 0 -0.07325 0.03678 0 3.06406 -0.1934 0 -0.18838 -0.49798 0.37 -0.21493
GLY_57 -1.78758 0.07884 2.3193 -5e-05 0 0 0.94092 -1.13968 -0 -0 -1.16344 -0.39233 0 0 0 0 0 -0.14934 0 0 0 -1.1968 0 0.83697 -0.67746 0.34175 -1.98889
LEU_58 -6.51517 0.49362 3.37069 -0.4516 0.27029 0.07126 1.65424 -2.15499 -0 -0 -1.03779 0.26099 0 0 0 0 0 0.0172 0.1026 0.37452 0 -0.1519 0 0.18072 -0.28873 0.37736 -3.42668
SER_59 -3.50394 0.23901 3.96662 -0.02808 0 0.06612 1.67844 -1.76604 -0 -0 -2.45011 -0.49421 0 0 0 -1.15985 0 0.1329 0.00561 0.15139 0 -0.45524 0.69907 -0.77834 -0.17815 0.60111 -3.2737
LEU_60 -5.27958 0.56913 1.69466 -0.48593 0.33278 0.09026 0.4075 -1.491 -0 -0 -0.0099 0.2399 0 0 0 0 0 0.09554 0.19919 0.43946 0 -0.36523 0 0.18072 -0.39468 0.69046 -3.08673
MET_61 -6.06892 0.31844 3.1383 -0.25925 0.02067 0.1117 1.10726 -1.42168 -0 -0 -1.38949 -0.03449 0 0 -0.6374 0 0 -0.00941 0.06873 2.10797 0 0.11218 0 0.60916 -0.32841 0.62666 -1.928
ILE:CtermProteinFull_62 -2.15577 0.20756 3.30372 -0.53264 0.46649 0.18928 1.13959 -1.26847 -0.00041 -0.00838 -3.35466 -0.88469 0 0 -0.63032 0 0 0 0.00035 0.36855 0 0 0 0.73287 -0.19531 0.53743 -2.08481
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700970 DOMAINID 691291 MODEL 4 R7K_AB2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 23.955
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 3.395382
REMARK    SCORE     hbond_sr_bb:         -35.862
REMARK    SCORE           omega:           0.265
REMARK    SCORE     lk_ball_wtd:         -11.184
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          25.021
REMARK    SCORE     rama_prepro:          -0.937
REMARK    SCORE          fa_rep:          36.535
REMARK    SCORE        hbond_sc:         -10.250
REMARK    SCORE           score:        -124.257
REMARK    SCORE fa_intra_sol_xover4:          15.945
REMARK    SCORE     cart_bonded:          31.866
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -359.863
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          90.595
REMARK    SCORE     hbond_lr_bb:         -12.956
REMARK    SCORE          fa_sol:         207.806
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -2.670
REMARK    SCORE     total_score:        -124.257
REMARK    SCORE         fa_elec:         -90.058
REMARK    SCORE         p_aa_pp:          -9.200
REMARK    SCORE    fa_intra_rep:           0.692
ATOM      1  N   MET A   1       0.937  -0.621  -0.660  1.00  5.770          N  
ATOM      2  CA  MET A   1       2.383  -0.401  -0.630  1.00  5.370          C  
ATOM      3  C   MET A   1       2.750   1.087  -0.594  1.00  4.440          C  
ATOM      4  O   MET A   1       2.817   1.718  -1.653  1.00  4.620          O  
ATOM      5  CB  MET A   1       3.050  -1.013  -1.867  1.00  7.680          C  
ATOM      6  CG  MET A   1       4.592  -0.874  -1.901  1.00  7.680          C  
ATOM      7  SD  MET A   1       5.350  -1.631  -3.346  1.00  7.680          S  
ATOM      8  CE  MET A   1       7.085  -1.200  -3.129  1.00  7.680          C  
ATOM      9 1H   MET A   1       0.689  -1.331   0.014  1.00  6.920          H  
ATOM     10 2H   MET A   1       0.457   0.238  -0.433  1.00  6.920          H  
ATOM     11 3H   MET A   1       0.657  -0.925  -1.583  1.00  6.920          H  
ATOM     12  HA  MET A   1       2.780  -0.906   0.241  1.00  6.440          H  
ATOM     13 1HB  MET A   1       2.815  -2.076  -1.916  1.00  9.210          H  
ATOM     14 2HB  MET A   1       2.652  -0.547  -2.769  1.00  9.210          H  
ATOM     15 1HG  MET A   1       4.885   0.167  -1.872  1.00  9.210          H  
ATOM     16 2HG  MET A   1       5.002  -1.357  -1.027  1.00  9.210          H  
ATOM     17 1HE  MET A   1       7.673  -1.596  -3.958  1.00  9.210          H  
ATOM     18 2HE  MET A   1       7.191  -0.130  -3.094  1.00  9.210          H  
ATOM     19 3HE  MET A   1       7.441  -1.626  -2.211  1.00  9.210          H  
ATOM     20  N   PRO A   2       3.049   1.699   0.568  1.00  3.780          N  
ATOM     21  CA  PRO A   2       3.462   3.093   0.682  1.00  3.270          C  
ATOM     22  C   PRO A   2       4.921   3.214   0.256  1.00  2.880          C  
ATOM     23  O   PRO A   2       5.799   3.496   1.074  1.00  2.960          O  
ATOM     24  CB  PRO A   2       3.240   3.386   2.172  1.00  4.910          C  
ATOM     25  CG  PRO A   2       3.474   2.055   2.855  1.00  4.910          C  
ATOM     26  CD  PRO A   2       2.894   1.012   1.878  1.00  4.910          C  
ATOM     27  HA  PRO A   2       2.812   3.719   0.051  1.00  3.920          H  
ATOM     28 1HB  PRO A   2       3.949   4.159   2.514  1.00  5.890          H  
ATOM     29 2HB  PRO A   2       2.227   3.785   2.336  1.00  5.890          H  
ATOM     30 1HG  PRO A   2       4.554   1.928   3.057  1.00  5.890          H  
ATOM     31 2HG  PRO A   2       2.971   2.041   3.836  1.00  5.890          H  
ATOM     32 1HD  PRO A   2       3.474   0.104   1.955  1.00  5.890          H  
ATOM     33 2HD  PRO A   2       1.830   0.840   2.098  1.00  5.890          H  
ATOM     34  N   ARG A   3       5.131   2.981  -1.044  1.00  2.930          N  
ATOM     35  CA  ARG A   3       6.399   2.860  -1.771  1.00  2.830          C  
ATOM     36  C   ARG A   3       7.557   3.712  -1.287  1.00  2.640          C  
ATOM     37  O   ARG A   3       8.704   3.279  -1.355  1.00  2.810          O  
ATOM     38  CB  ARG A   3       6.156   3.112  -3.245  1.00  4.000          C  
ATOM     39  CG  ARG A   3       7.357   2.899  -4.148  1.00  4.000          C  
ATOM     40  CD  ARG A   3       6.997   3.054  -5.570  1.00  4.000          C  
ATOM     41  NE  ARG A   3       6.043   2.021  -5.991  1.00  4.000          N  
ATOM     42  CZ  ARG A   3       6.361   0.760  -6.385  1.00  4.000          C  
ATOM     43  NH1 ARG A   3       7.614   0.366  -6.436  1.00  4.000          N  
ATOM     44  NH2 ARG A   3       5.397  -0.081  -6.721  1.00  4.000          N  
ATOM     45  H   ARG A   3       4.285   2.796  -1.584  1.00  3.520          H  
ATOM     46  HA  ARG A   3       6.706   1.820  -1.689  1.00  3.400          H  
ATOM     47 1HB  ARG A   3       5.358   2.451  -3.582  1.00  4.800          H  
ATOM     48 2HB  ARG A   3       5.815   4.136  -3.386  1.00  4.800          H  
ATOM     49 1HG  ARG A   3       8.129   3.632  -3.921  1.00  4.800          H  
ATOM     50 2HG  ARG A   3       7.750   1.908  -3.992  1.00  4.800          H  
ATOM     51 1HD  ARG A   3       6.530   4.028  -5.715  1.00  4.800          H  
ATOM     52 2HD  ARG A   3       7.887   2.988  -6.192  1.00  4.800          H  
ATOM     53  HE  ARG A   3       5.060   2.267  -5.972  1.00  4.800          H  
ATOM     54 1HH1 ARG A   3       8.355   1.006  -6.190  1.00  4.800          H  
ATOM     55 2HH1 ARG A   3       7.842  -0.574  -6.731  1.00  4.800          H  
ATOM     56 1HH2 ARG A   3       4.431   0.215  -6.682  1.00  4.800          H  
ATOM     57 2HH2 ARG A   3       5.621  -1.020  -7.015  1.00  4.800          H  
ATOM     58  N   ARG A   4       7.291   4.915  -0.810  1.00  2.810          N  
ATOM     59  CA  ARG A   4       8.345   5.834  -0.376  1.00  3.340          C  
ATOM     60  C   ARG A   4       9.203   5.244   0.760  1.00  3.520          C  
ATOM     61  O   ARG A   4      10.334   5.679   0.984  1.00  4.090          O  
ATOM     62  CB  ARG A   4       7.735   7.152   0.081  1.00  4.460          C  
ATOM     63  CG  ARG A   4       6.912   7.066   1.361  1.00  4.460          C  
ATOM     64  CD  ARG A   4       6.197   8.326   1.661  1.00  4.460          C  
ATOM     65  NE  ARG A   4       5.450   8.231   2.920  1.00  4.460          N  
ATOM     66  CZ  ARG A   4       4.194   7.733   3.067  1.00  4.460          C  
ATOM     67  NH1 ARG A   4       3.517   7.278   2.029  1.00  4.460          N  
ATOM     68  NH2 ARG A   4       3.641   7.704   4.272  1.00  4.460          N  
ATOM     69  H   ARG A   4       6.324   5.202  -0.764  1.00  3.370          H  
ATOM     70  HA  ARG A   4       8.995   6.033  -1.229  1.00  4.010          H  
ATOM     71 1HB  ARG A   4       8.527   7.877   0.248  1.00  5.360          H  
ATOM     72 2HB  ARG A   4       7.090   7.542  -0.705  1.00  5.360          H  
ATOM     73 1HG  ARG A   4       6.199   6.244   1.309  1.00  5.360          H  
ATOM     74 2HG  ARG A   4       7.594   6.903   2.188  1.00  5.360          H  
ATOM     75 1HD  ARG A   4       6.927   9.129   1.762  1.00  5.360          H  
ATOM     76 2HD  ARG A   4       5.506   8.571   0.858  1.00  5.360          H  
ATOM     77  HE  ARG A   4       5.920   8.556   3.754  1.00  5.360          H  
ATOM     78 1HH1 ARG A   4       3.924   7.299   1.108  1.00  5.360          H  
ATOM     79 2HH1 ARG A   4       2.581   6.915   2.156  1.00  5.360          H  
ATOM     80 1HH2 ARG A   4       4.149   8.057   5.071  1.00  5.360          H  
ATOM     81 2HH2 ARG A   4       2.706   7.339   4.394  1.00  5.360          H  
ATOM     82  N   GLN A   5       8.642   4.277   1.492  1.00  3.430          N  
ATOM     83  CA  GLN A   5       9.313   3.602   2.602  1.00  4.000          C  
ATOM     84  C   GLN A   5       9.897   2.237   2.206  1.00  3.950          C  
ATOM     85  O   GLN A   5      10.342   1.474   3.065  1.00  4.400          O  
ATOM     86  CB  GLN A   5       8.340   3.384   3.770  1.00  5.370          C  
ATOM     87  CG  GLN A   5       7.803   4.648   4.406  1.00  5.370          C  
ATOM     88  CD  GLN A   5       6.846   4.391   5.581  1.00  5.370          C  
ATOM     89  OE1 GLN A   5       6.549   3.250   5.982  1.00  5.370          O  
ATOM     90  NE2 GLN A   5       6.355   5.483   6.166  1.00  5.370          N  
ATOM     91  H   GLN A   5       7.684   4.001   1.247  1.00  4.120          H  
ATOM     92  HA  GLN A   5      10.135   4.233   2.938  1.00  4.800          H  
ATOM     93 1HB  GLN A   5       7.485   2.805   3.413  1.00  6.450          H  
ATOM     94 2HB  GLN A   5       8.835   2.802   4.544  1.00  6.450          H  
ATOM     95 1HG  GLN A   5       8.637   5.253   4.756  1.00  6.450          H  
ATOM     96 2HG  GLN A   5       7.245   5.181   3.654  1.00  6.450          H  
ATOM     97 1HE2 GLN A   5       5.732   5.391   6.948  1.00  6.450          H  
ATOM     98 2HE2 GLN A   5       6.610   6.394   5.843  1.00  6.450          H  
ATOM     99  N   TRP A   6       9.862   1.895   0.922  1.00  3.490          N  
ATOM    100  CA  TRP A   6      10.281   0.572   0.461  1.00  3.500          C  
ATOM    101  C   TRP A   6      11.568   0.464  -0.338  1.00  3.400          C  
ATOM    102  O   TRP A   6      11.992   1.381  -1.045  1.00  3.520          O  
ATOM    103  CB  TRP A   6       9.174  -0.017  -0.394  1.00  4.900          C  
ATOM    104  CG  TRP A   6       7.988  -0.385   0.370  1.00  4.900          C  
ATOM    105  CD1 TRP A   6       7.082   0.441   0.906  1.00  4.900          C  
ATOM    106  CD2 TRP A   6       7.542  -1.704   0.664  1.00  4.900          C  
ATOM    107  NE1 TRP A   6       6.121  -0.266   1.532  1.00  4.900          N  
ATOM    108  CE2 TRP A   6       6.373  -1.576   1.388  1.00  4.900          C  
ATOM    109  CE3 TRP A   6       8.033  -2.960   0.375  1.00  4.900          C  
ATOM    110  CZ2 TRP A   6       5.672  -2.666   1.835  1.00  4.900          C  
ATOM    111  CZ3 TRP A   6       7.339  -4.059   0.811  1.00  4.900          C  
ATOM    112  CH2 TRP A   6       6.183  -3.915   1.524  1.00  4.900          C  
ATOM    113  H   TRP A   6       9.513   2.561   0.230  1.00  4.190          H  
ATOM    114  HA  TRP A   6      10.396  -0.062   1.343  1.00  4.200          H  
ATOM    115 1HB  TRP A   6       8.882   0.702  -1.147  1.00  5.880          H  
ATOM    116 2HB  TRP A   6       9.548  -0.897  -0.909  1.00  5.880          H  
ATOM    117  HD1 TRP A   6       7.130   1.512   0.860  1.00  5.880          H  
ATOM    118  HE1 TRP A   6       5.343   0.129   2.026  1.00  5.880          H  
ATOM    119  HE3 TRP A   6       8.954  -3.067  -0.187  1.00  5.880          H  
ATOM    120  HZ2 TRP A   6       4.752  -2.572   2.407  1.00  5.880          H  
ATOM    121  HZ3 TRP A   6       7.738  -5.041   0.577  1.00  5.880          H  
ATOM    122  HH2 TRP A   6       5.650  -4.800   1.862  1.00  5.880          H  
ATOM    123  N   LYS A   7      12.157  -0.722  -0.239  1.00  3.340          N  
ATOM    124  CA  LYS A   7      13.291  -1.141  -1.048  1.00  3.340          C  
ATOM    125  C   LYS A   7      12.806  -2.305  -1.904  1.00  3.370          C  
ATOM    126  O   LYS A   7      11.910  -3.039  -1.482  1.00  4.040          O  
ATOM    127  CB  LYS A   7      14.458  -1.595  -0.172  1.00  4.680          C  
ATOM    128  CG  LYS A   7      15.010  -0.563   0.831  1.00  4.680          C  
ATOM    129  CD  LYS A   7      15.672   0.638   0.156  1.00  4.680          C  
ATOM    130  CE  LYS A   7      16.367   1.520   1.195  1.00  4.680          C  
ATOM    131  NZ  LYS A   7      16.911   2.792   0.617  1.00  4.680          N  
ATOM    132  H   LYS A   7      11.763  -1.387   0.435  1.00  4.010          H  
ATOM    133  HA  LYS A   7      13.594  -0.331  -1.711  1.00  4.010          H  
ATOM    134 1HB  LYS A   7      14.128  -2.457   0.409  1.00  5.610          H  
ATOM    135 2HB  LYS A   7      15.282  -1.928  -0.804  1.00  5.610          H  
ATOM    136 1HG  LYS A   7      14.179  -0.198   1.433  1.00  5.610          H  
ATOM    137 2HG  LYS A   7      15.726  -1.033   1.494  1.00  5.610          H  
ATOM    138 1HD  LYS A   7      16.403   0.297  -0.579  1.00  5.610          H  
ATOM    139 2HD  LYS A   7      14.912   1.234  -0.352  1.00  5.610          H  
ATOM    140 1HE  LYS A   7      15.661   1.767   1.983  1.00  5.610          H  
ATOM    141 2HE  LYS A   7      17.194   0.955   1.627  1.00  5.610          H  
ATOM    142 1HZ  LYS A   7      17.369   3.307   1.372  1.00  5.610          H  
ATOM    143 2HZ  LYS A   7      17.584   2.596  -0.110  1.00  5.610          H  
ATOM    144 3HZ  LYS A   7      16.155   3.343   0.231  1.00  5.610          H  
ATOM    145  N   TRP A   8      13.363  -2.486  -3.095  1.00  2.930          N  
ATOM    146  CA  TRP A   8      12.972  -3.639  -3.909  1.00  3.110          C  
ATOM    147  C   TRP A   8      13.994  -3.980  -4.979  1.00  2.480          C  
ATOM    148  O   TRP A   8      14.851  -3.159  -5.311  1.00  2.160          O  
ATOM    149  CB  TRP A   8      11.595  -3.401  -4.564  1.00  4.280          C  
ATOM    150  CG  TRP A   8      11.528  -2.200  -5.456  1.00  4.280          C  
ATOM    151  CD1 TRP A   8      11.770  -2.165  -6.799  1.00  4.280          C  
ATOM    152  CD2 TRP A   8      11.167  -0.843  -5.079  1.00  4.280          C  
ATOM    153  NE1 TRP A   8      11.604  -0.885  -7.278  1.00  4.280          N  
ATOM    154  CE2 TRP A   8      11.242  -0.065  -6.236  1.00  4.280          C  
ATOM    155  CE3 TRP A   8      10.796  -0.235  -3.872  1.00  4.280          C  
ATOM    156  CZ2 TRP A   8      10.973   1.291  -6.222  1.00  4.280          C  
ATOM    157  CZ3 TRP A   8      10.529   1.121  -3.866  1.00  4.280          C  
ATOM    158  CH2 TRP A   8      10.620   1.863  -5.004  1.00  4.280          C  
ATOM    159  H   TRP A   8      14.067  -1.845  -3.438  1.00  3.520          H  
ATOM    160  HA  TRP A   8      12.896  -4.506  -3.256  1.00  3.730          H  
ATOM    161 1HB  TRP A   8      11.327  -4.272  -5.159  1.00  5.140          H  
ATOM    162 2HB  TRP A   8      10.836  -3.293  -3.796  1.00  5.140          H  
ATOM    163  HD1 TRP A   8      12.060  -3.027  -7.403  1.00  5.140          H  
ATOM    164  HE1 TRP A   8      11.734  -0.593  -8.236  1.00  5.140          H  
ATOM    165  HE3 TRP A   8      10.721  -0.809  -2.961  1.00  5.140          H  
ATOM    166  HZ2 TRP A   8      11.034   1.903  -7.123  1.00  5.140          H  
ATOM    167  HZ3 TRP A   8      10.250   1.595  -2.921  1.00  5.140          H  
ATOM    168  HH2 TRP A   8      10.410   2.930  -4.953  1.00  5.140          H  
ATOM    169  N   THR A   9      13.887  -5.194  -5.525  1.00  2.800          N  
ATOM    170  CA  THR A   9      14.714  -5.602  -6.655  1.00  2.690          C  
ATOM    171  C   THR A   9      13.855  -6.158  -7.798  1.00  2.370          C  
ATOM    172  O   THR A   9      13.303  -7.275  -7.724  1.00  2.250          O  
ATOM    173  CB  THR A   9      15.802  -6.614  -6.222  1.00  3.810          C  
ATOM    174  OG1 THR A   9      16.635  -6.012  -5.236  1.00  3.810          O  
ATOM    175  CG2 THR A   9      16.670  -7.023  -7.407  1.00  3.810          C  
ATOM    176  H   THR A   9      13.152  -5.817  -5.171  1.00  3.360          H  
ATOM    177  HA  THR A   9      15.230  -4.719  -7.033  1.00  3.230          H  
ATOM    178  HB  THR A   9      15.328  -7.496  -5.793  1.00  4.570          H  
ATOM    179  HG1 THR A   9      16.112  -5.846  -4.449  1.00  4.570          H  
ATOM    180 1HG2 THR A   9      17.431  -7.719  -7.069  1.00  4.570          H  
ATOM    181 2HG2 THR A   9      16.069  -7.498  -8.158  1.00  4.570          H  
ATOM    182 3HG2 THR A   9      17.152  -6.142  -7.829  1.00  4.570          H  
ATOM    183  N   ARG A  10      13.808  -5.385  -8.890  1.00  2.740          N  
ATOM    184  CA  ARG A  10      13.001  -5.677 -10.082  1.00  3.170          C  
ATOM    185  C   ARG A  10      13.439  -6.951 -10.795  1.00  3.020          C  
ATOM    186  O   ARG A  10      12.692  -7.538 -11.572  1.00  3.400          O  
ATOM    187  CB  ARG A  10      13.099  -4.521 -11.075  1.00  4.270          C  
ATOM    188  CG  ARG A  10      14.471  -4.383 -11.739  1.00  4.270          C  
ATOM    189  CD  ARG A  10      14.620  -3.172 -12.575  1.00  4.270          C  
ATOM    190  NE  ARG A  10      15.932  -3.167 -13.251  1.00  4.270          N  
ATOM    191  CZ  ARG A  10      17.109  -2.725 -12.731  1.00  4.270          C  
ATOM    192  NH1 ARG A  10      17.171  -2.227 -11.510  1.00  4.270          N  
ATOM    193  NH2 ARG A  10      18.211  -2.803 -13.462  1.00  4.270          N  
ATOM    194  H   ARG A  10      14.315  -4.511  -8.853  1.00  3.290          H  
ATOM    195  HA  ARG A  10      11.961  -5.791  -9.775  1.00  3.800          H  
ATOM    196 1HB  ARG A  10      12.360  -4.654 -11.864  1.00  5.120          H  
ATOM    197 2HB  ARG A  10      12.876  -3.583 -10.568  1.00  5.120          H  
ATOM    198 1HG  ARG A  10      15.253  -4.389 -10.986  1.00  5.120          H  
ATOM    199 2HG  ARG A  10      14.608  -5.221 -12.418  1.00  5.120          H  
ATOM    200 1HD  ARG A  10      13.845  -3.171 -13.341  1.00  5.120          H  
ATOM    201 2HD  ARG A  10      14.530  -2.274 -11.970  1.00  5.120          H  
ATOM    202  HE  ARG A  10      15.957  -3.536 -14.194  1.00  5.120          H  
ATOM    203 1HH1 ARG A  10      16.341  -2.159 -10.946  1.00  5.120          H  
ATOM    204 2HH1 ARG A  10      18.055  -1.902 -11.141  1.00  5.120          H  
ATOM    205 1HH2 ARG A  10      18.173  -3.187 -14.397  1.00  5.120          H  
ATOM    206 2HH2 ARG A  10      19.092  -2.480 -13.089  1.00  5.120          H  
ATOM    207  N   MET A  11      14.688  -7.326 -10.558  1.00  2.930          N  
ATOM    208  CA  MET A  11      15.330  -8.477 -11.167  1.00  3.530          C  
ATOM    209  C   MET A  11      15.210  -9.750 -10.339  1.00  3.380          C  
ATOM    210  O   MET A  11      15.723 -10.788 -10.752  1.00  4.100          O  
ATOM    211  CB  MET A  11      16.810  -8.164 -11.376  1.00  4.700          C  
ATOM    212  CG  MET A  11      17.079  -7.066 -12.396  1.00  4.700          C  
ATOM    213  SD  MET A  11      18.821  -6.822 -12.757  1.00  4.700          S  
ATOM    214  CE  MET A  11      19.358  -5.934 -11.285  1.00  4.700          C  
ATOM    215  H   MET A  11      15.215  -6.769  -9.903  1.00  3.520          H  
ATOM    216  HA  MET A  11      14.860  -8.661 -12.129  1.00  4.240          H  
ATOM    217 1HB  MET A  11      17.252  -7.883 -10.429  1.00  5.640          H  
ATOM    218 2HB  MET A  11      17.322  -9.065 -11.717  1.00  5.640          H  
ATOM    219 1HG  MET A  11      16.558  -7.295 -13.325  1.00  5.640          H  
ATOM    220 2HG  MET A  11      16.698  -6.139 -12.017  1.00  5.640          H  
ATOM    221 1HE  MET A  11      20.421  -5.704 -11.370  1.00  5.640          H  
ATOM    222 2HE  MET A  11      18.794  -5.009 -11.191  1.00  5.640          H  
ATOM    223 3HE  MET A  11      19.198  -6.547 -10.400  1.00  5.640          H  
ATOM    224  N   THR A  12      14.590  -9.667  -9.155  1.00  2.760          N  
ATOM    225  CA  THR A  12      14.493 -10.818  -8.277  1.00  3.050          C  
ATOM    226  C   THR A  12      13.035 -11.068  -7.997  1.00  2.620          C  
ATOM    227  O   THR A  12      12.635 -12.179  -7.616  1.00  3.220          O  
ATOM    228  CB  THR A  12      15.239 -10.574  -6.974  1.00  4.150          C  
ATOM    229  OG1 THR A  12      16.549 -10.154  -7.272  1.00  4.150          O  
ATOM    230  CG2 THR A  12      15.362 -11.867  -6.228  1.00  4.150          C  
ATOM    231  H   THR A  12      14.152  -8.805  -8.834  1.00  3.310          H  
ATOM    232  HA  THR A  12      14.908 -11.694  -8.775  1.00  3.660          H  
ATOM    233  HB  THR A  12      14.720  -9.822  -6.378  1.00  4.980          H  
ATOM    234  HG1 THR A  12      16.976  -9.866  -6.467  1.00  4.980          H  
ATOM    235 1HG2 THR A  12      15.908 -11.676  -5.336  1.00  4.980          H  
ATOM    236 2HG2 THR A  12      14.413 -12.291  -5.976  1.00  4.980          H  
ATOM    237 3HG2 THR A  12      15.896 -12.573  -6.842  1.00  4.980          H  
ATOM    238  N   LEU A  13      12.257  -9.989  -8.170  1.00  2.050          N  
ATOM    239  CA  LEU A  13      10.830  -9.921  -7.889  1.00  2.080          C  
ATOM    240  C   LEU A  13      10.571  -9.975  -6.394  1.00  1.930          C  
ATOM    241  O   LEU A  13       9.646 -10.653  -5.920  1.00  2.050          O  
ATOM    242  CB  LEU A  13      10.108 -11.081  -8.581  1.00  2.900          C  
ATOM    243  CG  LEU A  13      10.345 -11.226 -10.107  1.00  2.900          C  
ATOM    244  CD1 LEU A  13       9.668 -12.495 -10.573  1.00  2.900          C  
ATOM    245  CD2 LEU A  13       9.805  -9.999 -10.851  1.00  2.900          C  
ATOM    246  H   LEU A  13      12.712  -9.115  -8.440  1.00  2.460          H  
ATOM    247  HA  LEU A  13      10.450  -8.971  -8.257  1.00  2.500          H  
ATOM    248 1HB  LEU A  13      10.342 -12.019  -8.100  1.00  3.480          H  
ATOM    249 2HB  LEU A  13       9.061 -10.911  -8.441  1.00  3.480          H  
ATOM    250  HG  LEU A  13      11.409 -11.325 -10.310  1.00  3.480          H  
ATOM    251 1HD1 LEU A  13       9.840 -12.627 -11.640  1.00  3.480          H  
ATOM    252 2HD1 LEU A  13      10.099 -13.339 -10.025  1.00  3.480          H  
ATOM    253 3HD1 LEU A  13       8.607 -12.441 -10.381  1.00  3.480          H  
ATOM    254 1HD2 LEU A  13       9.976 -10.123 -11.920  1.00  3.480          H  
ATOM    255 2HD2 LEU A  13       8.743  -9.891 -10.665  1.00  3.480          H  
ATOM    256 3HD2 LEU A  13      10.323  -9.099 -10.518  1.00  3.480          H  
ATOM    257  N   THR A  14      11.400  -9.215  -5.663  1.00  1.800          N  
ATOM    258  CA  THR A  14      11.308  -9.107  -4.205  1.00  1.760          C  
ATOM    259  C   THR A  14      11.164  -7.660  -3.745  1.00  1.520          C  
ATOM    260  O   THR A  14      11.567  -6.722  -4.443  1.00  1.530          O  
ATOM    261  CB  THR A  14      12.554  -9.713  -3.544  1.00  2.480          C  
ATOM    262  OG1 THR A  14      13.715  -8.973  -3.957  1.00  2.480          O  
ATOM    263  CG2 THR A  14      12.702 -11.128  -3.997  1.00  2.480          C  
ATOM    264  H   THR A  14      12.109  -8.683  -6.170  1.00  2.160          H  
ATOM    265  HA  THR A  14      10.432  -9.653  -3.865  1.00  2.110          H  
ATOM    266  HB  THR A  14      12.458  -9.674  -2.457  1.00  2.980          H  
ATOM    267  HG1 THR A  14      14.469  -9.223  -3.416  1.00  2.980          H  
ATOM    268 1HG2 THR A  14      13.579 -11.555  -3.559  1.00  2.980          H  
ATOM    269 2HG2 THR A  14      11.852 -11.699  -3.717  1.00  2.980          H  
ATOM    270 3HG2 THR A  14      12.790 -11.147  -5.058  1.00  2.980          H  
ATOM    271  N   ARG A  15      10.609  -7.488  -2.540  1.00  1.470          N  
ATOM    272  CA  ARG A  15      10.413  -6.181  -1.913  1.00  1.370          C  
ATOM    273  C   ARG A  15      10.722  -6.232  -0.415  1.00  1.370          C  
ATOM    274  O   ARG A  15      10.650  -7.299   0.203  1.00  1.440          O  
ATOM    275  CB  ARG A  15       8.975  -5.726  -2.068  1.00  1.960          C  
ATOM    276  CG  ARG A  15       8.431  -5.679  -3.465  1.00  1.960          C  
ATOM    277  CD  ARG A  15       7.073  -5.073  -3.489  1.00  1.960          C  
ATOM    278  NE  ARG A  15       6.100  -5.818  -2.672  1.00  1.960          N  
ATOM    279  CZ  ARG A  15       5.434  -6.935  -3.047  1.00  1.960          C  
ATOM    280  NH1 ARG A  15       5.637  -7.484  -4.228  1.00  1.960          N  
ATOM    281  NH2 ARG A  15       4.564  -7.482  -2.210  1.00  1.960          N  
ATOM    282  H   ARG A  15      10.292  -8.321  -2.038  1.00  1.760          H  
ATOM    283  HA  ARG A  15      11.073  -5.459  -2.378  1.00  1.640          H  
ATOM    284 1HB  ARG A  15       8.333  -6.359  -1.480  1.00  2.350          H  
ATOM    285 2HB  ARG A  15       8.894  -4.729  -1.691  1.00  2.350          H  
ATOM    286 1HG  ARG A  15       9.088  -5.087  -4.094  1.00  2.350          H  
ATOM    287 2HG  ARG A  15       8.368  -6.691  -3.858  1.00  2.350          H  
ATOM    288 1HD  ARG A  15       7.148  -4.076  -3.077  1.00  2.350          H  
ATOM    289 2HD  ARG A  15       6.705  -5.011  -4.509  1.00  2.350          H  
ATOM    290  HE  ARG A  15       5.884  -5.441  -1.758  1.00  2.350          H  
ATOM    291 1HH1 ARG A  15       6.296  -7.074  -4.874  1.00  2.350          H  
ATOM    292 2HH1 ARG A  15       5.130  -8.317  -4.490  1.00  2.350          H  
ATOM    293 1HH2 ARG A  15       4.396  -7.060  -1.305  1.00  2.350          H  
ATOM    294 2HH2 ARG A  15       4.056  -8.313  -2.478  1.00  2.350          H  
ATOM    295  N   ALA A  16      11.011  -5.086   0.198  1.00  1.420          N  
ATOM    296  CA  ALA A  16      11.197  -5.086   1.642  1.00  1.530          C  
ATOM    297  C   ALA A  16      10.845  -3.752   2.319  1.00  1.480          C  
ATOM    298  O   ALA A  16      10.995  -2.660   1.756  1.00  1.590          O  
ATOM    299  CB  ALA A  16      12.622  -5.453   1.952  1.00  2.100          C  
ATOM    300  H   ALA A  16      11.126  -4.227  -0.340  1.00  1.700          H  
ATOM    301  HA  ALA A  16      10.537  -5.845   2.058  1.00  1.840          H  
ATOM    302 1HB  ALA A  16      12.718  -5.513   3.012  1.00  2.520          H  
ATOM    303 2HB  ALA A  16      12.854  -6.419   1.509  1.00  2.520          H  
ATOM    304 3HB  ALA A  16      13.288  -4.693   1.550  1.00  2.520          H  
ATOM    305  N   HIS A  17      10.473  -3.849   3.595  1.00  1.440          N  
ATOM    306  CA  HIS A  17      10.079  -2.696   4.411  1.00  1.580          C  
ATOM    307  C   HIS A  17      10.541  -2.836   5.857  1.00  1.590          C  
ATOM    308  O   HIS A  17      10.589  -3.942   6.404  1.00  1.680          O  
ATOM    309  CB  HIS A  17       8.563  -2.537   4.376  1.00  2.160          C  
ATOM    310  CG  HIS A  17       8.072  -1.370   5.118  1.00  2.160          C  
ATOM    311  ND1 HIS A  17       7.886  -1.383   6.487  1.00  2.160          N  
ATOM    312  CD2 HIS A  17       7.743  -0.136   4.706  1.00  2.160          C  
ATOM    313  CE1 HIS A  17       7.465  -0.197   6.878  1.00  2.160          C  
ATOM    314  NE2 HIS A  17       7.369   0.575   5.814  1.00  2.160          N  
ATOM    315  H   HIS A  17      10.394  -4.787   4.002  1.00  1.730          H  
ATOM    316  HA  HIS A  17      10.525  -1.788   4.005  1.00  1.900          H  
ATOM    317 1HB  HIS A  17       8.255  -2.432   3.357  1.00  2.590          H  
ATOM    318 2HB  HIS A  17       8.087  -3.432   4.775  1.00  2.590          H  
ATOM    319  HD2 HIS A  17       7.782   0.231   3.690  1.00  2.590          H  
ATOM    320  HE1 HIS A  17       7.239   0.100   7.903  1.00  2.590          H  
ATOM    321  HE2 HIS A  17       7.069   1.562   5.810  1.00  2.590          H  
ATOM    322  N   TYR A  18      10.908  -1.722   6.481  1.00  1.590          N  
ATOM    323  CA  TYR A  18      11.433  -1.763   7.836  1.00  1.680          C  
ATOM    324  C   TYR A  18      11.095  -0.587   8.733  1.00  1.620          C  
ATOM    325  O   TYR A  18      10.719   0.500   8.283  1.00  1.820          O  
ATOM    326  CB  TYR A  18      12.940  -1.871   7.731  1.00  2.320          C  
ATOM    327  CG  TYR A  18      13.519  -0.724   6.954  1.00  2.320          C  
ATOM    328  CD1 TYR A  18      13.905   0.423   7.583  1.00  2.320          C  
ATOM    329  CD2 TYR A  18      13.651  -0.836   5.575  1.00  2.320          C  
ATOM    330  CE1 TYR A  18      14.434   1.463   6.870  1.00  2.320          C  
ATOM    331  CE2 TYR A  18      14.164   0.207   4.852  1.00  2.320          C  
ATOM    332  CZ  TYR A  18      14.563   1.354   5.501  1.00  2.320          C  
ATOM    333  OH  TYR A  18      15.078   2.403   4.785  1.00  2.320          O  
ATOM    334  H   TYR A  18      10.850  -0.825   6.018  1.00  1.910          H  
ATOM    335  HA  TYR A  18      11.036  -2.655   8.321  1.00  2.020          H  
ATOM    336 1HB  TYR A  18      13.389  -1.876   8.726  1.00  2.780          H  
ATOM    337 2HB  TYR A  18      13.203  -2.781   7.254  1.00  2.780          H  
ATOM    338  HD1 TYR A  18      13.784   0.510   8.646  1.00  2.780          H  
ATOM    339  HD2 TYR A  18      13.341  -1.748   5.063  1.00  2.780          H  
ATOM    340  HE1 TYR A  18      14.735   2.375   7.382  1.00  2.780          H  
ATOM    341  HE2 TYR A  18      14.265   0.124   3.775  1.00  2.780          H  
ATOM    342  HH  TYR A  18      14.962   2.224   3.852  1.00  2.780          H  
ATOM    343  N   LYS A  19      11.291  -0.824  10.029  1.00  1.470          N  
ATOM    344  CA  LYS A  19      11.094   0.188  11.051  1.00  1.590          C  
ATOM    345  C   LYS A  19      12.300   0.301  11.972  1.00  1.870          C  
ATOM    346  O   LYS A  19      12.900  -0.711  12.376  1.00  1.860          O  
ATOM    347  CB  LYS A  19       9.852  -0.126  11.881  1.00  2.180          C  
ATOM    348  CG  LYS A  19       8.545  -0.100  11.106  1.00  2.180          C  
ATOM    349  CD  LYS A  19       7.377  -0.364  12.034  1.00  2.180          C  
ATOM    350  CE  LYS A  19       6.052  -0.345  11.295  1.00  2.180          C  
ATOM    351  NZ  LYS A  19       4.911  -0.599  12.219  1.00  2.180          N  
ATOM    352  H   LYS A  19      11.611  -1.762  10.289  1.00  1.760          H  
ATOM    353  HA  LYS A  19      10.958   1.152  10.560  1.00  1.910          H  
ATOM    354 1HB  LYS A  19       9.958  -1.117  12.331  1.00  2.610          H  
ATOM    355 2HB  LYS A  19       9.773   0.593  12.702  1.00  2.610          H  
ATOM    356 1HG  LYS A  19       8.421   0.872  10.626  1.00  2.610          H  
ATOM    357 2HG  LYS A  19       8.566  -0.866  10.330  1.00  2.610          H  
ATOM    358 1HD  LYS A  19       7.504  -1.340  12.506  1.00  2.610          H  
ATOM    359 2HD  LYS A  19       7.358   0.395  12.819  1.00  2.610          H  
ATOM    360 1HE  LYS A  19       5.917   0.628  10.824  1.00  2.610          H  
ATOM    361 2HE  LYS A  19       6.060  -1.114  10.521  1.00  2.610          H  
ATOM    362 1HZ  LYS A  19       4.042  -0.581  11.702  1.00  2.610          H  
ATOM    363 2HZ  LYS A  19       5.024  -1.505  12.654  1.00  2.610          H  
ATOM    364 3HZ  LYS A  19       4.893   0.116  12.935  1.00  2.610          H  
ATOM    365  N   ILE A  20      12.533   1.530  12.446  1.00  2.340          N  
ATOM    366  CA  ILE A  20      13.637   1.911  13.344  1.00  2.730          C  
ATOM    367  C   ILE A  20      13.695   1.077  14.627  1.00  2.330          C  
ATOM    368  O   ILE A  20      14.714   1.031  15.311  1.00  2.730          O  
ATOM    369  CB  ILE A  20      13.563   3.422  13.670  1.00  3.670          C  
ATOM    370  CG1 ILE A  20      14.927   3.959  14.270  1.00  3.670          C  
ATOM    371  CG2 ILE A  20      12.400   3.691  14.651  1.00  3.670          C  
ATOM    372  CD1 ILE A  20      16.148   3.914  13.303  1.00  3.670          C  
ATOM    373  H   ILE A  20      11.949   2.274  12.085  1.00  2.810          H  
ATOM    374  HA  ILE A  20      14.552   1.747  12.804  1.00  3.280          H  
ATOM    375  HB  ILE A  20      13.379   3.970  12.748  1.00  4.400          H  
ATOM    376 1HG1 ILE A  20      14.776   4.997  14.560  1.00  4.400          H  
ATOM    377 2HG1 ILE A  20      15.181   3.396  15.162  1.00  4.400          H  
ATOM    378 1HG2 ILE A  20      12.335   4.759  14.852  1.00  4.400          H  
ATOM    379 2HG2 ILE A  20      11.461   3.351  14.221  1.00  4.400          H  
ATOM    380 3HG2 ILE A  20      12.567   3.167  15.597  1.00  4.400          H  
ATOM    381 1HD1 ILE A  20      17.025   4.326  13.809  1.00  4.400          H  
ATOM    382 2HD1 ILE A  20      16.372   2.902  13.010  1.00  4.400          H  
ATOM    383 3HD1 ILE A  20      15.938   4.505  12.414  1.00  4.400          H  
ATOM    384  N   ASP A  21      12.592   0.406  14.925  1.00  1.890          N  
ATOM    385  CA  ASP A  21      12.393  -0.478  16.058  1.00  1.680          C  
ATOM    386  C   ASP A  21      13.381  -1.665  16.019  1.00  1.690          C  
ATOM    387  O   ASP A  21      13.566  -2.363  17.029  1.00  1.760          O  
ATOM    388  CB  ASP A  21      10.953  -0.980  16.035  1.00  2.440          C  
ATOM    389  CG  ASP A  21       9.929   0.117  16.350  1.00  2.440          C  
ATOM    390  OD1 ASP A  21      10.307   1.151  16.845  1.00  2.440          O  
ATOM    391  OD2 ASP A  21       8.776  -0.086  16.064  1.00  2.440          O  
ATOM    392  H   ASP A  21      11.813   0.532  14.298  1.00  2.270          H  
ATOM    393  HA  ASP A  21      12.564   0.088  16.973  1.00  2.020          H  
ATOM    394 1HB  ASP A  21      10.732  -1.389  15.047  1.00  2.920          H  
ATOM    395 2HB  ASP A  21      10.840  -1.790  16.752  1.00  2.920          H  
ATOM    396  N   GLY A  22      13.969  -1.915  14.835  1.00  1.840          N  
ATOM    397  CA  GLY A  22      14.950  -2.974  14.622  1.00  2.110          C  
ATOM    398  C   GLY A  22      14.422  -4.156  13.825  1.00  1.960          C  
ATOM    399  O   GLY A  22      14.921  -5.282  13.969  1.00  2.260          O  
ATOM    400  H   GLY A  22      13.721  -1.310  14.051  1.00  2.210          H  
ATOM    401 1HA  GLY A  22      15.812  -2.551  14.113  1.00  2.530          H  
ATOM    402 2HA  GLY A  22      15.315  -3.324  15.587  1.00  2.530          H  
ATOM    403  N   GLN A  23      13.402  -3.936  12.981  1.00  1.650          N  
ATOM    404  CA  GLN A  23      12.859  -5.051  12.199  1.00  1.630          C  
ATOM    405  C   GLN A  23      12.717  -4.764  10.706  1.00  1.550          C  
ATOM    406  O   GLN A  23      12.375  -3.657  10.283  1.00  1.480          O  
ATOM    407  CB  GLN A  23      11.505  -5.499  12.778  1.00  2.290          C  
ATOM    408  CG  GLN A  23      11.577  -6.039  14.228  1.00  2.290          C  
ATOM    409  CD  GLN A  23      11.562  -4.923  15.261  1.00  2.290          C  
ATOM    410  OE1 GLN A  23      10.740  -4.010  15.182  1.00  2.290          O  
ATOM    411  NE2 GLN A  23      12.502  -4.981  16.202  1.00  2.290          N  
ATOM    412  H   GLN A  23      13.043  -2.983  12.869  1.00  1.980          H  
ATOM    413  HA  GLN A  23      13.541  -5.891  12.292  1.00  1.960          H  
ATOM    414 1HB  GLN A  23      10.810  -4.658  12.761  1.00  2.750          H  
ATOM    415 2HB  GLN A  23      11.084  -6.284  12.148  1.00  2.750          H  
ATOM    416 1HG  GLN A  23      10.724  -6.688  14.413  1.00  2.750          H  
ATOM    417 2HG  GLN A  23      12.507  -6.598  14.348  1.00  2.750          H  
ATOM    418 1HE2 GLN A  23      12.621  -4.221  16.877  1.00  2.750          H  
ATOM    419 2HE2 GLN A  23      13.158  -5.737  16.200  1.00  2.750          H  
ATOM    420  N   LEU A  24      12.948  -5.819   9.919  1.00  1.720          N  
ATOM    421  CA  LEU A  24      12.846  -5.832   8.464  1.00  1.720          C  
ATOM    422  C   LEU A  24      11.976  -6.975   7.973  1.00  1.610          C  
ATOM    423  O   LEU A  24      12.241  -8.144   8.254  1.00  1.780          O  
ATOM    424  CB  LEU A  24      14.251  -6.000   7.862  1.00  2.410          C  
ATOM    425  CG  LEU A  24      14.394  -6.162   6.345  1.00  2.410          C  
ATOM    426  CD1 LEU A  24      13.970  -4.902   5.619  1.00  2.410          C  
ATOM    427  CD2 LEU A  24      15.848  -6.543   6.047  1.00  2.410          C  
ATOM    428  H   LEU A  24      13.222  -6.682  10.367  1.00  2.060          H  
ATOM    429  HA  LEU A  24      12.402  -4.895   8.138  1.00  2.060          H  
ATOM    430 1HB  LEU A  24      14.842  -5.135   8.149  1.00  2.890          H  
ATOM    431 2HB  LEU A  24      14.695  -6.886   8.306  1.00  2.890          H  
ATOM    432  HG  LEU A  24      13.745  -6.955   6.007  1.00  2.890          H  
ATOM    433 1HD1 LEU A  24      14.082  -5.032   4.586  1.00  2.890          H  
ATOM    434 2HD1 LEU A  24      12.933  -4.679   5.835  1.00  2.890          H  
ATOM    435 3HD1 LEU A  24      14.586  -4.089   5.920  1.00  2.890          H  
ATOM    436 1HD2 LEU A  24      15.972  -6.703   4.996  1.00  2.890          H  
ATOM    437 2HD2 LEU A  24      16.517  -5.749   6.378  1.00  2.890          H  
ATOM    438 3HD2 LEU A  24      16.093  -7.467   6.576  1.00  2.890          H  
ATOM    439  N   CYS A  25      10.944  -6.637   7.221  1.00  1.480          N  
ATOM    440  CA  CYS A  25      10.033  -7.617   6.661  1.00  1.480          C  
ATOM    441  C   CYS A  25      10.243  -7.733   5.163  1.00  1.410          C  
ATOM    442  O   CYS A  25      10.271  -6.727   4.440  1.00  1.330          O  
ATOM    443  CB  CYS A  25       8.585  -7.253   6.964  1.00  2.070          C  
ATOM    444  SG  CYS A  25       7.390  -8.432   6.310  1.00  2.070          S  
ATOM    445  H   CYS A  25      10.786  -5.650   7.023  1.00  1.780          H  
ATOM    446  HA  CYS A  25      10.239  -8.587   7.113  1.00  1.780          H  
ATOM    447 1HB  CYS A  25       8.451  -7.201   8.042  1.00  2.490          H  
ATOM    448 2HB  CYS A  25       8.357  -6.266   6.551  1.00  2.490          H  
ATOM    449  HG  CYS A  25       7.266  -7.867   5.081  1.00  2.490          H  
ATOM    450  N   LEU A  26      10.398  -8.957   4.682  1.00  1.530          N  
ATOM    451  CA  LEU A  26      10.597  -9.141   3.257  1.00  1.530          C  
ATOM    452  C   LEU A  26       9.367  -9.783   2.645  1.00  1.510          C  
ATOM    453  O   LEU A  26       8.686 -10.587   3.283  1.00  1.620          O  
ATOM    454  CB  LEU A  26      11.855  -9.980   2.975  1.00  2.140          C  
ATOM    455  CG  LEU A  26      13.226  -9.249   3.236  1.00  2.140          C  
ATOM    456  CD1 LEU A  26      13.683  -9.466   4.693  1.00  2.140          C  
ATOM    457  CD2 LEU A  26      14.276  -9.745   2.257  1.00  2.140          C  
ATOM    458  H   LEU A  26      10.373  -9.748   5.311  1.00  1.840          H  
ATOM    459  HA  LEU A  26      10.730  -8.172   2.783  1.00  1.840          H  
ATOM    460 1HB  LEU A  26      11.820 -10.871   3.598  1.00  2.570          H  
ATOM    461 2HB  LEU A  26      11.825 -10.291   1.931  1.00  2.570          H  
ATOM    462  HG  LEU A  26      13.085  -8.180   3.098  1.00  2.570          H  
ATOM    463 1HD1 LEU A  26      14.618  -8.940   4.852  1.00  2.570          H  
ATOM    464 2HD1 LEU A  26      12.947  -9.090   5.392  1.00  2.570          H  
ATOM    465 3HD1 LEU A  26      13.835 -10.528   4.874  1.00  2.570          H  
ATOM    466 1HD2 LEU A  26      15.207  -9.220   2.434  1.00  2.570          H  
ATOM    467 2HD2 LEU A  26      14.436 -10.815   2.395  1.00  2.570          H  
ATOM    468 3HD2 LEU A  26      13.946  -9.555   1.235  1.00  2.570          H  
ATOM    469  N   HIS A  27       9.110  -9.421   1.393  1.00  1.490          N  
ATOM    470  CA  HIS A  27       7.970  -9.893   0.622  1.00  1.530          C  
ATOM    471  C   HIS A  27       8.451 -10.328  -0.755  1.00  1.620          C  
ATOM    472  O   HIS A  27       9.433  -9.785  -1.266  1.00  1.690          O  
ATOM    473  CB  HIS A  27       6.989  -8.738   0.461  1.00  2.130          C  
ATOM    474  CG  HIS A  27       6.529  -8.151   1.751  1.00  2.130          C  
ATOM    475  ND1 HIS A  27       5.404  -8.581   2.415  1.00  2.130          N  
ATOM    476  CD2 HIS A  27       7.069  -7.169   2.515  1.00  2.130          C  
ATOM    477  CE1 HIS A  27       5.253  -7.867   3.515  1.00  2.130          C  
ATOM    478  NE2 HIS A  27       6.245  -6.997   3.590  1.00  2.130          N  
ATOM    479  H   HIS A  27       9.731  -8.740   0.952  1.00  1.790          H  
ATOM    480  HA  HIS A  27       7.487 -10.736   1.116  1.00  1.840          H  
ATOM    481 1HB  HIS A  27       7.459  -7.952  -0.116  1.00  2.550          H  
ATOM    482 2HB  HIS A  27       6.117  -9.074  -0.095  1.00  2.550          H  
ATOM    483  HD1 HIS A  27       4.957  -9.467   2.284  1.00  2.550          H  
ATOM    484  HD2 HIS A  27       7.963  -6.551   2.410  1.00  2.550          H  
ATOM    485  HE1 HIS A  27       4.413  -8.048   4.184  1.00  2.550          H  
ATOM    486  N   TRP A  28       7.793 -11.301  -1.372  1.00  1.770          N  
ATOM    487  CA  TRP A  28       8.231 -11.702  -2.706  1.00  1.930          C  
ATOM    488  C   TRP A  28       7.156 -12.402  -3.523  1.00  1.690          C  
ATOM    489  O   TRP A  28       6.180 -12.919  -2.974  1.00  1.630          O  
ATOM    490  CB  TRP A  28       9.476 -12.592  -2.572  1.00  2.640          C  
ATOM    491  CG  TRP A  28       9.295 -13.822  -1.719  1.00  2.640          C  
ATOM    492  CD1 TRP A  28       8.949 -15.064  -2.136  1.00  2.640          C  
ATOM    493  CD2 TRP A  28       9.454 -13.924  -0.271  1.00  2.640          C  
ATOM    494  NE1 TRP A  28       8.873 -15.919  -1.067  1.00  2.640          N  
ATOM    495  CE2 TRP A  28       9.167 -15.239   0.074  1.00  2.640          C  
ATOM    496  CE3 TRP A  28       9.805 -13.016   0.742  1.00  2.640          C  
ATOM    497  CZ2 TRP A  28       9.205 -15.675   1.382  1.00  2.640          C  
ATOM    498  CZ3 TRP A  28       9.825 -13.447   2.048  1.00  2.640          C  
ATOM    499  CH2 TRP A  28       9.532 -14.742   2.364  1.00  2.640          C  
ATOM    500  H   TRP A  28       7.004 -11.758  -0.932  1.00  2.120          H  
ATOM    501  HA  TRP A  28       8.511 -10.806  -3.256  1.00  2.320          H  
ATOM    502 1HB  TRP A  28       9.782 -12.908  -3.564  1.00  3.170          H  
ATOM    503 2HB  TRP A  28      10.286 -12.017  -2.144  1.00  3.170          H  
ATOM    504  HD1 TRP A  28       8.752 -15.349  -3.165  1.00  3.170          H  
ATOM    505  HE1 TRP A  28       8.627 -16.933  -1.119  1.00  3.170          H  
ATOM    506  HE3 TRP A  28      10.052 -11.994   0.513  1.00  3.170          H  
ATOM    507  HZ2 TRP A  28       8.977 -16.707   1.648  1.00  3.170          H  
ATOM    508  HZ3 TRP A  28      10.087 -12.732   2.825  1.00  3.170          H  
ATOM    509  HH2 TRP A  28       9.561 -15.050   3.407  1.00  3.170          H  
ATOM    510  N   ARG A  29       7.356 -12.440  -4.842  1.00  1.820          N  
ATOM    511  CA  ARG A  29       6.457 -13.180  -5.717  1.00  1.850          C  
ATOM    512  C   ARG A  29       6.856 -14.660  -5.684  1.00  1.910          C  
ATOM    513  O   ARG A  29       8.026 -14.952  -5.468  1.00  2.120          O  
ATOM    514  CB  ARG A  29       6.548 -12.675  -7.159  1.00  2.580          C  
ATOM    515  CG  ARG A  29       6.098 -11.241  -7.392  1.00  2.580          C  
ATOM    516  CD  ARG A  29       6.057 -10.917  -8.853  1.00  2.580          C  
ATOM    517  NE  ARG A  29       5.759  -9.516  -9.107  1.00  2.580          N  
ATOM    518  CZ  ARG A  29       5.678  -8.950 -10.335  1.00  2.580          C  
ATOM    519  NH1 ARG A  29       5.857  -9.677 -11.421  1.00  2.580          N  
ATOM    520  NH2 ARG A  29       5.414  -7.656 -10.447  1.00  2.580          N  
ATOM    521  H   ARG A  29       8.166 -11.938  -5.234  1.00  2.180          H  
ATOM    522  HA  ARG A  29       5.443 -13.036  -5.355  1.00  2.220          H  
ATOM    523 1HB  ARG A  29       7.591 -12.734  -7.480  1.00  3.090          H  
ATOM    524 2HB  ARG A  29       5.976 -13.310  -7.823  1.00  3.090          H  
ATOM    525 1HG  ARG A  29       5.107 -11.091  -6.969  1.00  3.090          H  
ATOM    526 2HG  ARG A  29       6.809 -10.564  -6.912  1.00  3.090          H  
ATOM    527 1HD  ARG A  29       6.999 -11.151  -9.307  1.00  3.090          H  
ATOM    528 2HD  ARG A  29       5.276 -11.518  -9.319  1.00  3.090          H  
ATOM    529  HE  ARG A  29       5.614  -8.918  -8.304  1.00  3.090          H  
ATOM    530 1HH1 ARG A  29       6.048 -10.664 -11.348  1.00  3.090          H  
ATOM    531 2HH1 ARG A  29       5.792  -9.247 -12.334  1.00  3.090          H  
ATOM    532 1HH2 ARG A  29       5.274  -7.093  -9.620  1.00  3.090          H  
ATOM    533 2HH2 ARG A  29       5.351  -7.228 -11.360  1.00  3.090          H  
ATOM    534  N   PRO A  30       5.950 -15.625  -5.938  1.00  2.510          N  
ATOM    535  CA  PRO A  30       6.250 -17.056  -6.037  1.00  3.090          C  
ATOM    536  C   PRO A  30       7.441 -17.363  -6.952  1.00  2.650          C  
ATOM    537  O   PRO A  30       8.250 -18.245  -6.652  1.00  3.160          O  
ATOM    538  CB  PRO A  30       4.940 -17.610  -6.613  1.00  4.630          C  
ATOM    539  CG  PRO A  30       3.873 -16.672  -6.073  1.00  4.630          C  
ATOM    540  CD  PRO A  30       4.509 -15.295  -6.095  1.00  4.630          C  
ATOM    541  HA  PRO A  30       6.433 -17.452  -5.024  1.00  3.710          H  
ATOM    542 1HB  PRO A  30       4.990 -17.625  -7.714  1.00  5.560          H  
ATOM    543 2HB  PRO A  30       4.799 -18.649  -6.285  1.00  5.560          H  
ATOM    544 1HG  PRO A  30       2.963 -16.729  -6.696  1.00  5.560          H  
ATOM    545 2HG  PRO A  30       3.578 -16.982  -5.058  1.00  5.560          H  
ATOM    546 1HD  PRO A  30       4.304 -14.785  -7.044  1.00  5.560          H  
ATOM    547 2HD  PRO A  30       4.131 -14.739  -5.224  1.00  5.560          H  
ATOM    548  N   ASN A  31       7.615 -16.579  -8.015  1.00  2.140          N  
ATOM    549  CA  ASN A  31       8.716 -16.793  -8.939  1.00  2.170          C  
ATOM    550  C   ASN A  31      10.093 -16.615  -8.291  1.00  2.220          C  
ATOM    551  O   ASN A  31      11.106 -17.118  -8.802  1.00  2.650          O  
ATOM    552  CB  ASN A  31       8.540 -15.938 -10.157  1.00  3.030          C  
ATOM    553  CG  ASN A  31       7.454 -16.471 -11.052  1.00  3.030          C  
ATOM    554  OD1 ASN A  31       7.076 -17.665 -11.020  1.00  3.030          O  
ATOM    555  ND2 ASN A  31       6.925 -15.597 -11.867  1.00  3.030          N  
ATOM    556  H   ASN A  31       6.943 -15.860  -8.241  1.00  2.570          H  
ATOM    557  HA  ASN A  31       8.661 -17.815  -9.275  1.00  2.600          H  
ATOM    558 1HB  ASN A  31       8.267 -14.934  -9.843  1.00  3.630          H  
ATOM    559 2HB  ASN A  31       9.474 -15.876 -10.714  1.00  3.630          H  
ATOM    560 1HD2 ASN A  31       6.196 -15.877 -12.492  1.00  3.630          H  
ATOM    561 2HD2 ASN A  31       7.247 -14.651 -11.869  1.00  3.630          H  
ATOM    562  N   SER A  32      10.133 -15.969  -7.122  1.00  2.140          N  
ATOM    563  CA  SER A  32      11.379 -15.735  -6.425  1.00  2.600          C  
ATOM    564  C   SER A  32      11.825 -17.014  -5.731  1.00  2.650          C  
ATOM    565  O   SER A  32      12.933 -17.085  -5.201  1.00  2.860          O  
ATOM    566  CB  SER A  32      11.243 -14.636  -5.397  1.00  3.460          C  
ATOM    567  OG  SER A  32      10.886 -13.408  -5.982  1.00  3.460          O  
ATOM    568  H   SER A  32       9.286 -15.597  -6.691  1.00  2.570          H  
ATOM    569  HA  SER A  32      12.113 -15.441  -7.154  1.00  3.120          H  
ATOM    570 1HB  SER A  32      10.493 -14.929  -4.680  1.00  4.150          H  
ATOM    571 2HB  SER A  32      12.183 -14.525  -4.855  1.00  4.150          H  
ATOM    572  HG  SER A  32      11.658 -13.078  -6.501  1.00  4.150          H  
ATOM    573  N   GLU A  33      10.931 -18.015  -5.683  1.00  2.910          N  
ATOM    574  CA  GLU A  33      11.241 -19.310  -5.103  1.00  3.200          C  
ATOM    575  C   GLU A  33      11.378 -20.344  -6.215  1.00  2.650          C  
ATOM    576  O   GLU A  33      12.167 -21.286  -6.121  1.00  2.880          O  
ATOM    577  CB  GLU A  33      10.150 -19.772  -4.134  1.00  4.360          C  
ATOM    578  CG  GLU A  33       9.933 -18.885  -2.923  1.00  4.360          C  
ATOM    579  CD  GLU A  33       8.856 -19.435  -1.996  1.00  4.360          C  
ATOM    580  OE1 GLU A  33       8.518 -20.587  -2.132  1.00  4.360          O  
ATOM    581  OE2 GLU A  33       8.354 -18.691  -1.181  1.00  4.360          O  
ATOM    582  H   GLU A  33      10.008 -17.880  -6.090  1.00  3.490          H  
ATOM    583  HA  GLU A  33      12.181 -19.245  -4.589  1.00  3.840          H  
ATOM    584 1HB  GLU A  33       9.200 -19.834  -4.671  1.00  5.240          H  
ATOM    585 2HB  GLU A  33      10.388 -20.772  -3.779  1.00  5.240          H  
ATOM    586 1HG  GLU A  33      10.870 -18.787  -2.376  1.00  5.240          H  
ATOM    587 2HG  GLU A  33       9.642 -17.894  -3.270  1.00  5.240          H  
ATOM    588  N   ASN A  34      10.597 -20.156  -7.285  1.00  2.440          N  
ATOM    589  CA  ASN A  34      10.578 -21.099  -8.397  1.00  2.450          C  
ATOM    590  C   ASN A  34      11.923 -21.146  -9.122  1.00  1.870          C  
ATOM    591  O   ASN A  34      12.374 -22.215  -9.544  1.00  2.210          O  
ATOM    592  CB  ASN A  34       9.496 -20.707  -9.382  1.00  3.430          C  
ATOM    593  CG  ASN A  34       8.099 -20.939  -8.852  1.00  3.430          C  
ATOM    594  OD1 ASN A  34       7.882 -21.818  -8.011  1.00  3.430          O  
ATOM    595  ND2 ASN A  34       7.146 -20.152  -9.302  1.00  3.430          N  
ATOM    596  H   ASN A  34       9.947 -19.371  -7.272  1.00  2.930          H  
ATOM    597  HA  ASN A  34      10.377 -22.097  -8.006  1.00  2.940          H  
ATOM    598 1HB  ASN A  34       9.628 -19.682  -9.662  1.00  4.110          H  
ATOM    599 2HB  ASN A  34       9.618 -21.297 -10.288  1.00  4.110          H  
ATOM    600 1HD2 ASN A  34       6.212 -20.273  -8.968  1.00  4.110          H  
ATOM    601 2HD2 ASN A  34       7.333 -19.404  -9.975  1.00  4.110          H  
ATOM    602  N   LEU A  35      12.571 -19.987  -9.258  1.00  2.040          N  
ATOM    603  CA  LEU A  35      13.865 -19.928  -9.921  1.00  2.410          C  
ATOM    604  C   LEU A  35      15.002 -19.861  -8.901  1.00  1.910          C  
ATOM    605  O   LEU A  35      15.107 -18.905  -8.131  1.00  2.080          O  
ATOM    606  CB  LEU A  35      13.920 -18.720 -10.876  1.00  3.230          C  
ATOM    607  CG  LEU A  35      15.276 -18.462 -11.632  1.00  3.230          C  
ATOM    608  CD1 LEU A  35      15.582 -19.621 -12.587  1.00  3.230          C  
ATOM    609  CD2 LEU A  35      15.197 -17.152 -12.394  1.00  3.230          C  
ATOM    610  H   LEU A  35      12.129 -19.123  -8.929  1.00  2.450          H  
ATOM    611  HA  LEU A  35      13.981 -20.836 -10.504  1.00  2.890          H  
ATOM    612 1HB  LEU A  35      13.143 -18.847 -11.626  1.00  3.870          H  
ATOM    613 2HB  LEU A  35      13.682 -17.829 -10.302  1.00  3.870          H  
ATOM    614  HG  LEU A  35      16.064 -18.388 -10.929  1.00  3.870          H  
ATOM    615 1HD1 LEU A  35      16.525 -19.427 -13.101  1.00  3.870          H  
ATOM    616 2HD1 LEU A  35      15.665 -20.554 -12.044  1.00  3.870          H  
ATOM    617 3HD1 LEU A  35      14.782 -19.705 -13.322  1.00  3.870          H  
ATOM    618 1HD2 LEU A  35      16.143 -16.970 -12.906  1.00  3.870          H  
ATOM    619 2HD2 LEU A  35      14.393 -17.199 -13.128  1.00  3.870          H  
ATOM    620 3HD2 LEU A  35      15.008 -16.347 -11.708  1.00  3.870          H  
ATOM    621  N   ARG A  36      15.935 -20.814  -8.979  1.00  1.550          N  
ATOM    622  CA  ARG A  36      17.057 -20.844  -8.032  1.00  1.520          C  
ATOM    623  C   ARG A  36      17.849 -19.540  -8.079  1.00  1.170          C  
ATOM    624  O   ARG A  36      18.348 -19.064  -7.054  1.00  1.200          O  
ATOM    625  CB  ARG A  36      17.978 -22.020  -8.317  1.00  2.140          C  
ATOM    626  CG  ARG A  36      17.390 -23.385  -7.949  1.00  2.140          C  
ATOM    627  CD  ARG A  36      18.422 -24.477  -7.951  1.00  2.140          C  
ATOM    628  NE  ARG A  36      18.975 -24.727  -9.289  1.00  2.140          N  
ATOM    629  CZ  ARG A  36      18.448 -25.566 -10.217  1.00  2.140          C  
ATOM    630  NH1 ARG A  36      17.340 -26.240  -9.968  1.00  2.140          N  
ATOM    631  NH2 ARG A  36      19.054 -25.707 -11.386  1.00  2.140          N  
ATOM    632  H   ARG A  36      15.811 -21.557  -9.653  1.00  1.860          H  
ATOM    633  HA  ARG A  36      16.653 -20.965  -7.031  1.00  1.820          H  
ATOM    634 1HB  ARG A  36      18.227 -22.038  -9.375  1.00  2.570          H  
ATOM    635 2HB  ARG A  36      18.908 -21.893  -7.762  1.00  2.570          H  
ATOM    636 1HG  ARG A  36      16.953 -23.330  -6.952  1.00  2.570          H  
ATOM    637 2HG  ARG A  36      16.614 -23.645  -8.666  1.00  2.570          H  
ATOM    638 1HD  ARG A  36      19.244 -24.181  -7.299  1.00  2.570          H  
ATOM    639 2HD  ARG A  36      17.988 -25.399  -7.571  1.00  2.570          H  
ATOM    640  HE  ARG A  36      19.831 -24.244  -9.533  1.00  2.570          H  
ATOM    641 1HH1 ARG A  36      16.869 -26.141  -9.082  1.00  2.570          H  
ATOM    642 2HH1 ARG A  36      16.957 -26.861 -10.667  1.00  2.570          H  
ATOM    643 1HH2 ARG A  36      19.903 -25.194 -11.581  1.00  2.570          H  
ATOM    644 2HH2 ARG A  36      18.672 -26.328 -12.084  1.00  2.570          H  
ATOM    645  N   GLY A  37      17.988 -18.980  -9.277  1.00  1.310          N  
ATOM    646  CA  GLY A  37      18.687 -17.724  -9.473  1.00  1.790          C  
ATOM    647  C   GLY A  37      18.045 -16.569  -8.694  1.00  1.780          C  
ATOM    648  O   GLY A  37      18.755 -15.655  -8.263  1.00  1.830          O  
ATOM    649  H   GLY A  37      17.587 -19.446 -10.077  1.00  1.570          H  
ATOM    650 1HA  GLY A  37      19.726 -17.840  -9.160  1.00  2.150          H  
ATOM    651 2HA  GLY A  37      18.700 -17.484 -10.536  1.00  2.150          H  
ATOM    652  N   ASN A  38      16.707 -16.576  -8.531  1.00  2.030          N  
ATOM    653  CA  ASN A  38      16.062 -15.501  -7.808  1.00  2.490          C  
ATOM    654  C   ASN A  38      16.242 -15.736  -6.323  1.00  2.080          C  
ATOM    655  O   ASN A  38      16.405 -14.781  -5.567  1.00  2.220          O  
ATOM    656  CB  ASN A  38      14.606 -15.356  -8.162  1.00  3.300          C  
ATOM    657  CG  ASN A  38      14.357 -14.771  -9.521  1.00  3.300          C  
ATOM    658  OD1 ASN A  38      15.202 -14.068 -10.078  1.00  3.300          O  
ATOM    659  ND2 ASN A  38      13.192 -15.039 -10.071  1.00  3.300          N  
ATOM    660  H   ASN A  38      16.126 -17.350  -8.844  1.00  2.440          H  
ATOM    661  HA  ASN A  38      16.563 -14.565  -8.055  1.00  2.990          H  
ATOM    662 1HB  ASN A  38      14.115 -16.331  -8.090  1.00  3.960          H  
ATOM    663 2HB  ASN A  38      14.159 -14.695  -7.426  1.00  3.960          H  
ATOM    664 1HD2 ASN A  38      12.969 -14.671 -10.974  1.00  3.960          H  
ATOM    665 2HD2 ASN A  38      12.528 -15.629  -9.586  1.00  3.960          H  
ATOM    666  N   LEU A  39      16.247 -17.004  -5.892  1.00  1.790          N  
ATOM    667  CA  LEU A  39      16.467 -17.253  -4.470  1.00  1.910          C  
ATOM    668  C   LEU A  39      17.822 -16.724  -4.061  1.00  1.380          C  
ATOM    669  O   LEU A  39      17.954 -16.086  -3.016  1.00  1.490          O  
ATOM    670  CB  LEU A  39      16.446 -18.750  -4.125  1.00  2.630          C  
ATOM    671  CG  LEU A  39      15.119 -19.502  -4.110  1.00  2.630          C  
ATOM    672  CD1 LEU A  39      15.391 -20.988  -4.000  1.00  2.630          C  
ATOM    673  CD2 LEU A  39      14.309 -19.051  -2.880  1.00  2.630          C  
ATOM    674  H   LEU A  39      16.038 -17.758  -6.554  1.00  2.150          H  
ATOM    675  HA  LEU A  39      15.702 -16.731  -3.908  1.00  2.290          H  
ATOM    676 1HB  LEU A  39      17.093 -19.262  -4.830  1.00  3.150          H  
ATOM    677 2HB  LEU A  39      16.880 -18.852  -3.155  1.00  3.150          H  
ATOM    678  HG  LEU A  39      14.559 -19.312  -5.037  1.00  3.150          H  
ATOM    679 1HD1 LEU A  39      14.437 -21.522  -3.984  1.00  3.150          H  
ATOM    680 2HD1 LEU A  39      15.970 -21.319  -4.851  1.00  3.150          H  
ATOM    681 3HD1 LEU A  39      15.942 -21.195  -3.087  1.00  3.150          H  
ATOM    682 1HD2 LEU A  39      13.378 -19.600  -2.820  1.00  3.150          H  
ATOM    683 2HD2 LEU A  39      14.880 -19.241  -1.977  1.00  3.150          H  
ATOM    684 3HD2 LEU A  39      14.092 -18.000  -2.957  1.00  3.150          H  
ATOM    685  N   GLN A  40      18.826 -16.936  -4.912  1.00  1.100          N  
ATOM    686  CA  GLN A  40      20.168 -16.485  -4.602  1.00  1.370          C  
ATOM    687  C   GLN A  40      20.254 -14.966  -4.486  1.00  1.320          C  
ATOM    688  O   GLN A  40      20.827 -14.458  -3.515  1.00  1.460          O  
ATOM    689  CB  GLN A  40      21.120 -16.992  -5.681  1.00  1.810          C  
ATOM    690  CG  GLN A  40      21.337 -18.501  -5.649  1.00  1.810          C  
ATOM    691  CD  GLN A  40      22.103 -19.005  -6.857  1.00  1.810          C  
ATOM    692  OE1 GLN A  40      22.219 -18.307  -7.872  1.00  1.810          O  
ATOM    693  NE2 GLN A  40      22.626 -20.220  -6.761  1.00  1.810          N  
ATOM    694  H   GLN A  40      18.649 -17.483  -5.763  1.00  1.320          H  
ATOM    695  HA  GLN A  40      20.461 -16.910  -3.650  1.00  1.640          H  
ATOM    696 1HB  GLN A  40      20.718 -16.731  -6.662  1.00  2.170          H  
ATOM    697 2HB  GLN A  40      22.084 -16.501  -5.579  1.00  2.170          H  
ATOM    698 1HG  GLN A  40      21.913 -18.747  -4.758  1.00  2.170          H  
ATOM    699 2HG  GLN A  40      20.375 -19.004  -5.612  1.00  2.170          H  
ATOM    700 1HE2 GLN A  40      23.141 -20.604  -7.529  1.00  2.170          H  
ATOM    701 2HE2 GLN A  40      22.509 -20.755  -5.924  1.00  2.170          H  
ATOM    702  N   ILE A  41      19.625 -14.232  -5.410  1.00  1.530          N  
ATOM    703  CA  ILE A  41      19.682 -12.778  -5.321  1.00  2.090          C  
ATOM    704  C   ILE A  41      18.860 -12.305  -4.121  1.00  1.880          C  
ATOM    705  O   ILE A  41      19.224 -11.322  -3.475  1.00  2.010          O  
ATOM    706  CB  ILE A  41      19.273 -12.066  -6.619  1.00  2.700          C  
ATOM    707  CG1 ILE A  41      20.227 -12.490  -7.807  1.00  2.700          C  
ATOM    708  CG2 ILE A  41      19.361 -10.529  -6.395  1.00  2.700          C  
ATOM    709  CD1 ILE A  41      21.733 -12.244  -7.625  1.00  2.700          C  
ATOM    710  H   ILE A  41      19.168 -14.693  -6.209  1.00  1.840          H  
ATOM    711  HA  ILE A  41      20.706 -12.491  -5.115  1.00  2.510          H  
ATOM    712  HB  ILE A  41      18.263 -12.350  -6.898  1.00  3.240          H  
ATOM    713 1HG1 ILE A  41      20.087 -13.551  -7.989  1.00  3.240          H  
ATOM    714 2HG1 ILE A  41      19.907 -11.945  -8.697  1.00  3.240          H  
ATOM    715 1HG2 ILE A  41      19.084 -10.016  -7.315  1.00  3.240          H  
ATOM    716 2HG2 ILE A  41      18.691 -10.220  -5.604  1.00  3.240          H  
ATOM    717 3HG2 ILE A  41      20.375 -10.247  -6.117  1.00  3.240          H  
ATOM    718 1HD1 ILE A  41      22.254 -12.579  -8.521  1.00  3.240          H  
ATOM    719 2HD1 ILE A  41      21.937 -11.187  -7.474  1.00  3.240          H  
ATOM    720 3HD1 ILE A  41      22.107 -12.804  -6.778  1.00  3.240          H  
ATOM    721  N   TRP A  42      17.701 -12.921  -3.887  1.00  1.860          N  
ATOM    722  CA  TRP A  42      16.843 -12.596  -2.756  1.00  2.160          C  
ATOM    723  C   TRP A  42      17.624 -12.675  -1.454  1.00  1.670          C  
ATOM    724  O   TRP A  42      17.537 -11.769  -0.617  1.00  1.820          O  
ATOM    725  CB  TRP A  42      15.649 -13.537  -2.709  1.00  2.900          C  
ATOM    726  CG  TRP A  42      14.801 -13.393  -1.506  1.00  2.900          C  
ATOM    727  CD1 TRP A  42      14.396 -12.251  -0.881  1.00  2.900          C  
ATOM    728  CD2 TRP A  42      14.241 -14.477  -0.755  1.00  2.900          C  
ATOM    729  NE1 TRP A  42      13.634 -12.565   0.201  1.00  2.900          N  
ATOM    730  CE2 TRP A  42      13.536 -13.920   0.295  1.00  2.900          C  
ATOM    731  CE3 TRP A  42      14.288 -15.857  -0.890  1.00  2.900          C  
ATOM    732  CZ2 TRP A  42      12.889 -14.697   1.218  1.00  2.900          C  
ATOM    733  CZ3 TRP A  42      13.617 -16.641   0.030  1.00  2.900          C  
ATOM    734  CH2 TRP A  42      12.937 -16.073   1.058  1.00  2.900          C  
ATOM    735  H   TRP A  42      17.406 -13.683  -4.501  1.00  2.230          H  
ATOM    736  HA  TRP A  42      16.481 -11.578  -2.883  1.00  2.590          H  
ATOM    737 1HB  TRP A  42      15.036 -13.402  -3.593  1.00  3.480          H  
ATOM    738 2HB  TRP A  42      16.008 -14.549  -2.737  1.00  3.480          H  
ATOM    739  HD1 TRP A  42      14.647 -11.239  -1.193  1.00  3.480          H  
ATOM    740  HE1 TRP A  42      13.211 -11.907   0.839  1.00  3.480          H  
ATOM    741  HE3 TRP A  42      14.843 -16.308  -1.702  1.00  3.480          H  
ATOM    742  HZ2 TRP A  42      12.351 -14.265   2.048  1.00  3.480          H  
ATOM    743  HZ3 TRP A  42      13.653 -17.721  -0.088  1.00  3.480          H  
ATOM    744  HH2 TRP A  42      12.424 -16.712   1.774  1.00  3.480          H  
ATOM    745  N   TRP A  43      18.359 -13.769  -1.265  1.00  1.360          N  
ATOM    746  CA  TRP A  43      19.169 -13.940  -0.078  1.00  1.540          C  
ATOM    747  C   TRP A  43      20.216 -12.815  -0.000  1.00  1.320          C  
ATOM    748  O   TRP A  43      20.438 -12.245   1.080  1.00  1.470          O  
ATOM    749  CB  TRP A  43      19.816 -15.322  -0.126  1.00  2.080          C  
ATOM    750  CG  TRP A  43      18.795 -16.460  -0.014  1.00  2.080          C  
ATOM    751  CD1 TRP A  43      17.573 -16.425   0.603  1.00  2.080          C  
ATOM    752  CD2 TRP A  43      18.908 -17.794  -0.578  1.00  2.080          C  
ATOM    753  NE1 TRP A  43      16.947 -17.635   0.477  1.00  2.080          N  
ATOM    754  CE2 TRP A  43      17.739 -18.479  -0.243  1.00  2.080          C  
ATOM    755  CE3 TRP A  43      19.888 -18.447  -1.331  1.00  2.080          C  
ATOM    756  CZ2 TRP A  43      17.523 -19.788  -0.629  1.00  2.080          C  
ATOM    757  CZ3 TRP A  43      19.667 -19.756  -1.727  1.00  2.080          C  
ATOM    758  CH2 TRP A  43      18.515 -20.410  -1.382  1.00  2.080          C  
ATOM    759  H   TRP A  43      18.338 -14.519  -1.966  1.00  1.630          H  
ATOM    760  HA  TRP A  43      18.532 -13.865   0.797  1.00  1.850          H  
ATOM    761 1HB  TRP A  43      20.349 -15.435  -1.071  1.00  2.500          H  
ATOM    762 2HB  TRP A  43      20.539 -15.419   0.678  1.00  2.500          H  
ATOM    763  HD1 TRP A  43      17.148 -15.570   1.123  1.00  2.500          H  
ATOM    764  HE1 TRP A  43      16.037 -17.858   0.851  1.00  2.500          H  
ATOM    765  HE3 TRP A  43      20.805 -17.935  -1.601  1.00  2.500          H  
ATOM    766  HZ2 TRP A  43      16.611 -20.325  -0.369  1.00  2.500          H  
ATOM    767  HZ3 TRP A  43      20.435 -20.253  -2.317  1.00  2.500          H  
ATOM    768  HH2 TRP A  43      18.372 -21.439  -1.707  1.00  2.500          H  
ATOM    769  N   GLN A  44      20.828 -12.452  -1.146  1.00  1.360          N  
ATOM    770  CA  GLN A  44      21.796 -11.356  -1.152  1.00  1.870          C  
ATOM    771  C   GLN A  44      21.118 -10.045  -0.746  1.00  1.820          C  
ATOM    772  O   GLN A  44      21.712  -9.263   0.002  1.00  2.070          O  
ATOM    773  CB  GLN A  44      22.428 -11.147  -2.536  1.00  2.410          C  
ATOM    774  CG  GLN A  44      23.366 -12.232  -3.020  1.00  2.410          C  
ATOM    775  CD  GLN A  44      23.850 -11.934  -4.432  1.00  2.410          C  
ATOM    776  OE1 GLN A  44      23.441 -10.923  -5.015  1.00  2.410          O  
ATOM    777  NE2 GLN A  44      24.699 -12.792  -4.980  1.00  2.410          N  
ATOM    778  H   GLN A  44      20.658 -12.991  -2.003  1.00  1.630          H  
ATOM    779  HA  GLN A  44      22.577 -11.577  -0.429  1.00  2.240          H  
ATOM    780 1HB  GLN A  44      21.648 -11.036  -3.275  1.00  2.900          H  
ATOM    781 2HB  GLN A  44      22.988 -10.214  -2.527  1.00  2.900          H  
ATOM    782 1HG  GLN A  44      24.228 -12.273  -2.362  1.00  2.900          H  
ATOM    783 2HG  GLN A  44      22.853 -13.185  -3.021  1.00  2.900          H  
ATOM    784 1HE2 GLN A  44      25.042 -12.634  -5.908  1.00  2.900          H  
ATOM    785 2HE2 GLN A  44      25.003 -13.599  -4.470  1.00  2.900          H  
ATOM    786  N   LEU A  45      19.875  -9.818  -1.213  1.00  1.770          N  
ATOM    787  CA  LEU A  45      19.132  -8.608  -0.877  1.00  2.200          C  
ATOM    788  C   LEU A  45      18.910  -8.530   0.617  1.00  1.910          C  
ATOM    789  O   LEU A  45      19.134  -7.480   1.211  1.00  2.060          O  
ATOM    790  CB  LEU A  45      17.760  -8.532  -1.591  1.00  2.910          C  
ATOM    791  CG  LEU A  45      16.853  -7.259  -1.235  1.00  2.910          C  
ATOM    792  CD1 LEU A  45      17.561  -5.946  -1.643  1.00  2.910          C  
ATOM    793  CD2 LEU A  45      15.465  -7.369  -1.919  1.00  2.910          C  
ATOM    794  H   LEU A  45      19.484 -10.486  -1.878  1.00  2.120          H  
ATOM    795  HA  LEU A  45      19.730  -7.760  -1.189  1.00  2.640          H  
ATOM    796 1HB  LEU A  45      17.928  -8.552  -2.668  1.00  3.490          H  
ATOM    797 2HB  LEU A  45      17.189  -9.414  -1.323  1.00  3.490          H  
ATOM    798  HG  LEU A  45      16.713  -7.236  -0.178  1.00  3.490          H  
ATOM    799 1HD1 LEU A  45      16.936  -5.096  -1.363  1.00  3.490          H  
ATOM    800 2HD1 LEU A  45      18.512  -5.862  -1.134  1.00  3.490          H  
ATOM    801 3HD1 LEU A  45      17.727  -5.934  -2.719  1.00  3.490          H  
ATOM    802 1HD2 LEU A  45      14.848  -6.507  -1.642  1.00  3.490          H  
ATOM    803 2HD2 LEU A  45      15.586  -7.392  -3.000  1.00  3.490          H  
ATOM    804 3HD2 LEU A  45      14.974  -8.282  -1.586  1.00  3.490          H  
ATOM    805  N   LYS A  46      18.491  -9.624   1.260  1.00  1.690          N  
ATOM    806  CA  LYS A  46      18.306  -9.547   2.705  1.00  1.780          C  
ATOM    807  C   LYS A  46      19.589  -9.085   3.395  1.00  1.620          C  
ATOM    808  O   LYS A  46      19.542  -8.221   4.280  1.00  1.730          O  
ATOM    809  CB  LYS A  46      17.842 -10.870   3.307  1.00  2.460          C  
ATOM    810  CG  LYS A  46      17.615 -10.784   4.835  1.00  2.460          C  
ATOM    811  CD  LYS A  46      17.017 -12.065   5.410  1.00  2.460          C  
ATOM    812  CE  LYS A  46      16.783 -11.954   6.938  1.00  2.460          C  
ATOM    813  NZ  LYS A  46      18.082 -12.016   7.728  1.00  2.460          N  
ATOM    814  H   LYS A  46      18.277 -10.475   0.724  1.00  2.030          H  
ATOM    815  HA  LYS A  46      17.544  -8.808   2.914  1.00  2.140          H  
ATOM    816 1HB  LYS A  46      16.921 -11.193   2.826  1.00  2.950          H  
ATOM    817 2HB  LYS A  46      18.599 -11.637   3.114  1.00  2.950          H  
ATOM    818 1HG  LYS A  46      18.569 -10.592   5.327  1.00  2.950          H  
ATOM    819 2HG  LYS A  46      16.948  -9.947   5.048  1.00  2.950          H  
ATOM    820 1HD  LYS A  46      16.064 -12.273   4.917  1.00  2.950          H  
ATOM    821 2HD  LYS A  46      17.697 -12.893   5.214  1.00  2.950          H  
ATOM    822 1HE  LYS A  46      16.291 -11.008   7.152  1.00  2.950          H  
ATOM    823 2HE  LYS A  46      16.138 -12.769   7.262  1.00  2.950          H  
ATOM    824 1HZ  LYS A  46      17.901 -11.935   8.757  1.00  2.950          H  
ATOM    825 2HZ  LYS A  46      18.546 -12.888   7.553  1.00  2.950          H  
ATOM    826 3HZ  LYS A  46      18.689 -11.257   7.460  1.00  2.950          H  
ATOM    827  N   ASN A  47      20.738  -9.655   3.006  1.00  1.570          N  
ATOM    828  CA  ASN A  47      21.994  -9.238   3.623  1.00  1.820          C  
ATOM    829  C   ASN A  47      22.337  -7.775   3.290  1.00  1.830          C  
ATOM    830  O   ASN A  47      22.819  -7.032   4.158  1.00  1.930          O  
ATOM    831  CB  ASN A  47      23.111 -10.169   3.211  1.00  2.450          C  
ATOM    832  CG  ASN A  47      23.005 -11.518   3.879  1.00  2.450          C  
ATOM    833  OD1 ASN A  47      22.334 -11.687   4.908  1.00  2.450          O  
ATOM    834  ND2 ASN A  47      23.662 -12.495   3.309  1.00  2.450          N  
ATOM    835  H   ASN A  47      20.716 -10.401   2.298  1.00  1.880          H  
ATOM    836  HA  ASN A  47      21.878  -9.298   4.705  1.00  2.180          H  
ATOM    837 1HB  ASN A  47      23.078 -10.309   2.128  1.00  2.940          H  
ATOM    838 2HB  ASN A  47      24.071  -9.720   3.458  1.00  2.940          H  
ATOM    839 1HD2 ASN A  47      23.632 -13.413   3.704  1.00  2.940          H  
ATOM    840 2HD2 ASN A  47      24.193 -12.326   2.481  1.00  2.940          H  
ATOM    841  N   TRP A  48      22.047  -7.343   2.056  1.00  1.910          N  
ATOM    842  CA  TRP A  48      22.286  -5.963   1.655  1.00  2.210          C  
ATOM    843  C   TRP A  48      21.473  -5.025   2.514  1.00  2.050          C  
ATOM    844  O   TRP A  48      21.999  -4.018   2.997  1.00  2.170          O  
ATOM    845  CB  TRP A  48      21.947  -5.722   0.186  1.00  2.970          C  
ATOM    846  CG  TRP A  48      22.127  -4.290  -0.212  1.00  2.970          C  
ATOM    847  CD1 TRP A  48      23.290  -3.705  -0.598  1.00  2.970          C  
ATOM    848  CD2 TRP A  48      21.113  -3.248  -0.280  1.00  2.970          C  
ATOM    849  NE1 TRP A  48      23.078  -2.383  -0.884  1.00  2.970          N  
ATOM    850  CE2 TRP A  48      21.752  -2.089  -0.694  1.00  2.970          C  
ATOM    851  CE3 TRP A  48      19.741  -3.213  -0.022  1.00  2.970          C  
ATOM    852  CZ2 TRP A  48      21.070  -0.898  -0.860  1.00  2.970          C  
ATOM    853  CZ3 TRP A  48      19.060  -2.023  -0.193  1.00  2.970          C  
ATOM    854  CH2 TRP A  48      19.705  -0.900  -0.598  1.00  2.970          C  
ATOM    855  H   TRP A  48      21.707  -8.017   1.363  1.00  2.290          H  
ATOM    856  HA  TRP A  48      23.340  -5.738   1.802  1.00  2.650          H  
ATOM    857 1HB  TRP A  48      22.573  -6.352  -0.444  1.00  3.570          H  
ATOM    858 2HB  TRP A  48      20.919  -5.999   0.006  1.00  3.570          H  
ATOM    859  HD1 TRP A  48      24.250  -4.210  -0.663  1.00  3.570          H  
ATOM    860  HE1 TRP A  48      23.783  -1.726  -1.185  1.00  3.570          H  
ATOM    861  HE3 TRP A  48      19.227  -4.097   0.297  1.00  3.570          H  
ATOM    862  HZ2 TRP A  48      21.571   0.015  -1.183  1.00  3.570          H  
ATOM    863  HZ3 TRP A  48      17.993  -2.002   0.002  1.00  3.570          H  
ATOM    864  HH2 TRP A  48      19.139   0.019  -0.722  1.00  3.570          H  
ATOM    865  N   LEU A  49      20.193  -5.358   2.702  1.00  1.910          N  
ATOM    866  CA  LEU A  49      19.294  -4.558   3.497  1.00  2.010          C  
ATOM    867  C   LEU A  49      19.806  -4.472   4.909  1.00  1.740          C  
ATOM    868  O   LEU A  49      19.897  -3.379   5.455  1.00  1.800          O  
ATOM    869  CB  LEU A  49      17.902  -5.197   3.485  1.00  2.770          C  
ATOM    870  CG  LEU A  49      17.122  -5.111   2.168  1.00  2.770          C  
ATOM    871  CD1 LEU A  49      15.968  -6.060   2.186  1.00  2.770          C  
ATOM    872  CD2 LEU A  49      16.579  -3.717   2.005  1.00  2.770          C  
ATOM    873  H   LEU A  49      19.841  -6.198   2.248  1.00  2.290          H  
ATOM    874  HA  LEU A  49      19.256  -3.559   3.083  1.00  2.410          H  
ATOM    875 1HB  LEU A  49      18.014  -6.248   3.731  1.00  3.330          H  
ATOM    876 2HB  LEU A  49      17.304  -4.720   4.256  1.00  3.330          H  
ATOM    877  HG  LEU A  49      17.771  -5.367   1.347  1.00  3.330          H  
ATOM    878 1HD1 LEU A  49      15.426  -5.982   1.250  1.00  3.330          H  
ATOM    879 2HD1 LEU A  49      16.329  -7.063   2.305  1.00  3.330          H  
ATOM    880 3HD1 LEU A  49      15.320  -5.827   2.985  1.00  3.330          H  
ATOM    881 1HD2 LEU A  49      16.031  -3.679   1.071  1.00  3.330          H  
ATOM    882 2HD2 LEU A  49      15.910  -3.481   2.835  1.00  3.330          H  
ATOM    883 3HD2 LEU A  49      17.379  -2.998   1.982  1.00  3.330          H  
ATOM    884  N   GLN A  50      20.277  -5.565   5.501  1.00  1.590          N  
ATOM    885  CA  GLN A  50      20.784  -5.395   6.849  1.00  1.650          C  
ATOM    886  C   GLN A  50      21.901  -4.370   6.894  1.00  1.660          C  
ATOM    887  O   GLN A  50      21.890  -3.484   7.753  1.00  1.710          O  
ATOM    888  CB  GLN A  50      21.270  -6.708   7.454  1.00  2.290          C  
ATOM    889  CG  GLN A  50      21.820  -6.534   8.880  1.00  2.290          C  
ATOM    890  CD  GLN A  50      22.125  -7.826   9.565  1.00  2.290          C  
ATOM    891  OE1 GLN A  50      21.818  -8.897   9.045  1.00  2.290          O  
ATOM    892  NE2 GLN A  50      22.718  -7.750  10.748  1.00  2.290          N  
ATOM    893  H   GLN A  50      20.212  -6.489   5.053  1.00  1.910          H  
ATOM    894  HA  GLN A  50      19.976  -5.011   7.465  1.00  1.980          H  
ATOM    895 1HB  GLN A  50      20.456  -7.433   7.463  1.00  2.740          H  
ATOM    896 2HB  GLN A  50      22.065  -7.118   6.824  1.00  2.740          H  
ATOM    897 1HG  GLN A  50      22.758  -5.997   8.798  1.00  2.740          H  
ATOM    898 2HG  GLN A  50      21.131  -5.964   9.484  1.00  2.740          H  
ATOM    899 1HE2 GLN A  50      22.934  -8.587  11.255  1.00  2.740          H  
ATOM    900 2HE2 GLN A  50      22.933  -6.863  11.152  1.00  2.740          H  
ATOM    901  N   ASN A  51      22.848  -4.444   5.964  1.00  1.800          N  
ATOM    902  CA  ASN A  51      23.932  -3.478   6.009  1.00  2.080          C  
ATOM    903  C   ASN A  51      23.457  -2.048   5.728  1.00  2.050          C  
ATOM    904  O   ASN A  51      23.907  -1.106   6.392  1.00  2.120          O  
ATOM    905  CB  ASN A  51      25.024  -3.891   5.055  1.00  2.800          C  
ATOM    906  CG  ASN A  51      25.789  -5.079   5.571  1.00  2.800          C  
ATOM    907  OD1 ASN A  51      25.797  -5.373   6.775  1.00  2.800          O  
ATOM    908  ND2 ASN A  51      26.434  -5.779   4.678  1.00  2.800          N  
ATOM    909  H   ASN A  51      22.826  -5.203   5.269  1.00  2.160          H  
ATOM    910  HA  ASN A  51      24.343  -3.480   7.017  1.00  2.500          H  
ATOM    911 1HB  ASN A  51      24.575  -4.149   4.090  1.00  3.360          H  
ATOM    912 2HB  ASN A  51      25.708  -3.061   4.894  1.00  3.360          H  
ATOM    913 1HD2 ASN A  51      26.960  -6.581   4.958  1.00  3.360          H  
ATOM    914 2HD2 ASN A  51      26.402  -5.515   3.715  1.00  3.360          H  
ATOM    915  N   GLN A  52      22.511  -1.881   4.799  1.00  2.060          N  
ATOM    916  CA  GLN A  52      21.999  -0.557   4.465  1.00  2.240          C  
ATOM    917  C   GLN A  52      21.262   0.060   5.645  1.00  1.920          C  
ATOM    918  O   GLN A  52      21.428   1.245   5.944  1.00  2.030          O  
ATOM    919  CB  GLN A  52      21.051  -0.666   3.265  1.00  3.060          C  
ATOM    920  CG  GLN A  52      20.481   0.639   2.745  1.00  3.060          C  
ATOM    921  CD  GLN A  52      21.528   1.582   2.200  1.00  3.060          C  
ATOM    922  OE1 GLN A  52      22.553   1.155   1.655  1.00  3.060          O  
ATOM    923  NE2 GLN A  52      21.272   2.882   2.331  1.00  3.060          N  
ATOM    924  H   GLN A  52      22.192  -2.695   4.263  1.00  2.470          H  
ATOM    925  HA  GLN A  52      22.842   0.086   4.208  1.00  2.690          H  
ATOM    926 1HB  GLN A  52      21.569  -1.164   2.442  1.00  3.680          H  
ATOM    927 2HB  GLN A  52      20.211  -1.301   3.539  1.00  3.680          H  
ATOM    928 1HG  GLN A  52      19.773   0.418   1.960  1.00  3.680          H  
ATOM    929 2HG  GLN A  52      19.971   1.141   3.565  1.00  3.680          H  
ATOM    930 1HE2 GLN A  52      21.927   3.559   1.990  1.00  3.680          H  
ATOM    931 2HE2 GLN A  52      20.406   3.195   2.781  1.00  3.680          H  
ATOM    932  N   LEU A  53      20.468  -0.752   6.329  1.00  1.620          N  
ATOM    933  CA  LEU A  53      19.697  -0.302   7.470  1.00  1.490          C  
ATOM    934  C   LEU A  53      20.618   0.136   8.600  1.00  1.260          C  
ATOM    935  O   LEU A  53      20.377   1.187   9.206  1.00  1.280          O  
ATOM    936  CB  LEU A  53      18.744  -1.420   7.882  1.00  2.140          C  
ATOM    937  CG  LEU A  53      17.321  -1.395   7.210  1.00  2.140          C  
ATOM    938  CD1 LEU A  53      17.406  -1.330   5.662  1.00  2.140          C  
ATOM    939  CD2 LEU A  53      16.598  -2.645   7.598  1.00  2.140          C  
ATOM    940  H   LEU A  53      20.363  -1.719   6.016  1.00  1.940          H  
ATOM    941  HA  LEU A  53      19.105   0.559   7.168  1.00  1.790          H  
ATOM    942 1HB  LEU A  53      19.212  -2.371   7.642  1.00  2.570          H  
ATOM    943 2HB  LEU A  53      18.622  -1.385   8.951  1.00  2.570          H  
ATOM    944  HG  LEU A  53      16.783  -0.525   7.547  1.00  2.570          H  
ATOM    945 1HD1 LEU A  53      16.419  -1.328   5.252  1.00  2.570          H  
ATOM    946 2HD1 LEU A  53      17.918  -0.427   5.343  1.00  2.570          H  
ATOM    947 3HD1 LEU A  53      17.919  -2.181   5.283  1.00  2.570          H  
ATOM    948 1HD2 LEU A  53      15.632  -2.632   7.163  1.00  2.570          H  
ATOM    949 2HD2 LEU A  53      17.152  -3.499   7.226  1.00  2.570          H  
ATOM    950 3HD2 LEU A  53      16.500  -2.714   8.666  1.00  2.570          H  
ATOM    951  N   ILE A  54      21.712  -0.608   8.816  1.00  1.320          N  
ATOM    952  CA  ILE A  54      22.700  -0.255   9.833  1.00  1.530          C  
ATOM    953  C   ILE A  54      23.348   1.083   9.497  1.00  1.690          C  
ATOM    954  O   ILE A  54      23.456   1.957  10.361  1.00  1.750          O  
ATOM    955  CB  ILE A  54      23.776  -1.354   9.989  1.00  2.060          C  
ATOM    956  CG1 ILE A  54      23.118  -2.620  10.603  1.00  2.060          C  
ATOM    957  CG2 ILE A  54      24.954  -0.835  10.865  1.00  2.060          C  
ATOM    958  CD1 ILE A  54      23.968  -3.889  10.522  1.00  2.060          C  
ATOM    959  H   ILE A  54      21.815  -1.485   8.297  1.00  1.580          H  
ATOM    960  HA  ILE A  54      22.187  -0.155  10.787  1.00  1.840          H  
ATOM    961  HB  ILE A  54      24.149  -1.630   9.004  1.00  2.470          H  
ATOM    962 1HG1 ILE A  54      22.896  -2.417  11.650  1.00  2.470          H  
ATOM    963 2HG1 ILE A  54      22.177  -2.805  10.092  1.00  2.470          H  
ATOM    964 1HG2 ILE A  54      25.709  -1.605  10.967  1.00  2.470          H  
ATOM    965 2HG2 ILE A  54      25.415   0.038  10.407  1.00  2.470          H  
ATOM    966 3HG2 ILE A  54      24.579  -0.564  11.853  1.00  2.470          H  
ATOM    967 1HD1 ILE A  54      23.418  -4.709  10.972  1.00  2.470          H  
ATOM    968 2HD1 ILE A  54      24.173  -4.117   9.473  1.00  2.470          H  
ATOM    969 3HD1 ILE A  54      24.905  -3.757  11.051  1.00  2.470          H  
ATOM    970  N   GLN A  55      23.747   1.278   8.237  1.00  1.890          N  
ATOM    971  CA  GLN A  55      24.375   2.532   7.814  1.00  2.240          C  
ATOM    972  C   GLN A  55      23.449   3.727   8.054  1.00  2.100          C  
ATOM    973  O   GLN A  55      23.901   4.814   8.415  1.00  2.360          O  
ATOM    974  CB  GLN A  55      24.765   2.467   6.340  1.00  3.000          C  
ATOM    975  CG  GLN A  55      25.920   1.531   6.034  1.00  3.000          C  
ATOM    976  CD  GLN A  55      26.144   1.397   4.554  1.00  3.000          C  
ATOM    977  OE1 GLN A  55      25.398   1.993   3.774  1.00  3.000          O  
ATOM    978  NE2 GLN A  55      27.150   0.629   4.156  1.00  3.000          N  
ATOM    979  H   GLN A  55      23.648   0.513   7.557  1.00  2.270          H  
ATOM    980  HA  GLN A  55      25.277   2.678   8.407  1.00  2.690          H  
ATOM    981 1HB  GLN A  55      23.902   2.133   5.760  1.00  3.600          H  
ATOM    982 2HB  GLN A  55      25.027   3.464   5.989  1.00  3.600          H  
ATOM    983 1HG  GLN A  55      26.825   1.940   6.479  1.00  3.600          H  
ATOM    984 2HG  GLN A  55      25.717   0.551   6.449  1.00  3.600          H  
ATOM    985 1HE2 GLN A  55      27.332   0.512   3.178  1.00  3.600          H  
ATOM    986 2HE2 GLN A  55      27.729   0.166   4.829  1.00  3.600          H  
ATOM    987  N   GLN A  56      22.144   3.497   7.910  1.00  1.840          N  
ATOM    988  CA  GLN A  56      21.115   4.509   8.115  1.00  1.900          C  
ATOM    989  C   GLN A  56      20.733   4.712   9.600  1.00  1.710          C  
ATOM    990  O   GLN A  56      19.858   5.531   9.900  1.00  1.880          O  
ATOM    991  CB  GLN A  56      19.856   4.136   7.323  1.00  2.640          C  
ATOM    992  CG  GLN A  56      20.016   4.170   5.799  1.00  2.640          C  
ATOM    993  CD  GLN A  56      18.771   3.643   5.046  1.00  2.640          C  
ATOM    994  OE1 GLN A  56      18.804   3.460   3.809  1.00  2.640          O  
ATOM    995  NE2 GLN A  56      17.680   3.400   5.781  1.00  2.640          N  
ATOM    996  H   GLN A  56      21.859   2.579   7.549  1.00  2.210          H  
ATOM    997  HA  GLN A  56      21.494   5.455   7.736  1.00  2.280          H  
ATOM    998 1HB  GLN A  56      19.558   3.126   7.604  1.00  3.160          H  
ATOM    999 2HB  GLN A  56      19.049   4.811   7.601  1.00  3.160          H  
ATOM   1000 1HG  GLN A  56      20.177   5.204   5.502  1.00  3.160          H  
ATOM   1001 2HG  GLN A  56      20.874   3.573   5.514  1.00  3.160          H  
ATOM   1002 1HE2 GLN A  56      16.834   3.054   5.349  1.00  3.160          H  
ATOM   1003 2HE2 GLN A  56      17.692   3.551   6.765  1.00  3.160          H  
ATOM   1004  N   GLY A  57      21.361   3.972  10.529  1.00  1.530          N  
ATOM   1005  CA  GLY A  57      21.073   4.109  11.957  1.00  1.590          C  
ATOM   1006  C   GLY A  57      20.094   3.099  12.577  1.00  1.620          C  
ATOM   1007  O   GLY A  57      19.652   3.290  13.713  1.00  1.920          O  
ATOM   1008  H   GLY A  57      22.085   3.307  10.248  1.00  1.840          H  
ATOM   1009 1HA  GLY A  57      22.020   4.040  12.492  1.00  1.910          H  
ATOM   1010 2HA  GLY A  57      20.702   5.115  12.137  1.00  1.910          H  
ATOM   1011  N   LEU A  58      19.745   2.032  11.862  1.00  1.460          N  
ATOM   1012  CA  LEU A  58      18.818   1.035  12.378  1.00  1.640          C  
ATOM   1013  C   LEU A  58      19.529  -0.248  12.779  1.00  1.520          C  
ATOM   1014  O   LEU A  58      20.076  -0.960  11.939  1.00  1.310          O  
ATOM   1015  CB  LEU A  58      17.794   0.730  11.276  1.00  2.220          C  
ATOM   1016  CG  LEU A  58      16.524  -0.096  11.593  1.00  2.220          C  
ATOM   1017  CD1 LEU A  58      15.546   0.215  10.535  1.00  2.220          C  
ATOM   1018  CD2 LEU A  58      16.769  -1.589  11.568  1.00  2.220          C  
ATOM   1019  H   LEU A  58      20.123   1.866  10.926  1.00  1.750          H  
ATOM   1020  HA  LEU A  58      18.313   1.439  13.253  1.00  1.970          H  
ATOM   1021 1HB  LEU A  58      17.460   1.685  10.875  1.00  2.670          H  
ATOM   1022 2HB  LEU A  58      18.312   0.221  10.490  1.00  2.670          H  
ATOM   1023  HG  LEU A  58      16.127   0.182  12.564  1.00  2.670          H  
ATOM   1024 1HD1 LEU A  58      14.647  -0.343  10.702  1.00  2.670          H  
ATOM   1025 2HD1 LEU A  58      15.323   1.281  10.528  1.00  2.670          H  
ATOM   1026 3HD1 LEU A  58      15.964  -0.071   9.590  1.00  2.670          H  
ATOM   1027 1HD2 LEU A  58      15.827  -2.106  11.747  1.00  2.670          H  
ATOM   1028 2HD2 LEU A  58      17.149  -1.868  10.614  1.00  2.670          H  
ATOM   1029 3HD2 LEU A  58      17.463  -1.871  12.316  1.00  2.670          H  
ATOM   1030  N   SER A  59      19.495  -0.581  14.064  1.00  1.940          N  
ATOM   1031  CA  SER A  59      20.148  -1.810  14.499  1.00  2.050          C  
ATOM   1032  C   SER A  59      19.143  -2.925  14.266  1.00  2.010          C  
ATOM   1033  O   SER A  59      18.125  -3.007  14.953  1.00  2.520          O  
ATOM   1034  CB  SER A  59      20.557  -1.722  15.953  1.00  2.830          C  
ATOM   1035  OG  SER A  59      21.133  -2.917  16.383  1.00  2.830          O  
ATOM   1036  H   SER A  59      19.031   0.023  14.730  1.00  2.330          H  
ATOM   1037  HA  SER A  59      21.033  -1.996  13.887  1.00  2.460          H  
ATOM   1038 1HB  SER A  59      21.268  -0.907  16.079  1.00  3.390          H  
ATOM   1039 2HB  SER A  59      19.684  -1.494  16.566  1.00  3.390          H  
ATOM   1040  HG  SER A  59      21.384  -2.774  17.299  1.00  3.390          H  
ATOM   1041  N   LEU A  60      19.400  -3.736  13.245  1.00  1.820          N  
ATOM   1042  CA  LEU A  60      18.458  -4.750  12.808  1.00  2.030          C  
ATOM   1043  C   LEU A  60      18.697  -6.090  13.474  1.00  2.160          C  
ATOM   1044  O   LEU A  60      19.812  -6.619  13.435  1.00  2.150          O  
ATOM   1045  CB  LEU A  60      18.547  -4.894  11.275  1.00  2.760          C  
ATOM   1046  CG  LEU A  60      17.613  -5.929  10.617  1.00  2.760          C  
ATOM   1047  CD1 LEU A  60      16.192  -5.510  10.799  1.00  2.760          C  
ATOM   1048  CD2 LEU A  60      17.910  -6.057   9.166  1.00  2.760          C  
ATOM   1049  H   LEU A  60      20.263  -3.601  12.737  1.00  2.180          H  
ATOM   1050  HA  LEU A  60      17.463  -4.413  13.083  1.00  2.440          H  
ATOM   1051 1HB  LEU A  60      18.367  -3.929  10.818  1.00  3.310          H  
ATOM   1052 2HB  LEU A  60      19.563  -5.189  11.036  1.00  3.310          H  
ATOM   1053  HG  LEU A  60      17.762  -6.885  11.066  1.00  3.310          H  
ATOM   1054 1HD1 LEU A  60      15.570  -6.236  10.350  1.00  3.310          H  
ATOM   1055 2HD1 LEU A  60      15.961  -5.450  11.824  1.00  3.310          H  
ATOM   1056 3HD1 LEU A  60      16.021  -4.543  10.332  1.00  3.310          H  
ATOM   1057 1HD2 LEU A  60      17.246  -6.803   8.734  1.00  3.310          H  
ATOM   1058 2HD2 LEU A  60      17.767  -5.113   8.674  1.00  3.310          H  
ATOM   1059 3HD2 LEU A  60      18.916  -6.382   9.055  1.00  3.310          H  
ATOM   1060  N   MET A  61      17.632  -6.656  14.059  1.00  2.700          N  
ATOM   1061  CA  MET A  61      17.710  -7.933  14.771  1.00  3.130          C  
ATOM   1062  C   MET A  61      17.161  -9.117  13.958  1.00  2.940          C  
ATOM   1063  O   MET A  61      16.915 -10.191  14.510  1.00  3.160          O  
ATOM   1064  CB  MET A  61      16.909  -7.830  16.066  1.00  4.210          C  
ATOM   1065  CG  MET A  61      17.416  -6.811  17.109  1.00  4.210          C  
ATOM   1066  SD  MET A  61      19.045  -7.175  17.806  1.00  4.210          S  
ATOM   1067  CE  MET A  61      20.092  -6.016  16.918  1.00  4.210          C  
ATOM   1068  H   MET A  61      16.735  -6.153  14.050  1.00  3.240          H  
ATOM   1069  HA  MET A  61      18.754  -8.142  14.995  1.00  3.760          H  
ATOM   1070 1HB  MET A  61      15.881  -7.559  15.816  1.00  5.050          H  
ATOM   1071 2HB  MET A  61      16.877  -8.807  16.546  1.00  5.050          H  
ATOM   1072 1HG  MET A  61      17.463  -5.825  16.638  1.00  5.050          H  
ATOM   1073 2HG  MET A  61      16.701  -6.755  17.927  1.00  5.050          H  
ATOM   1074 1HE  MET A  61      21.120  -6.114  17.259  1.00  5.050          H  
ATOM   1075 2HE  MET A  61      20.057  -6.216  15.870  1.00  5.050          H  
ATOM   1076 3HE  MET A  61      19.747  -4.998  17.100  1.00  5.050          H  
ATOM   1077  N   ILE A  62      16.945  -8.897  12.667  1.00  3.040          N  
ATOM   1078  CA  ILE A  62      16.405  -9.887  11.741  1.00  3.120          C  
ATOM   1079  C   ILE A  62      17.446 -10.321  10.706  1.00  3.250          C  
ATOM   1080  O   ILE A  62      17.578 -11.521  10.448  1.00  3.350          O  
ATOM   1081  OXT ILE A  62      17.715  -9.505   9.826  1.00  4.680          O  
ATOM   1082  CB  ILE A  62      15.179  -9.309  11.003  1.00  4.160          C  
ATOM   1083  CG1 ILE A  62      14.104  -8.791  12.035  1.00  4.160          C  
ATOM   1084  CG2 ILE A  62      14.602 -10.314  10.021  1.00  4.160          C  
ATOM   1085  CD1 ILE A  62      13.532  -9.815  13.006  1.00  4.160          C  
ATOM   1086  H   ILE A  62      17.184  -7.983  12.319  1.00  3.650          H  
ATOM   1087  HA  ILE A  62      16.112 -10.772  12.302  1.00  3.740          H  
ATOM   1088  HB  ILE A  62      15.499  -8.458  10.431  1.00  5.000          H  
ATOM   1089 1HG1 ILE A  62      14.558  -7.998  12.624  1.00  5.000          H  
ATOM   1090 2HG1 ILE A  62      13.270  -8.380  11.475  1.00  5.000          H  
ATOM   1091 1HG2 ILE A  62      13.764  -9.861   9.490  1.00  5.000          H  
ATOM   1092 2HG2 ILE A  62      15.363 -10.595   9.308  1.00  5.000          H  
ATOM   1093 3HG2 ILE A  62      14.264 -11.201  10.547  1.00  5.000          H  
ATOM   1094 1HD1 ILE A  62      12.807  -9.324  13.655  1.00  5.000          H  
ATOM   1095 2HD1 ILE A  62      13.036 -10.612  12.459  1.00  5.000          H  
ATOM   1096 3HD1 ILE A  62      14.326 -10.234  13.619  1.00  5.000          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 -359.912 36.5615 251.306 -29.4015 7.91506 18.7345 130.248 -139.568 -0.46707 -3.47302 -104.442 -12.3424 -40.6386 -14.6805 -3.0568 -9.54178 0 0.31142 4.36772 41.1177 57.6119 -9.36379 9.36066 -8.15522 -1.04244 32.0682 -146.482
MET:NtermProteinFull_1 -5.95736 0.82209 1.51201 -0.38315 0.12813 0.23618 0.63408 -1.03876 -0 -0 -0.70504 0.60319 0 0 0 0 0 0.03523 0.04309 1.89823 0 0 0 0.60916 0 0.88001 -0.68289
PRO_2 -3.94193 0.63137 3.58438 -0.17544 0.04043 0.12376 1.7996 -1.52452 -0 -0 -0.91647 0.04086 0 0 0 0 0 0.18727 0.02332 0.17984 0 -0.82925 0 -2.4119 0.31833 1.39704 -1.47331
ARG_3 -6.42367 0.80183 4.5154 -0.97737 0.24483 0.63984 2.3168 -2.299 -0.0006 -0.00221 -2.01841 0.09314 0 0 0 0 0 -0.01612 0.08765 2.00467 0 -0.13755 0 -1.2888 1.15868 0.84892 -0.45197
ARG_4 -3.07836 0.32505 3.15686 -0.7511 0.13261 0.52054 0.89865 -1.33765 -0.01326 -0.10895 0.30962 0.35789 0 0 0 0 0 -0.09778 0.01574 1.82379 0 -0.11408 0 -1.2888 0.60443 0.45175 1.80692
GLN_5 -4.76278 0.45301 4.53525 -0.27901 0.04568 0.2369 1.93815 -2.0424 -0.03991 -0.27276 -1.99662 -0.64997 0 0 0 -1.0921 0 0.13282 0.01369 0 2.89179 -0.1117 0 -0.18838 -0.48453 0.27185 -1.40103
TRP_6 -12.366 1.23582 4.84852 -0.81302 0.15909 0.33923 1.79159 -3.25933 -0.0006 -0.00221 -1.32009 -0.17893 0 0 0 0 0 0.24311 0.05342 0 1.94194 -0.34963 0 1.6906 -0.09384 0.70268 -5.37761
LYS_7 -5.58387 0.31996 4.08423 -0.46074 0.07811 0.25204 2.43711 -2.00997 -0.03012 -0.1231 -2.59486 -0.08181 0 0 0 0 0 0.00739 0.07924 1.79272 0 0.02989 0 -1.5107 0.08496 0.86747 -2.36205
TRP_8 -6.23403 0.52871 2.03152 -1.26332 0.0688 1.12628 1.01387 -1.58758 -0 -0 -0.56476 -0.40275 0 0 0 0 0 0.04503 0.02379 0 1.42524 -0.39312 0 1.6906 0.07432 0.42718 -1.9902
THR_9 -5.33072 0.358 4.59898 -0.18062 0.07778 0.07122 3.25061 -2.42286 -0.00482 -0.03351 -2.78219 -0.49562 0 0 0 0 0 -0.05451 0.01227 0.31439 0 0.26611 2.33999 -1.0874 0.54328 0.34181 -0.21779
ARG_10 -3.23016 0.20444 2.34022 -0.76271 0.14473 0.52634 0.50597 -1.11561 -0 -0 0.54656 0.32548 0 0 0 0 0 -0.07132 0.065 1.92513 0 -0.14378 0 -1.2888 0.12306 0.44092 0.53547
MET_11 -3.62637 0.4097 2.51009 -0.37571 0.09806 0.14935 0.84856 -1.25997 -0 -0 0.58706 -0.25316 0 0 0 0 0 -0.03796 0.03498 1.57899 0 0.16897 0 0.60916 -0.55737 0.35917 1.24355
THR_12 -7.58941 1.1202 4.55781 -0.2032 0.23233 0.08018 2.40461 -2.72266 -0.02458 -0.15659 -1.0946 0.11483 0 0 -0.51205 0 0 -0.04421 0.23498 0.94075 0 -0.63168 2.2495 -1.0874 -0.26362 0.63575 -1.75908
LEU_13 -6.05496 0.55566 4.49437 -0.51817 0.20612 0.16099 2.29457 -2.33222 -0 -0 -1.30983 -0.10904 0 0 0 0 0 -0.08313 0.13521 0.27105 0 0.74751 0 0.18072 0.5347 0.67581 -0.15065
THR_14 -6.57388 0.7426 4.27803 -0.11525 0.1144 0.08566 2.51143 -2.37911 -0.02743 -0.13559 -2.40098 -0.58236 0 0 0 0 0 0.00652 0.00068 0.1435 0 -0.34944 2.25192 -1.0874 0.35534 0.33877 -2.8226
ARG_15 -6.57685 0.46341 4.57811 -0.88248 0.16022 0.66791 2.60577 -2.18103 -0 -0 -2.22261 -0.03408 0 0 0 0 0 0.03141 0.29281 2.9434 0 -0.18365 0 -1.2888 -0.26579 0.39459 -1.49766
ALA_16 -5.40083 0.50558 2.13607 -0.0219 0 0 2.45155 -1.96362 -0.00351 -0.02194 -2.66528 -0.3812 0 0 0 0 0 0.11262 0 0 0 -0.5259 0 1.8394 -0.11994 0.5202 -3.5387
HIS_17 -7.16731 0.40126 5.34412 -0.58152 0.06956 0.44326 2.76406 -2.87072 -0 -0 -3.48065 -1.16897 0 0 0 -1.0921 0 0.25291 0.02378 0 2.61695 -0.29162 0 -0.45461 -0.09991 0.37448 -4.91702
TYR_18 -7.13516 0.91108 2.16779 -1.15336 0.27413 0.75919 1.11329 -1.78966 -0.02313 -0.14187 -0.68425 -0.30364 0 0 0 -0.87226 0 -0.0135 0.28733 0 1.67388 -0.44591 0.04558 1.2797 -0.20919 0.48926 -3.7707
LYS_19 -4.2351 0.61476 4.27079 -0.30285 0.03497 0.15108 2.49806 -2.05132 -0 -0 -2.22172 -0.23558 0 0 0 0 0 0.07086 0.00222 2.176 0 0.01631 0 -1.5107 -0.20051 0.72977 -0.19296
ILE_20 -3.23847 0.51069 1.74115 -0.7212 0.5707 0.2684 0.38407 -1.19746 -0.00018 -0.00237 0.07814 0.0535 0 0 0 0 0 -0.20569 0.01703 0.97426 0 0.4444 0 0.73287 0.05501 0.70816 1.17302
ASP_21 -3.1819 0.52041 3.34199 -0.11713 0.01284 0.36248 0.86714 -1.54439 -0 -0 -0.70288 -0.39464 0 0 -0.2128 0 0 -0.07138 0.02352 0 1.83405 -0.01349 0 -2.3716 0.03702 0.51828 -1.09248
GLY_22 -4.46549 0.87729 3.95487 -6e-05 0 0 2.05376 -2.2318 -0 -0 -2.49555 -0.33891 0 0 0 0 0 -0.12199 0 0 0 -1.54012 0 0.83697 0.24862 0.27358 -2.94881
GLN_23 -5.44273 0.5669 4.67621 -0.60115 0.10349 1.01083 2.2936 -2.46326 -0 -0 -2.22841 -0.6545 0 0 -0.2128 0 0 -0.00188 0.00288 0 3.36634 -0.00167 0 -0.18838 0.28242 0.44442 0.95229
LEU_24 -7.94011 1.25377 0.03082 -0.6046 0.15509 0.1722 0.8743 -1.48348 -0.00493 -0.01694 -0.28535 0.21652 0 0 0 0 0 -0.02667 0.05227 0.7835 0 -0.14575 0 0.18072 0.07289 0.54048 -6.17527
CYS_25 -4.2593 0.32501 3.47763 -0.07198 0.00017 0.04361 2.10566 -1.86314 -0 -0 -2.88744 -0.30834 0 0 0 0 0 -0.04408 0.00325 0.59193 0 0.15506 0 3.6196 0.29423 0.37004 1.55191
LEU_26 -6.66806 0.42015 0.85248 -0.43788 0.21567 0.10057 0.67046 -1.45567 -0.00493 -0.01694 -0.09049 0.06776 0 0 0 0 0 0.10217 0.59249 1.6488 0 -0.3077 0 0.18072 0.02626 0.31367 -3.79047
HIS_D_27 -6.60288 0.71564 4.66533 -0.41947 0.03281 0.50427 2.05212 -2.5116 -0 -0 -3.00419 -0.3201 0 0 0 0 0 0.01779 0.12488 0 1.94105 -0.2178 0 -0.45461 -0.25443 0.43518 -3.29601
TRP_28 -7.08063 0.92445 2.54403 -1.28493 0.10756 1.17713 1.37547 -1.80102 -0 -0 -2.20206 -0.4324 0 0 0 -0.88307 0 0.01521 0.08576 0 1.41668 -0.36751 0 1.6906 0.0111 0.47267 -4.23098
ARG_29 -4.92433 0.64839 4.63351 -0.42515 0.04081 0.20689 2.32077 -2.03824 -0 -0 -1.68967 0.48426 0 0 0 0 0 0.01884 0.19182 2.14637 0 -0.12014 0 -1.2888 -0.09694 0.99619 1.10458
PRO_30 -3.37945 0.53381 3.25287 -0.06476 0 0.04091 2.02467 -1.50614 -0 -0 -1.64451 0.60572 0 0 0 0 0 -0.15983 0.02766 0.17631 0 -0.48229 0 -2.4119 -0.1084 1.03585 -2.05948
ASN_31 -4.80273 0.63399 4.36398 -0.18918 0.06139 0.29155 2.23425 -2.23242 -0.02258 -0.14729 -1.06967 -0.36078 0 0 0 -0.86409 0 -0.10163 0.00695 0 1.59001 0.11977 0 -0.93687 0.11811 0.44116 -0.86609
SER_32 -6.35701 0.7022 6.31466 -0.03196 0.00374 0.02563 3.38772 -2.9612 -0 -0 -2.06688 -0.52086 0 0 -0.51205 0 0 0.1176 0.06692 1.00159 0 -0.31935 1.87236 -0.77834 -0.36045 0.39295 -0.02272
GLU_33 -4.49524 0.55981 4.45134 -0.20711 0.03202 0.303 2.4221 -2.16283 -0 -0 -1.53572 -0.54811 0 0 0 -0.88307 0 -0.03464 0.02256 0 3.15897 -0.12808 0 -2.7348 -0.22674 0.33392 -1.67261
ASN_34 -3.50247 0.23372 3.71896 -0.17856 0.02106 0.25785 1.41452 -1.8112 -0.00319 -0.00892 -0.40672 -0.32363 0 0 0 -0.86409 0 0.01125 0.0411 0 1.5086 0.37451 0 -0.93687 0.16999 0.27614 -0.00794
LEU_35 -5.2307 0.53684 5.37077 -0.58625 0.1627 0.16312 2.67609 -2.65423 -0.03042 -0.21672 -1.60054 0.21959 0 0 0 0 0 -0.05732 0.00064 0.56732 0 -0.37275 0 0.18072 0.01861 0.35782 -0.49472
ARG_36 -3.30972 0.27498 3.37119 -0.76326 0.1066 0.50378 1.5238 -1.68509 -0.00319 -0.00892 -0.82993 0.34364 0 0 0 0 0 0.02595 0.00782 1.49416 0 -0.1822 0 -1.2888 -0.2556 0.2938 -0.38099
GLY_37 -3.38659 0.37516 3.4092 -4e-05 0 0 1.27394 -1.74599 -0.01505 -0.13763 -0.58457 -0.41364 0 0 0 0 0 -0.0982 0 0 0 0.45107 0 0.83697 -0.12311 0.23125 0.07275
ASN_38 -8.08737 0.73671 7.10674 -0.17093 0.02489 0.25852 3.74195 -3.67262 -0.00981 -0.12393 -2.45068 -0.29107 0 0 0 0 0 0.16768 0.00705 0 1.5843 0.18116 0 -0.93687 0.20132 0.39769 -1.33528
LEU_39 -8.70178 0.82162 5.42164 -0.47149 0.16388 0.11029 3.44118 -3.2931 -0 -0 -1.7672 0.18629 0 0 0 0 0 -0.0393 0.20719 0.39093 0 -0.25647 0 0.18072 -0.05655 0.5748 -3.08737
GLN_40 -5.70259 0.41092 5.56089 -0.2647 0.05336 0.21609 2.36101 -2.78363 -0.01505 -0.13763 -2.20455 -0.44844 0 0 0 0 0 0.00912 0.09671 0 2.69794 0.02724 0 -0.18838 -0.19399 0.51076 0.00506
ILE_41 -6.4952 0.5235 5.16719 -0.68077 0.63107 0.15901 2.68396 -2.82832 -0.01411 -0.14511 -2.21064 0.02383 0 0 0 0 0 0.00774 0.1008 0.73203 0 -0.31518 0 0.73287 -0.0902 0.65181 -1.36574
TRP_42 -9.99254 0.99774 5.3643 -1.06196 0.16288 0.61739 3.36975 -3.4597 -0 -0 -2.40994 -0.54608 0 0 0 0 0 0.05189 0.132 0 3.51788 -0.3266 0 1.6906 0.01796 0.64407 -1.23037
TRP_43 -7.75163 0.5339 5.31968 -0.7222 0.16453 0.43238 2.65763 -3.14172 -0 -0 -1.83225 -0.37711 0 0 0 0 0 0.09652 0.07213 0 2.9227 -0.02896 0 1.6906 -0.07744 0.41311 0.37186
GLN_44 -5.3473 0.34725 5.5351 -0.26579 0.03918 0.18877 2.71839 -2.80022 -0.01411 -0.14511 -2.41767 -0.49801 0 0 0 0 0 0.00802 0.00125 0 2.83636 -0.14341 0 -0.18838 -0.28482 0.48029 0.04981
LEU_45 -7.91426 0.67194 5.28728 -0.6751 0.21157 0.26534 3.46109 -3.14125 -0 -0 -2.66438 0.0693 0 0 0 0 0 0.04682 0.01581 0.88172 0 -0.22111 0 0.18072 -0.20435 0.55773 -3.17114
LYS_46 -6.3488 0.38727 6.54385 -0.48827 0.08825 0.37836 3.27147 -3.1499 -0.01078 -0.12165 -5.02213 0.03273 0 0 -0.80355 0 0 0.01274 0.11961 2.32547 0 0.02149 0 -1.5107 -0.14979 0.57903 -3.8453
ASN_47 -4.23688 0.18948 5.32248 -0.17575 0.03529 0.26183 2.19871 -2.55291 -0.00659 -0.13199 -1.81285 -0.29121 0 0 0 0 0 0.11624 0.00174 0 1.41801 0.36711 0 -0.93687 -0.05728 0.38989 0.09846
TRP_48 -7.45277 0.46456 5.31887 -1.34149 0.08577 0.56931 2.8823 -2.87927 -0 -0 -2.58283 -0.33165 0 0 0 0 0 -0.00235 0.02517 0 1.72917 -0.24971 0 1.6906 0.00924 0.23781 -1.82727
LEU_49 -10.1284 1.63435 3.76208 -0.48062 0.19257 0.10733 3.03284 -3.13898 -0.0078 -0.0479 -2.65371 0.22525 0 0 0 0 0 0.05164 0.31194 0.48107 0 -0.23901 0 0.18072 -0.13762 0.60194 -6.25229
GLN_50 -6.29749 0.62441 5.65268 -0.39846 0.08265 0.25274 2.55426 -2.90112 -0.02373 -0.23978 -2.22737 -0.58989 0 0 0 0 0 -0.02305 0.16656 0 3.20076 0.07245 0 -0.18838 -0.09553 0.73916 0.36086
ASN_51 -4.90499 0.25995 5.59621 -0.18181 0.0469 0.27201 2.44024 -2.72552 -0 -0 -2.23789 -0.29254 0 0 0 0 0 -0.01135 0.0006 0 1.42361 0.37646 0 -0.93687 0.06307 0.39708 -0.41484
GLN_52 -7.54599 0.33886 6.69016 -0.76169 0.09123 0.76369 3.12987 -3.25102 -0.04449 -0.2827 -2.75558 -0.71357 0 0 0 -1.05936 0 -0.01862 0.01624 0 3.21348 -0.05017 0 -0.18838 -0.04436 0.2537 -2.2187
LEU_53 -10.3809 1.20224 4.10702 -0.52245 0.22407 0.11479 3.1721 -3.24316 -0.01163 -0.11499 -3.09149 0.0894 0 0 0 0 0 0.1405 0.09847 3.34024 0 -0.27787 0 0.18072 -0.24815 0.44911 -4.772
ILE_54 -5.85932 0.42734 5.55671 -0.49253 0.32294 0.09869 2.7221 -2.82503 -0.0078 -0.0479 -1.76682 0.07133 0 0 0 0 0 -0.05301 0.03619 0.53855 0 -0.43665 0 0.73287 -0.14618 0.50176 -0.62678
GLN_55 -3.66482 0.22845 3.98743 -0.27544 0.0466 0.21559 1.57071 -1.90507 -0.01437 -0.1596 -0.86385 -0.50247 0 0 0 0 0 -0.02139 0.04454 0 2.9428 -0.23729 0 -0.18838 -0.1784 0.30956 1.33458
GLN_56 -4.62239 0.30343 4.94764 -0.3453 0.13152 0.31478 2.55051 -2.30264 -0.01163 -0.11499 -2.50562 -0.32713 0 0 0 -1.93162 0 -0.05707 0.06767 0 4.75939 -0.17624 0 -0.18838 -0.41636 0.34068 0.41624
GLY_57 -1.8229 0.1244 2.24667 -5e-05 0 0 1.02291 -1.17051 -0.00409 -0.01166 -1.25942 -0.34136 0 0 0 0 0 -0.18601 0 0 0 -1.52574 0 0.83697 -0.43407 0.451 -2.07388
LEU_58 -8.44978 1.20624 3.18203 -0.67374 0.36599 0.28674 1.70203 -2.61915 -0 -0 -1.15998 0.00574 0 0 0 0 0 0.01389 0.00907 1.42609 0 -0.31792 0 0.18072 -0.1533 0.76195 -4.23338
SER_59 -2.32479 0.20426 1.63335 -0.0335 0.00319 0.06006 0.44391 -1.02894 -0.00452 -0.01467 -0.15355 -0.71604 0 0 0 0 0 0.0126 0.0056 0.31195 0 0.4784 0.60132 -0.77834 0.32358 0.67675 -0.29937
LEU_60 -8.38816 1.28534 1.9378 -0.59257 0.25745 0.1456 1.36341 -2.10998 -0.00959 -0.04298 0.314 0.33714 0 0 0 0 0 -0.04449 0.01523 0.56898 0 -0.3644 0 0.18072 0.21156 0.40073 -4.53421
MET_61 -3.12245 0.23055 1.9761 -0.67949 0.11268 0.32172 0.96733 -1.2136 -0.00025 -0.00065 -1.20127 -0.33398 0 0 0 0 0 -0.05947 0.0922 1.78557 0 0.21122 0 0.60916 -0.18645 0.42325 -0.06782
ILE:CtermProteinFull_62 -4.83165 0.38911 4.36646 -0.73979 0.44001 0.3213 2.75581 -1.89392 -0.00429 -0.03532 -2.72263 -0.81621 0 0 -0.80355 0 0 0 0.02718 0.95841 0 0 0 0.73287 -0.12527 0.74155 -1.23994
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700970 DOMAINID 691291 MODEL 5 R7K_AB2
MODEL     5
REMARK    Rerank model05.pdb score: 17.659
REMARK    S_0000_0002
REMARK    SCORE          fa_rep:          30.711
REMARK    SCORE     rama_prepro:          -5.673
REMARK    SCORE             ref:          25.021
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.406
REMARK    SCORE           omega:           0.325
REMARK    SCORE     hbond_sr_bb:         -41.457
REMARK    SCORE          fa_atr:        -349.790
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          28.913
REMARK    SCORE fa_intra_sol_xover4:          13.885
REMARK    SCORE           score:        -134.301
REMARK    SCORE        hbond_sc:          -5.331
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         220.897
REMARK    SCORE     hbond_lr_bb:          -3.116
REMARK    SCORE          fa_dun:          82.186
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.684
REMARK    SCORE         p_aa_pp:          -7.954
REMARK    SCORE         fa_elec:         -97.515
REMARK    SCORE     hbond_bb_sc:         -12.680
REMARK    SCORE     total_score:        -134.301
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.461  -0.019  -0.135  1.00  6.13           N  
ATOM      2  CA  MET A   1       0.994   0.091  -0.100  1.00  5.53           C  
ATOM      3  C   MET A   1       1.388   1.571  -0.211  1.00  4.83           C  
ATOM      4  O   MET A   1       0.930   2.234  -1.139  1.00  4.97           O  
ATOM      5  CB  MET A   1       1.599  -0.685  -1.258  1.00  7.99           C  
ATOM      6  CG  MET A   1       3.139  -0.790  -1.272  1.00  7.99           C  
ATOM      7  SD  MET A   1       3.768  -1.808   0.099  1.00  7.99           S  
ATOM      8  CE  MET A   1       3.194  -3.461  -0.327  1.00  7.99           C  
ATOM      9 1H   MET A   1      -0.707  -1.008  -0.192  1.00  7.36           H  
ATOM     10 2H   MET A   1      -0.853   0.373   0.710  1.00  7.36           H  
ATOM     11 3H   MET A   1      -0.836   0.467  -0.937  1.00  7.36           H  
ATOM     12  HA  MET A   1       1.340  -0.353   0.821  1.00  6.64           H  
ATOM     13 1HB  MET A   1       1.157  -1.672  -1.292  1.00  9.59           H  
ATOM     14 2HB  MET A   1       1.327  -0.185  -2.178  1.00  9.59           H  
ATOM     15 1HG  MET A   1       3.475  -1.238  -2.197  1.00  9.59           H  
ATOM     16 2HG  MET A   1       3.589   0.209  -1.204  1.00  9.59           H  
ATOM     17 1HE  MET A   1       3.511  -4.160   0.442  1.00  9.59           H  
ATOM     18 2HE  MET A   1       2.118  -3.473  -0.376  1.00  9.59           H  
ATOM     19 3HE  MET A   1       3.610  -3.760  -1.287  1.00  9.59           H  
ATOM     20  N   PRO A   2       2.212   2.130   0.698  1.00  4.48           N  
ATOM     21  CA  PRO A   2       2.672   3.509   0.678  1.00  4.25           C  
ATOM     22  C   PRO A   2       3.382   3.866  -0.618  1.00  3.94           C  
ATOM     23  O   PRO A   2       4.143   3.043  -1.154  1.00  3.77           O  
ATOM     24  CB  PRO A   2       3.652   3.557   1.859  1.00  6.38           C  
ATOM     25  CG  PRO A   2       3.191   2.469   2.787  1.00  6.38           C  
ATOM     26  CD  PRO A   2       2.681   1.371   1.885  1.00  6.38           C  
ATOM     27  HA  PRO A   2       1.814   4.180   0.849  1.00  5.10           H  
ATOM     28 1HB  PRO A   2       4.680   3.398   1.500  1.00  7.66           H  
ATOM     29 2HB  PRO A   2       3.629   4.552   2.329  1.00  7.66           H  
ATOM     30 1HG  PRO A   2       4.025   2.137   3.424  1.00  7.66           H  
ATOM     31 2HG  PRO A   2       2.414   2.856   3.463  1.00  7.66           H  
ATOM     32 1HD  PRO A   2       3.490   0.676   1.628  1.00  7.66           H  
ATOM     33 2HD  PRO A   2       1.856   0.896   2.422  1.00  7.66           H  
ATOM     34  N   ARG A   3       3.211   5.133  -1.038  1.00  4.26           N  
ATOM     35  CA  ARG A   3       3.790   5.707  -2.262  1.00  4.39           C  
ATOM     36  C   ARG A   3       5.288   5.476  -2.368  1.00  4.11           C  
ATOM     37  O   ARG A   3       5.807   5.218  -3.457  1.00  4.16           O  
ATOM     38  CB  ARG A   3       3.504   7.197  -2.366  1.00  6.10           C  
ATOM     39  CG  ARG A   3       2.052   7.547  -2.690  1.00  6.10           C  
ATOM     40  CD  ARG A   3       1.890   8.983  -3.088  1.00  6.10           C  
ATOM     41  NE  ARG A   3       2.219   9.912  -1.998  1.00  6.10           N  
ATOM     42  CZ  ARG A   3       1.361  10.341  -1.039  1.00  6.10           C  
ATOM     43  NH1 ARG A   3       0.108   9.926  -1.014  1.00  6.10           N  
ATOM     44  NH2 ARG A   3       1.790  11.187  -0.115  1.00  6.10           N  
ATOM     45  H   ARG A   3       2.589   5.718  -0.494  1.00  5.11           H  
ATOM     46  HA  ARG A   3       3.305   5.241  -3.109  1.00  5.27           H  
ATOM     47 1HB  ARG A   3       3.763   7.683  -1.426  1.00  7.32           H  
ATOM     48 2HB  ARG A   3       4.132   7.632  -3.144  1.00  7.32           H  
ATOM     49 1HG  ARG A   3       1.707   6.924  -3.517  1.00  7.32           H  
ATOM     50 2HG  ARG A   3       1.431   7.358  -1.816  1.00  7.32           H  
ATOM     51 1HD  ARG A   3       2.562   9.192  -3.921  1.00  7.32           H  
ATOM     52 2HD  ARG A   3       0.867   9.166  -3.410  1.00  7.32           H  
ATOM     53  HE  ARG A   3       3.165  10.272  -1.969  1.00  7.32           H  
ATOM     54 1HH1 ARG A   3      -0.230   9.283  -1.713  1.00  7.32           H  
ATOM     55 2HH1 ARG A   3      -0.520  10.254  -0.294  1.00  7.32           H  
ATOM     56 1HH2 ARG A   3       2.749  11.508  -0.128  1.00  7.32           H  
ATOM     57 2HH2 ARG A   3       1.163  11.514   0.605  1.00  7.32           H  
ATOM     58  N   ARG A   4       5.973   5.468  -1.220  1.00  4.21           N  
ATOM     59  CA  ARG A   4       7.417   5.287  -1.159  1.00  4.51           C  
ATOM     60  C   ARG A   4       7.867   4.020  -1.885  1.00  4.11           C  
ATOM     61  O   ARG A   4       8.973   3.989  -2.428  1.00  4.45           O  
ATOM     62  CB  ARG A   4       7.879   5.199   0.288  1.00  6.20           C  
ATOM     63  CG  ARG A   4       7.814   6.504   1.071  1.00  6.20           C  
ATOM     64  CD  ARG A   4       8.555   6.416   2.370  1.00  6.20           C  
ATOM     65  NE  ARG A   4       7.961   5.429   3.284  1.00  6.20           N  
ATOM     66  CZ  ARG A   4       6.945   5.664   4.154  1.00  6.20           C  
ATOM     67  NH1 ARG A   4       6.386   6.858   4.235  1.00  6.20           N  
ATOM     68  NH2 ARG A   4       6.511   4.681   4.928  1.00  6.20           N  
ATOM     69  H   ARG A   4       5.480   5.669  -0.363  1.00  5.05           H  
ATOM     70  HA  ARG A   4       7.892   6.147  -1.629  1.00  5.41           H  
ATOM     71 1HB  ARG A   4       7.267   4.467   0.812  1.00  7.44           H  
ATOM     72 2HB  ARG A   4       8.908   4.842   0.315  1.00  7.44           H  
ATOM     73 1HG  ARG A   4       8.257   7.303   0.478  1.00  7.44           H  
ATOM     74 2HG  ARG A   4       6.774   6.744   1.282  1.00  7.44           H  
ATOM     75 1HD  ARG A   4       9.583   6.112   2.170  1.00  7.44           H  
ATOM     76 2HD  ARG A   4       8.565   7.388   2.859  1.00  7.44           H  
ATOM     77  HE  ARG A   4       8.355   4.496   3.274  1.00  7.44           H  
ATOM     78 1HH1 ARG A   4       6.710   7.614   3.653  1.00  7.44           H  
ATOM     79 2HH1 ARG A   4       5.632   7.019   4.888  1.00  7.44           H  
ATOM     80 1HH2 ARG A   4       6.937   3.765   4.870  1.00  7.44           H  
ATOM     81 2HH2 ARG A   4       5.757   4.843   5.580  1.00  7.44           H  
ATOM     82  N   GLN A   5       7.063   2.948  -1.845  1.00  3.73           N  
ATOM     83  CA  GLN A   5       7.443   1.737  -2.553  1.00  3.83           C  
ATOM     84  C   GLN A   5       6.570   1.564  -3.794  1.00  3.51           C  
ATOM     85  O   GLN A   5       7.056   1.108  -4.831  1.00  3.88           O  
ATOM     86  CB  GLN A   5       7.415   0.521  -1.633  1.00  5.33           C  
ATOM     87  CG  GLN A   5       8.467   0.635  -0.538  1.00  5.33           C  
ATOM     88  CD  GLN A   5       8.585  -0.579   0.340  1.00  5.33           C  
ATOM     89  OE1 GLN A   5       7.611  -1.323   0.552  1.00  5.33           O  
ATOM     90  NE2 GLN A   5       9.808  -0.773   0.855  1.00  5.33           N  
ATOM     91  H   GLN A   5       6.157   2.989  -1.374  1.00  4.48           H  
ATOM     92  HA  GLN A   5       8.468   1.845  -2.900  1.00  4.60           H  
ATOM     93 1HB  GLN A   5       6.429   0.431  -1.168  1.00  6.40           H  
ATOM     94 2HB  GLN A   5       7.600  -0.388  -2.208  1.00  6.40           H  
ATOM     95 1HG  GLN A   5       9.434   0.806  -1.011  1.00  6.40           H  
ATOM     96 2HG  GLN A   5       8.212   1.487   0.092  1.00  6.40           H  
ATOM     97 1HE2 GLN A   5      10.028  -1.547   1.451  1.00  6.40           H  
ATOM     98 2HE2 GLN A   5      10.540  -0.123   0.635  1.00  6.40           H  
ATOM     99  N   TRP A   6       5.304   1.984  -3.723  1.00  3.19           N  
ATOM    100  CA  TRP A   6       4.386   1.833  -4.847  1.00  3.31           C  
ATOM    101  C   TRP A   6       4.868   2.508  -6.123  1.00  3.24           C  
ATOM    102  O   TRP A   6       4.793   1.912  -7.207  1.00  3.40           O  
ATOM    103  CB  TRP A   6       2.999   2.361  -4.474  1.00  4.60           C  
ATOM    104  CG  TRP A   6       2.086   2.525  -5.639  1.00  4.60           C  
ATOM    105  CD1 TRP A   6       1.290   1.598  -6.211  1.00  4.60           C  
ATOM    106  CD2 TRP A   6       1.869   3.752  -6.381  1.00  4.60           C  
ATOM    107  NE1 TRP A   6       0.601   2.146  -7.262  1.00  4.60           N  
ATOM    108  CE2 TRP A   6       0.949   3.463  -7.380  1.00  4.60           C  
ATOM    109  CE3 TRP A   6       2.381   5.059  -6.274  1.00  4.60           C  
ATOM    110  CZ2 TRP A   6       0.527   4.419  -8.282  1.00  4.60           C  
ATOM    111  CZ3 TRP A   6       1.962   6.013  -7.173  1.00  4.60           C  
ATOM    112  CH2 TRP A   6       1.059   5.704  -8.155  1.00  4.60           C  
ATOM    113  H   TRP A   6       4.943   2.371  -2.849  1.00  3.83           H  
ATOM    114  HA  TRP A   6       4.296   0.771  -5.057  1.00  3.97           H  
ATOM    115 1HB  TRP A   6       2.531   1.679  -3.763  1.00  5.52           H  
ATOM    116 2HB  TRP A   6       3.097   3.291  -3.983  1.00  5.52           H  
ATOM    117  HD1 TRP A   6       1.214   0.582  -5.893  1.00  5.52           H  
ATOM    118  HE1 TRP A   6      -0.058   1.662  -7.852  1.00  5.52           H  
ATOM    119  HE3 TRP A   6       3.098   5.314  -5.502  1.00  5.52           H  
ATOM    120  HZ2 TRP A   6      -0.194   4.195  -9.068  1.00  5.52           H  
ATOM    121  HZ3 TRP A   6       2.368   7.021  -7.083  1.00  5.52           H  
ATOM    122  HH2 TRP A   6       0.746   6.482  -8.852  1.00  5.52           H  
ATOM    123  N   LYS A   7       5.344   3.755  -6.023  1.00  3.38           N  
ATOM    124  CA  LYS A   7       5.779   4.454  -7.215  1.00  3.64           C  
ATOM    125  C   LYS A   7       6.865   3.666  -7.927  1.00  3.47           C  
ATOM    126  O   LYS A   7       6.805   3.485  -9.147  1.00  3.84           O  
ATOM    127  CB  LYS A   7       6.275   5.855  -6.864  1.00  5.00           C  
ATOM    128  CG  LYS A   7       6.720   6.693  -8.062  1.00  5.00           C  
ATOM    129  CD  LYS A   7       7.131   8.102  -7.634  1.00  5.00           C  
ATOM    130  CE  LYS A   7       7.615   8.933  -8.821  1.00  5.00           C  
ATOM    131  NZ  LYS A   7       7.990  10.321  -8.416  1.00  5.00           N  
ATOM    132  H   LYS A   7       5.403   4.222  -5.113  1.00  4.06           H  
ATOM    133  HA  LYS A   7       4.928   4.540  -7.893  1.00  4.37           H  
ATOM    134 1HB  LYS A   7       5.487   6.394  -6.339  1.00  6.00           H  
ATOM    135 2HB  LYS A   7       7.121   5.772  -6.178  1.00  6.00           H  
ATOM    136 1HG  LYS A   7       7.571   6.209  -8.538  1.00  6.00           H  
ATOM    137 2HG  LYS A   7       5.908   6.752  -8.787  1.00  6.00           H  
ATOM    138 1HD  LYS A   7       6.283   8.603  -7.165  1.00  6.00           H  
ATOM    139 2HD  LYS A   7       7.937   8.029  -6.903  1.00  6.00           H  
ATOM    140 1HE  LYS A   7       8.484   8.449  -9.262  1.00  6.00           H  
ATOM    141 2HE  LYS A   7       6.823   8.984  -9.568  1.00  6.00           H  
ATOM    142 1HZ  LYS A   7       8.304  10.836  -9.227  1.00  6.00           H  
ATOM    143 2HZ  LYS A   7       7.187  10.786  -8.014  1.00  6.00           H  
ATOM    144 3HZ  LYS A   7       8.733  10.287  -7.732  1.00  6.00           H  
ATOM    145  N   TRP A   8       7.842   3.177  -7.162  1.00  3.30           N  
ATOM    146  CA  TRP A   8       8.925   2.421  -7.742  1.00  3.54           C  
ATOM    147  C   TRP A   8       8.542   1.040  -8.224  1.00  3.19           C  
ATOM    148  O   TRP A   8       9.090   0.596  -9.234  1.00  3.48           O  
ATOM    149  CB  TRP A   8      10.109   2.366  -6.799  1.00  4.87           C  
ATOM    150  CG  TRP A   8      10.913   3.593  -6.924  1.00  4.87           C  
ATOM    151  CD1 TRP A   8      11.048   4.618  -6.040  1.00  4.87           C  
ATOM    152  CD2 TRP A   8      11.729   3.932  -8.071  1.00  4.87           C  
ATOM    153  NE1 TRP A   8      11.894   5.575  -6.560  1.00  4.87           N  
ATOM    154  CE2 TRP A   8      12.314   5.164  -7.805  1.00  4.87           C  
ATOM    155  CE3 TRP A   8      12.001   3.286  -9.295  1.00  4.87           C  
ATOM    156  CZ2 TRP A   8      13.160   5.777  -8.709  1.00  4.87           C  
ATOM    157  CZ3 TRP A   8      12.845   3.897 -10.196  1.00  4.87           C  
ATOM    158  CH2 TRP A   8      13.412   5.113  -9.911  1.00  4.87           C  
ATOM    159  H   TRP A   8       7.841   3.376  -6.172  1.00  3.96           H  
ATOM    160  HA  TRP A   8       9.257   2.983  -8.608  1.00  4.25           H  
ATOM    161 1HB  TRP A   8       9.754   2.273  -5.768  1.00  5.84           H  
ATOM    162 2HB  TRP A   8      10.732   1.502  -7.024  1.00  5.84           H  
ATOM    163  HD1 TRP A   8      10.556   4.674  -5.062  1.00  5.84           H  
ATOM    164  HE1 TRP A   8      12.162   6.437  -6.105  1.00  5.84           H  
ATOM    165  HE3 TRP A   8      11.552   2.318  -9.527  1.00  5.84           H  
ATOM    166  HZ2 TRP A   8      13.620   6.744  -8.505  1.00  5.84           H  
ATOM    167  HZ3 TRP A   8      13.046   3.390 -11.137  1.00  5.84           H  
ATOM    168  HH2 TRP A   8      14.073   5.573 -10.641  1.00  5.84           H  
ATOM    169  N   THR A   9       7.592   0.349  -7.589  1.00  3.02           N  
ATOM    170  CA  THR A   9       7.237  -0.945  -8.157  1.00  3.12           C  
ATOM    171  C   THR A   9       6.628  -0.716  -9.544  1.00  2.83           C  
ATOM    172  O   THR A   9       6.943  -1.448 -10.490  1.00  3.05           O  
ATOM    173  CB  THR A   9       6.262  -1.758  -7.259  1.00  4.33           C  
ATOM    174  OG1 THR A   9       5.093  -0.984  -6.987  1.00  4.33           O  
ATOM    175  CG2 THR A   9       6.928  -2.176  -5.935  1.00  4.33           C  
ATOM    176  H   THR A   9       7.177   0.683  -6.711  1.00  3.62           H  
ATOM    177  HA  THR A   9       8.145  -1.535  -8.277  1.00  3.74           H  
ATOM    178  HB  THR A   9       5.957  -2.652  -7.796  1.00  5.20           H  
ATOM    179  HG1 THR A   9       4.638  -0.772  -7.801  1.00  5.20           H  
ATOM    180 1HG2 THR A   9       6.222  -2.751  -5.339  1.00  5.20           H  
ATOM    181 2HG2 THR A   9       7.805  -2.783  -6.144  1.00  5.20           H  
ATOM    182 3HG2 THR A   9       7.230  -1.298  -5.384  1.00  5.20           H  
ATOM    183  N   ARG A  10       5.843   0.366  -9.702  1.00  2.84           N  
ATOM    184  CA  ARG A  10       5.252   0.663 -11.005  1.00  3.04           C  
ATOM    185  C   ARG A  10       6.323   1.049 -12.034  1.00  2.73           C  
ATOM    186  O   ARG A  10       6.298   0.561 -13.173  1.00  3.10           O  
ATOM    187  CB  ARG A  10       4.243   1.810 -10.900  1.00  4.18           C  
ATOM    188  CG  ARG A  10       2.960   1.537 -10.087  1.00  4.18           C  
ATOM    189  CD  ARG A  10       2.082   0.496 -10.687  1.00  4.18           C  
ATOM    190  NE  ARG A  10       1.538   0.898 -11.973  1.00  4.18           N  
ATOM    191  CZ  ARG A  10       0.987   0.063 -12.888  1.00  4.18           C  
ATOM    192  NH1 ARG A  10       0.904  -1.244 -12.676  1.00  4.18           N  
ATOM    193  NH2 ARG A  10       0.518   0.570 -14.021  1.00  4.18           N  
ATOM    194  H   ARG A  10       5.612   0.937  -8.877  1.00  3.41           H  
ATOM    195  HA  ARG A  10       4.753  -0.231 -11.369  1.00  3.65           H  
ATOM    196 1HB  ARG A  10       4.728   2.663 -10.426  1.00  5.02           H  
ATOM    197 2HB  ARG A  10       3.948   2.122 -11.899  1.00  5.02           H  
ATOM    198 1HG  ARG A  10       3.233   1.204  -9.087  1.00  5.02           H  
ATOM    199 2HG  ARG A  10       2.387   2.460 -10.006  1.00  5.02           H  
ATOM    200 1HD  ARG A  10       2.627  -0.426 -10.813  1.00  5.02           H  
ATOM    201 2HD  ARG A  10       1.248   0.325 -10.009  1.00  5.02           H  
ATOM    202  HE  ARG A  10       1.564   1.885 -12.199  1.00  5.02           H  
ATOM    203 1HH1 ARG A  10       1.260  -1.681 -11.816  1.00  5.02           H  
ATOM    204 2HH1 ARG A  10       0.482  -1.834 -13.378  1.00  5.02           H  
ATOM    205 1HH2 ARG A  10       0.576   1.565 -14.193  1.00  5.02           H  
ATOM    206 2HH2 ARG A  10       0.103  -0.036 -14.714  1.00  5.02           H  
ATOM    207  N   MET A  11       7.285   1.901 -11.638  1.00  2.46           N  
ATOM    208  CA  MET A  11       8.352   2.317 -12.551  1.00  2.62           C  
ATOM    209  C   MET A  11       9.230   1.142 -12.946  1.00  2.39           C  
ATOM    210  O   MET A  11       9.620   1.009 -14.114  1.00  2.92           O  
ATOM    211  CB  MET A  11       9.219   3.394 -11.915  1.00  3.61           C  
ATOM    212  CG  MET A  11       8.538   4.738 -11.723  1.00  3.61           C  
ATOM    213  SD  MET A  11       9.548   5.911 -10.790  1.00  3.61           S  
ATOM    214  CE  MET A  11      10.827   6.348 -11.961  1.00  3.61           C  
ATOM    215  H   MET A  11       7.241   2.300 -10.694  1.00  2.95           H  
ATOM    216  HA  MET A  11       7.897   2.714 -13.455  1.00  3.14           H  
ATOM    217 1HB  MET A  11       9.538   3.052 -10.941  1.00  4.33           H  
ATOM    218 2HB  MET A  11      10.110   3.532 -12.518  1.00  4.33           H  
ATOM    219 1HG  MET A  11       8.321   5.170 -12.697  1.00  4.33           H  
ATOM    220 2HG  MET A  11       7.596   4.602 -11.202  1.00  4.33           H  
ATOM    221 1HE  MET A  11      11.507   7.065 -11.499  1.00  4.33           H  
ATOM    222 2HE  MET A  11      11.384   5.465 -12.249  1.00  4.33           H  
ATOM    223 3HE  MET A  11      10.375   6.797 -12.844  1.00  4.33           H  
ATOM    224  N   THR A  12       9.519   0.280 -11.969  1.00  2.08           N  
ATOM    225  CA  THR A  12      10.366  -0.878 -12.153  1.00  2.32           C  
ATOM    226  C   THR A  12       9.801  -1.798 -13.188  1.00  2.12           C  
ATOM    227  O   THR A  12      10.533  -2.217 -14.081  1.00  2.41           O  
ATOM    228  CB  THR A  12      10.534  -1.674 -10.833  1.00  3.16           C  
ATOM    229  OG1 THR A  12      11.203  -0.860  -9.857  1.00  3.16           O  
ATOM    230  CG2 THR A  12      11.321  -2.967 -11.070  1.00  3.16           C  
ATOM    231  H   THR A  12       9.165   0.454 -11.034  1.00  2.50           H  
ATOM    232  HA  THR A  12      11.345  -0.542 -12.489  1.00  2.78           H  
ATOM    233  HB  THR A  12       9.550  -1.933 -10.447  1.00  3.79           H  
ATOM    234  HG1 THR A  12      10.592  -0.157  -9.569  1.00  3.79           H  
ATOM    235 1HG2 THR A  12      11.416  -3.507 -10.127  1.00  3.79           H  
ATOM    236 2HG2 THR A  12      10.800  -3.594 -11.785  1.00  3.79           H  
ATOM    237 3HG2 THR A  12      12.311  -2.728 -11.452  1.00  3.79           H  
ATOM    238  N   LEU A  13       8.512  -2.112 -13.080  1.00  2.03           N  
ATOM    239  CA  LEU A  13       7.889  -3.042 -13.997  1.00  2.12           C  
ATOM    240  C   LEU A  13       7.619  -2.418 -15.353  1.00  1.99           C  
ATOM    241  O   LEU A  13       7.720  -3.088 -16.390  1.00  2.22           O  
ATOM    242  CB  LEU A  13       6.625  -3.575 -13.350  1.00  2.93           C  
ATOM    243  CG  LEU A  13       6.876  -4.409 -12.061  1.00  2.93           C  
ATOM    244  CD1 LEU A  13       5.555  -4.751 -11.452  1.00  2.93           C  
ATOM    245  CD2 LEU A  13       7.697  -5.676 -12.365  1.00  2.93           C  
ATOM    246  H   LEU A  13       7.969  -1.737 -12.292  1.00  2.44           H  
ATOM    247  HA  LEU A  13       8.566  -3.853 -14.159  1.00  2.54           H  
ATOM    248 1HB  LEU A  13       5.993  -2.724 -13.079  1.00  3.52           H  
ATOM    249 2HB  LEU A  13       6.092  -4.193 -14.065  1.00  3.52           H  
ATOM    250  HG  LEU A  13       7.423  -3.802 -11.342  1.00  3.52           H  
ATOM    251 1HD1 LEU A  13       5.721  -5.310 -10.537  1.00  3.52           H  
ATOM    252 2HD1 LEU A  13       5.009  -3.835 -11.227  1.00  3.52           H  
ATOM    253 3HD1 LEU A  13       4.992  -5.340 -12.132  1.00  3.52           H  
ATOM    254 1HD2 LEU A  13       7.853  -6.217 -11.456  1.00  3.52           H  
ATOM    255 2HD2 LEU A  13       7.160  -6.294 -13.066  1.00  3.52           H  
ATOM    256 3HD2 LEU A  13       8.661  -5.427 -12.770  1.00  3.52           H  
ATOM    257  N   THR A  14       7.321  -1.121 -15.384  1.00  1.96           N  
ATOM    258  CA  THR A  14       7.078  -0.462 -16.652  1.00  2.01           C  
ATOM    259  C   THR A  14       8.328  -0.605 -17.512  1.00  1.86           C  
ATOM    260  O   THR A  14       8.241  -0.924 -18.699  1.00  2.02           O  
ATOM    261  CB  THR A  14       6.723   1.029 -16.461  1.00  2.79           C  
ATOM    262  OG1 THR A  14       5.514   1.142 -15.689  1.00  2.79           O  
ATOM    263  CG2 THR A  14       6.514   1.700 -17.821  1.00  2.79           C  
ATOM    264  H   THR A  14       7.210  -0.583 -14.522  1.00  2.35           H  
ATOM    265  HA  THR A  14       6.250  -0.959 -17.157  1.00  2.41           H  
ATOM    266  HB  THR A  14       7.533   1.529 -15.925  1.00  3.35           H  
ATOM    267  HG1 THR A  14       5.692   0.855 -14.768  1.00  3.35           H  
ATOM    268 1HG2 THR A  14       6.261   2.747 -17.667  1.00  3.35           H  
ATOM    269 2HG2 THR A  14       7.424   1.636 -18.416  1.00  3.35           H  
ATOM    270 3HG2 THR A  14       5.703   1.202 -18.347  1.00  3.35           H  
ATOM    271  N   ARG A  15       9.493  -0.371 -16.895  1.00  1.84           N  
ATOM    272  CA  ARG A  15      10.776  -0.480 -17.567  1.00  1.80           C  
ATOM    273  C   ARG A  15      11.214  -1.944 -17.761  1.00  1.76           C  
ATOM    274  O   ARG A  15      11.734  -2.306 -18.820  1.00  2.01           O  
ATOM    275  CB  ARG A  15      11.812   0.252 -16.735  1.00  2.53           C  
ATOM    276  CG  ARG A  15      11.634   1.766 -16.695  1.00  2.53           C  
ATOM    277  CD  ARG A  15      12.585   2.414 -15.755  1.00  2.53           C  
ATOM    278  NE  ARG A  15      12.383   3.860 -15.699  1.00  2.53           N  
ATOM    279  CZ  ARG A  15      13.045   4.715 -14.888  1.00  2.53           C  
ATOM    280  NH1 ARG A  15      13.963   4.272 -14.051  1.00  2.53           N  
ATOM    281  NH2 ARG A  15      12.773   6.010 -14.944  1.00  2.53           N  
ATOM    282  H   ARG A  15       9.477  -0.067 -15.916  1.00  2.21           H  
ATOM    283  HA  ARG A  15      10.693  -0.006 -18.543  1.00  2.16           H  
ATOM    284 1HB  ARG A  15      11.764  -0.111 -15.705  1.00  3.04           H  
ATOM    285 2HB  ARG A  15      12.809   0.037 -17.116  1.00  3.04           H  
ATOM    286 1HG  ARG A  15      11.799   2.177 -17.689  1.00  3.04           H  
ATOM    287 2HG  ARG A  15      10.621   2.002 -16.369  1.00  3.04           H  
ATOM    288 1HD  ARG A  15      12.422   2.004 -14.756  1.00  3.04           H  
ATOM    289 2HD  ARG A  15      13.607   2.217 -16.076  1.00  3.04           H  
ATOM    290  HE  ARG A  15      11.691   4.253 -16.325  1.00  3.04           H  
ATOM    291 1HH1 ARG A  15      14.177   3.287 -14.007  1.00  3.04           H  
ATOM    292 2HH1 ARG A  15      14.466   4.922 -13.463  1.00  3.04           H  
ATOM    293 1HH2 ARG A  15      12.074   6.353 -15.590  1.00  3.04           H  
ATOM    294 2HH2 ARG A  15      13.265   6.659 -14.347  1.00  3.04           H  
ATOM    295  N   ALA A  16      11.005  -2.791 -16.738  1.00  1.75           N  
ATOM    296  CA  ALA A  16      11.424  -4.190 -16.746  1.00  1.86           C  
ATOM    297  C   ALA A  16      10.790  -4.967 -17.864  1.00  1.62           C  
ATOM    298  O   ALA A  16      11.394  -5.892 -18.403  1.00  1.75           O  
ATOM    299  CB  ALA A  16      11.091  -4.872 -15.461  1.00  2.56           C  
ATOM    300  H   ALA A  16      10.590  -2.448 -15.876  1.00  2.10           H  
ATOM    301  HA  ALA A  16      12.501  -4.206 -16.877  1.00  2.23           H  
ATOM    302 1HB  ALA A  16      11.462  -5.877 -15.526  1.00  3.07           H  
ATOM    303 2HB  ALA A  16      11.564  -4.349 -14.643  1.00  3.07           H  
ATOM    304 3HB  ALA A  16      10.033  -4.885 -15.327  1.00  3.07           H  
ATOM    305  N   HIS A  17       9.581  -4.586 -18.245  1.00  1.67           N  
ATOM    306  CA  HIS A  17       8.845  -5.235 -19.311  1.00  1.65           C  
ATOM    307  C   HIS A  17       9.651  -5.314 -20.614  1.00  1.71           C  
ATOM    308  O   HIS A  17       9.377  -6.158 -21.468  1.00  2.14           O  
ATOM    309  CB  HIS A  17       7.540  -4.475 -19.563  1.00  2.32           C  
ATOM    310  CG  HIS A  17       6.600  -5.156 -20.500  1.00  2.32           C  
ATOM    311  ND1 HIS A  17       5.855  -6.266 -20.137  1.00  2.32           N  
ATOM    312  CD2 HIS A  17       6.290  -4.904 -21.787  1.00  2.32           C  
ATOM    313  CE1 HIS A  17       5.128  -6.657 -21.163  1.00  2.32           C  
ATOM    314  NE2 HIS A  17       5.372  -5.847 -22.176  1.00  2.32           N  
ATOM    315  H   HIS A  17       9.093  -3.859 -17.710  1.00  2.00           H  
ATOM    316  HA  HIS A  17       8.598  -6.240 -19.015  1.00  1.98           H  
ATOM    317 1HB  HIS A  17       7.027  -4.322 -18.614  1.00  2.78           H  
ATOM    318 2HB  HIS A  17       7.771  -3.486 -19.960  1.00  2.78           H  
ATOM    319  HD2 HIS A  17       6.692  -4.109 -22.399  1.00  2.78           H  
ATOM    320  HE1 HIS A  17       4.445  -7.504 -21.173  1.00  2.78           H  
ATOM    321  HE2 HIS A  17       4.957  -5.908 -23.094  1.00  2.78           H  
ATOM    322  N   TYR A  18      10.630  -4.415 -20.789  1.00  1.61           N  
ATOM    323  CA  TYR A  18      11.439  -4.360 -21.995  1.00  1.82           C  
ATOM    324  C   TYR A  18      12.889  -4.820 -21.763  1.00  1.80           C  
ATOM    325  O   TYR A  18      13.754  -4.618 -22.622  1.00  2.00           O  
ATOM    326  CB  TYR A  18      11.419  -2.927 -22.503  1.00  2.47           C  
ATOM    327  CG  TYR A  18      10.019  -2.440 -22.795  1.00  2.47           C  
ATOM    328  CD1 TYR A  18       9.347  -1.696 -21.832  1.00  2.47           C  
ATOM    329  CD2 TYR A  18       9.407  -2.725 -24.000  1.00  2.47           C  
ATOM    330  CE1 TYR A  18       8.077  -1.241 -22.073  1.00  2.47           C  
ATOM    331  CE2 TYR A  18       8.130  -2.264 -24.244  1.00  2.47           C  
ATOM    332  CZ  TYR A  18       7.466  -1.525 -23.286  1.00  2.47           C  
ATOM    333  OH  TYR A  18       6.193  -1.067 -23.530  1.00  2.47           O  
ATOM    334  H   TYR A  18      10.839  -3.742 -20.043  1.00  1.93           H  
ATOM    335  HA  TYR A  18      10.996  -5.018 -22.741  1.00  2.18           H  
ATOM    336 1HB  TYR A  18      11.863  -2.270 -21.750  1.00  2.96           H  
ATOM    337 2HB  TYR A  18      12.012  -2.844 -23.411  1.00  2.96           H  
ATOM    338  HD1 TYR A  18       9.829  -1.473 -20.876  1.00  2.96           H  
ATOM    339  HD2 TYR A  18       9.932  -3.309 -24.756  1.00  2.96           H  
ATOM    340  HE1 TYR A  18       7.558  -0.658 -21.310  1.00  2.96           H  
ATOM    341  HE2 TYR A  18       7.642  -2.485 -25.194  1.00  2.96           H  
ATOM    342  HH  TYR A  18       5.869  -0.599 -22.755  1.00  2.96           H  
ATOM    343  N   LYS A  19      13.163  -5.402 -20.593  1.00  1.99           N  
ATOM    344  CA  LYS A  19      14.500  -5.855 -20.221  1.00  2.24           C  
ATOM    345  C   LYS A  19      14.787  -7.183 -20.907  1.00  2.39           C  
ATOM    346  O   LYS A  19      13.904  -8.024 -21.005  1.00  2.66           O  
ATOM    347  CB  LYS A  19      14.583  -5.968 -18.689  1.00  3.04           C  
ATOM    348  CG  LYS A  19      15.969  -6.171 -18.081  1.00  3.04           C  
ATOM    349  CD  LYS A  19      15.904  -6.100 -16.524  1.00  3.04           C  
ATOM    350  CE  LYS A  19      17.300  -5.947 -15.926  1.00  3.04           C  
ATOM    351  NZ  LYS A  19      17.302  -5.827 -14.420  1.00  3.04           N  
ATOM    352  H   LYS A  19      12.406  -5.548 -19.924  1.00  2.39           H  
ATOM    353  HA  LYS A  19      15.230  -5.124 -20.569  1.00  2.69           H  
ATOM    354 1HB  LYS A  19      14.180  -5.058 -18.261  1.00  3.65           H  
ATOM    355 2HB  LYS A  19      13.943  -6.785 -18.356  1.00  3.65           H  
ATOM    356 1HG  LYS A  19      16.352  -7.153 -18.373  1.00  3.65           H  
ATOM    357 2HG  LYS A  19      16.648  -5.406 -18.454  1.00  3.65           H  
ATOM    358 1HD  LYS A  19      15.285  -5.254 -16.217  1.00  3.65           H  
ATOM    359 2HD  LYS A  19      15.456  -7.016 -16.132  1.00  3.65           H  
ATOM    360 1HE  LYS A  19      17.911  -6.793 -16.209  1.00  3.65           H  
ATOM    361 2HE  LYS A  19      17.737  -5.041 -16.341  1.00  3.65           H  
ATOM    362 1HZ  LYS A  19      18.249  -5.699 -14.104  1.00  3.65           H  
ATOM    363 2HZ  LYS A  19      16.750  -5.035 -14.139  1.00  3.65           H  
ATOM    364 3HZ  LYS A  19      16.933  -6.683 -13.964  1.00  3.65           H  
ATOM    365  N   ILE A  20      16.006  -7.361 -21.415  1.00  2.60           N  
ATOM    366  CA  ILE A  20      16.398  -8.606 -22.081  1.00  2.98           C  
ATOM    367  C   ILE A  20      17.703  -9.192 -21.530  1.00  2.61           C  
ATOM    368  O   ILE A  20      18.686  -8.468 -21.373  1.00  2.94           O  
ATOM    369  CB  ILE A  20      16.512  -8.386 -23.614  1.00  4.02           C  
ATOM    370  CG1 ILE A  20      15.115  -7.939 -24.178  1.00  4.02           C  
ATOM    371  CG2 ILE A  20      17.037  -9.663 -24.316  1.00  4.02           C  
ATOM    372  CD1 ILE A  20      15.119  -7.492 -25.618  1.00  4.02           C  
ATOM    373  H   ILE A  20      16.685  -6.616 -21.322  1.00  3.12           H  
ATOM    374  HA  ILE A  20      15.613  -9.345 -21.910  1.00  3.58           H  
ATOM    375  HB  ILE A  20      17.208  -7.570 -23.804  1.00  4.82           H  
ATOM    376 1HG1 ILE A  20      14.412  -8.759 -24.062  1.00  4.82           H  
ATOM    377 2HG1 ILE A  20      14.756  -7.093 -23.603  1.00  4.82           H  
ATOM    378 1HG2 ILE A  20      17.132  -9.498 -25.379  1.00  4.82           H  
ATOM    379 2HG2 ILE A  20      18.018  -9.925 -23.932  1.00  4.82           H  
ATOM    380 3HG2 ILE A  20      16.357 -10.490 -24.141  1.00  4.82           H  
ATOM    381 1HD1 ILE A  20      14.110  -7.188 -25.898  1.00  4.82           H  
ATOM    382 2HD1 ILE A  20      15.795  -6.644 -25.733  1.00  4.82           H  
ATOM    383 3HD1 ILE A  20      15.436  -8.297 -26.268  1.00  4.82           H  
ATOM    384  N   ASP A  21      17.686 -10.497 -21.217  1.00  2.30           N  
ATOM    385  CA  ASP A  21      18.830 -11.294 -20.728  1.00  2.26           C  
ATOM    386  C   ASP A  21      19.433 -10.856 -19.395  1.00  2.06           C  
ATOM    387  O   ASP A  21      20.574 -11.195 -19.078  1.00  2.32           O  
ATOM    388  CB  ASP A  21      19.953 -11.347 -21.779  1.00  3.19           C  
ATOM    389  CG  ASP A  21      19.585 -12.139 -23.038  1.00  3.19           C  
ATOM    390  OD1 ASP A  21      18.925 -13.140 -22.912  1.00  3.19           O  
ATOM    391  OD2 ASP A  21      19.982 -11.743 -24.110  1.00  3.19           O  
ATOM    392  H   ASP A  21      16.811 -11.009 -21.370  1.00  2.76           H  
ATOM    393  HA  ASP A  21      18.468 -12.316 -20.594  1.00  2.71           H  
ATOM    394 1HB  ASP A  21      20.234 -10.336 -22.070  1.00  3.83           H  
ATOM    395 2HB  ASP A  21      20.834 -11.807 -21.338  1.00  3.83           H  
ATOM    396  N   GLY A  22      18.674 -10.115 -18.615  1.00  1.91           N  
ATOM    397  CA  GLY A  22      19.085  -9.704 -17.282  1.00  2.11           C  
ATOM    398  C   GLY A  22      18.197 -10.415 -16.283  1.00  2.00           C  
ATOM    399  O   GLY A  22      17.559 -11.397 -16.633  1.00  2.46           O  
ATOM    400  H   GLY A  22      17.766  -9.861 -18.976  1.00  2.29           H  
ATOM    401 1HA  GLY A  22      20.127  -9.965 -17.115  1.00  2.53           H  
ATOM    402 2HA  GLY A  22      18.988  -8.627 -17.181  1.00  2.53           H  
ATOM    403  N   GLN A  23      18.094  -9.892 -15.064  1.00  1.68           N  
ATOM    404  CA  GLN A  23      17.224 -10.500 -14.056  1.00  1.83           C  
ATOM    405  C   GLN A  23      16.416  -9.411 -13.372  1.00  1.62           C  
ATOM    406  O   GLN A  23      16.913  -8.302 -13.139  1.00  1.41           O  
ATOM    407  CB  GLN A  23      17.993 -11.301 -13.008  1.00  2.50           C  
ATOM    408  CG  GLN A  23      17.068 -12.048 -11.998  1.00  2.50           C  
ATOM    409  CD  GLN A  23      17.836 -12.927 -11.054  1.00  2.50           C  
ATOM    410  OE1 GLN A  23      18.886 -12.508 -10.545  1.00  2.50           O  
ATOM    411  NE2 GLN A  23      17.335 -14.154 -10.813  1.00  2.50           N  
ATOM    412  H   GLN A  23      18.659  -9.093 -14.817  1.00  2.02           H  
ATOM    413  HA  GLN A  23      16.527 -11.177 -14.551  1.00  2.20           H  
ATOM    414 1HB  GLN A  23      18.625 -12.034 -13.495  1.00  3.00           H  
ATOM    415 2HB  GLN A  23      18.644 -10.636 -12.442  1.00  3.00           H  
ATOM    416 1HG  GLN A  23      16.526 -11.330 -11.391  1.00  3.00           H  
ATOM    417 2HG  GLN A  23      16.370 -12.680 -12.551  1.00  3.00           H  
ATOM    418 1HE2 GLN A  23      17.851 -14.819 -10.215  1.00  3.00           H  
ATOM    419 2HE2 GLN A  23      16.464 -14.484 -11.235  1.00  3.00           H  
ATOM    420  N   LEU A  24      15.155  -9.709 -13.096  1.00  1.91           N  
ATOM    421  CA  LEU A  24      14.293  -8.764 -12.416  1.00  1.81           C  
ATOM    422  C   LEU A  24      13.999  -9.110 -10.969  1.00  1.85           C  
ATOM    423  O   LEU A  24      13.422 -10.153 -10.658  1.00  2.28           O  
ATOM    424  CB  LEU A  24      12.988  -8.643 -13.178  1.00  2.58           C  
ATOM    425  CG  LEU A  24      11.922  -7.780 -12.579  1.00  2.58           C  
ATOM    426  CD1 LEU A  24      12.363  -6.341 -12.509  1.00  2.58           C  
ATOM    427  CD2 LEU A  24      10.682  -7.973 -13.430  1.00  2.58           C  
ATOM    428  H   LEU A  24      14.803 -10.624 -13.338  1.00  2.29           H  
ATOM    429  HA  LEU A  24      14.793  -7.800 -12.431  1.00  2.17           H  
ATOM    430 1HB  LEU A  24      13.206  -8.233 -14.158  1.00  3.10           H  
ATOM    431 2HB  LEU A  24      12.567  -9.640 -13.303  1.00  3.10           H  
ATOM    432  HG  LEU A  24      11.721  -8.082 -11.571  1.00  3.10           H  
ATOM    433 1HD1 LEU A  24      11.558  -5.753 -12.085  1.00  3.10           H  
ATOM    434 2HD1 LEU A  24      13.236  -6.234 -11.879  1.00  3.10           H  
ATOM    435 3HD1 LEU A  24      12.602  -5.991 -13.485  1.00  3.10           H  
ATOM    436 1HD2 LEU A  24       9.871  -7.385 -13.037  1.00  3.10           H  
ATOM    437 2HD2 LEU A  24      10.875  -7.686 -14.446  1.00  3.10           H  
ATOM    438 3HD2 LEU A  24      10.410  -9.030 -13.405  1.00  3.10           H  
ATOM    439  N   CYS A  25      14.364  -8.203 -10.084  1.00  1.59           N  
ATOM    440  CA  CYS A  25      14.123  -8.378  -8.670  1.00  1.80           C  
ATOM    441  C   CYS A  25      13.317  -7.191  -8.180  1.00  1.64           C  
ATOM    442  O   CYS A  25      13.594  -6.046  -8.542  1.00  1.48           O  
ATOM    443  CB  CYS A  25      15.440  -8.509  -7.923  1.00  2.44           C  
ATOM    444  SG  CYS A  25      16.406  -9.950  -8.468  1.00  2.44           S  
ATOM    445  H   CYS A  25      14.825  -7.364 -10.407  1.00  1.91           H  
ATOM    446  HA  CYS A  25      13.542  -9.284  -8.507  1.00  2.16           H  
ATOM    447 1HB  CYS A  25      16.042  -7.614  -8.078  1.00  2.93           H  
ATOM    448 2HB  CYS A  25      15.252  -8.602  -6.849  1.00  2.93           H  
ATOM    449  HG  CYS A  25      16.374  -9.651  -9.763  1.00  2.93           H  
ATOM    450  N   LEU A  26      12.304  -7.476  -7.388  1.00  1.83           N  
ATOM    451  CA  LEU A  26      11.413  -6.470  -6.850  1.00  1.76           C  
ATOM    452  C   LEU A  26      11.224  -6.753  -5.372  1.00  1.79           C  
ATOM    453  O   LEU A  26      11.144  -7.911  -4.959  1.00  2.08           O  
ATOM    454  CB  LEU A  26      10.112  -6.464  -7.671  1.00  2.49           C  
ATOM    455  CG  LEU A  26       9.017  -5.448  -7.320  1.00  2.49           C  
ATOM    456  CD1 LEU A  26       8.338  -4.992  -8.610  1.00  2.49           C  
ATOM    457  CD2 LEU A  26       7.985  -6.129  -6.426  1.00  2.49           C  
ATOM    458  H   LEU A  26      12.144  -8.439  -7.125  1.00  2.20           H  
ATOM    459  HA  LEU A  26      11.884  -5.493  -6.948  1.00  2.11           H  
ATOM    460 1HB  LEU A  26      10.372  -6.334  -8.722  1.00  2.99           H  
ATOM    461 2HB  LEU A  26       9.668  -7.434  -7.559  1.00  2.99           H  
ATOM    462  HG  LEU A  26       9.448  -4.583  -6.816  1.00  2.99           H  
ATOM    463 1HD1 LEU A  26       7.550  -4.284  -8.390  1.00  2.99           H  
ATOM    464 2HD1 LEU A  26       9.070  -4.517  -9.264  1.00  2.99           H  
ATOM    465 3HD1 LEU A  26       7.914  -5.845  -9.106  1.00  2.99           H  
ATOM    466 1HD2 LEU A  26       7.187  -5.429  -6.176  1.00  2.99           H  
ATOM    467 2HD2 LEU A  26       7.564  -6.987  -6.952  1.00  2.99           H  
ATOM    468 3HD2 LEU A  26       8.453  -6.463  -5.527  1.00  2.99           H  
ATOM    469  N   HIS A  27      11.216  -5.698  -4.566  1.00  1.66           N  
ATOM    470  CA  HIS A  27      11.083  -5.851  -3.129  1.00  1.80           C  
ATOM    471  C   HIS A  27      10.039  -4.887  -2.590  1.00  1.71           C  
ATOM    472  O   HIS A  27       9.799  -3.834  -3.180  1.00  1.67           O  
ATOM    473  CB  HIS A  27      12.435  -5.590  -2.464  1.00  2.46           C  
ATOM    474  CG  HIS A  27      13.524  -6.511  -2.955  1.00  2.46           C  
ATOM    475  ND1 HIS A  27      13.664  -7.808  -2.511  1.00  2.46           N  
ATOM    476  CD2 HIS A  27      14.516  -6.312  -3.859  1.00  2.46           C  
ATOM    477  CE1 HIS A  27      14.699  -8.365  -3.119  1.00  2.46           C  
ATOM    478  NE2 HIS A  27      15.240  -7.475  -3.931  1.00  2.46           N  
ATOM    479  H   HIS A  27      11.295  -4.772  -4.962  1.00  1.99           H  
ATOM    480  HA  HIS A  27      10.768  -6.864  -2.886  1.00  2.16           H  
ATOM    481 1HB  HIS A  27      12.742  -4.562  -2.652  1.00  2.95           H  
ATOM    482 2HB  HIS A  27      12.339  -5.713  -1.386  1.00  2.95           H  
ATOM    483  HD1 HIS A  27      12.960  -8.343  -2.042  1.00  2.95           H  
ATOM    484  HD2 HIS A  27      14.802  -5.454  -4.466  1.00  2.95           H  
ATOM    485  HE1 HIS A  27      14.979  -9.396  -2.901  1.00  2.95           H  
ATOM    486  N   TRP A  28       9.414  -5.261  -1.477  1.00  1.89           N  
ATOM    487  CA  TRP A  28       8.413  -4.427  -0.828  1.00  1.86           C  
ATOM    488  C   TRP A  28       8.339  -4.796   0.643  1.00  1.88           C  
ATOM    489  O   TRP A  28       8.747  -5.893   1.032  1.00  2.19           O  
ATOM    490  CB  TRP A  28       7.041  -4.672  -1.484  1.00  2.61           C  
ATOM    491  CG  TRP A  28       6.485  -6.096  -1.259  1.00  2.61           C  
ATOM    492  CD1 TRP A  28       5.557  -6.470  -0.330  1.00  2.61           C  
ATOM    493  CD2 TRP A  28       6.878  -7.322  -1.931  1.00  2.61           C  
ATOM    494  NE1 TRP A  28       5.331  -7.825  -0.399  1.00  2.61           N  
ATOM    495  CE2 TRP A  28       6.136  -8.358  -1.362  1.00  2.61           C  
ATOM    496  CE3 TRP A  28       7.785  -7.619  -2.939  1.00  2.61           C  
ATOM    497  CZ2 TRP A  28       6.283  -9.670  -1.776  1.00  2.61           C  
ATOM    498  CZ3 TRP A  28       7.943  -8.912  -3.342  1.00  2.61           C  
ATOM    499  CH2 TRP A  28       7.211  -9.924  -2.779  1.00  2.61           C  
ATOM    500  H   TRP A  28       9.643  -6.153  -1.057  1.00  2.27           H  
ATOM    501  HA  TRP A  28       8.694  -3.379  -0.923  1.00  2.23           H  
ATOM    502 1HB  TRP A  28       6.321  -3.960  -1.070  1.00  3.13           H  
ATOM    503 2HB  TRP A  28       7.104  -4.486  -2.555  1.00  3.13           H  
ATOM    504  HD1 TRP A  28       5.068  -5.798   0.358  1.00  3.13           H  
ATOM    505  HE1 TRP A  28       4.690  -8.345   0.177  1.00  3.13           H  
ATOM    506  HE3 TRP A  28       8.360  -6.848  -3.393  1.00  3.13           H  
ATOM    507  HZ2 TRP A  28       5.707 -10.485  -1.334  1.00  3.13           H  
ATOM    508  HZ3 TRP A  28       8.671  -9.104  -4.126  1.00  3.13           H  
ATOM    509  HH2 TRP A  28       7.359 -10.945  -3.122  1.00  3.13           H  
ATOM    510  N   ARG A  29       7.786  -3.911   1.456  1.00  1.75           N  
ATOM    511  CA  ARG A  29       7.524  -4.229   2.840  1.00  1.95           C  
ATOM    512  C   ARG A  29       6.127  -4.834   2.839  1.00  1.92           C  
ATOM    513  O   ARG A  29       5.229  -4.223   2.273  1.00  1.97           O  
ATOM    514  CB  ARG A  29       7.546  -2.970   3.700  1.00  2.65           C  
ATOM    515  CG  ARG A  29       7.732  -3.185   5.208  1.00  2.65           C  
ATOM    516  CD  ARG A  29       6.459  -3.461   5.906  1.00  2.65           C  
ATOM    517  NE  ARG A  29       6.608  -3.420   7.340  1.00  2.65           N  
ATOM    518  CZ  ARG A  29       5.701  -3.891   8.220  1.00  2.65           C  
ATOM    519  NH1 ARG A  29       4.581  -4.452   7.795  1.00  2.65           N  
ATOM    520  NH2 ARG A  29       5.940  -3.790   9.523  1.00  2.65           N  
ATOM    521  H   ARG A  29       7.521  -2.995   1.094  1.00  2.10           H  
ATOM    522  HA  ARG A  29       8.278  -4.916   3.201  1.00  2.34           H  
ATOM    523 1HB  ARG A  29       8.350  -2.321   3.360  1.00  3.18           H  
ATOM    524 2HB  ARG A  29       6.612  -2.425   3.555  1.00  3.18           H  
ATOM    525 1HG  ARG A  29       8.394  -4.033   5.374  1.00  3.18           H  
ATOM    526 2HG  ARG A  29       8.170  -2.292   5.648  1.00  3.18           H  
ATOM    527 1HD  ARG A  29       5.695  -2.740   5.610  1.00  3.18           H  
ATOM    528 2HD  ARG A  29       6.138  -4.447   5.652  1.00  3.18           H  
ATOM    529  HE  ARG A  29       7.449  -2.999   7.713  1.00  3.18           H  
ATOM    530 1HH1 ARG A  29       4.381  -4.545   6.779  1.00  3.18           H  
ATOM    531 2HH1 ARG A  29       3.908  -4.802   8.456  1.00  3.18           H  
ATOM    532 1HH2 ARG A  29       6.797  -3.362   9.849  1.00  3.18           H  
ATOM    533 2HH2 ARG A  29       5.269  -4.140  10.190  1.00  3.18           H  
ATOM    534  N   PRO A  30       5.881  -6.014   3.416  1.00  2.31           N  
ATOM    535  CA  PRO A  30       4.561  -6.610   3.452  1.00  2.62           C  
ATOM    536  C   PRO A  30       3.556  -5.622   4.021  1.00  2.34           C  
ATOM    537  O   PRO A  30       3.808  -4.978   5.045  1.00  2.58           O  
ATOM    538  CB  PRO A  30       4.779  -7.814   4.376  1.00  3.94           C  
ATOM    539  CG  PRO A  30       6.240  -8.180   4.171  1.00  3.94           C  
ATOM    540  CD  PRO A  30       6.955  -6.850   3.993  1.00  3.94           C  
ATOM    541  HA  PRO A  30       4.269  -6.924   2.439  1.00  3.14           H  
ATOM    542 1HB  PRO A  30       4.547  -7.537   5.417  1.00  4.73           H  
ATOM    543 2HB  PRO A  30       4.090  -8.626   4.099  1.00  4.73           H  
ATOM    544 1HG  PRO A  30       6.615  -8.752   5.035  1.00  4.73           H  
ATOM    545 2HG  PRO A  30       6.346  -8.833   3.289  1.00  4.73           H  
ATOM    546 1HD  PRO A  30       7.308  -6.453   4.953  1.00  4.73           H  
ATOM    547 2HD  PRO A  30       7.771  -7.006   3.264  1.00  4.73           H  
ATOM    548  N   ASN A  31       2.401  -5.544   3.386  1.00  2.39           N  
ATOM    549  CA  ASN A  31       1.355  -4.628   3.797  1.00  2.53           C  
ATOM    550  C   ASN A  31       0.014  -5.330   3.723  1.00  2.66           C  
ATOM    551  O   ASN A  31      -0.138  -6.288   2.973  1.00  3.14           O  
ATOM    552  CB  ASN A  31       1.377  -3.394   2.916  1.00  3.49           C  
ATOM    553  CG  ASN A  31       0.641  -2.247   3.508  1.00  3.49           C  
ATOM    554  OD1 ASN A  31      -0.594  -2.135   3.425  1.00  3.49           O  
ATOM    555  ND2 ASN A  31       1.382  -1.364   4.133  1.00  3.49           N  
ATOM    556  H   ASN A  31       2.249  -6.095   2.539  1.00  2.87           H  
ATOM    557  HA  ASN A  31       1.519  -4.335   4.834  1.00  3.04           H  
ATOM    558 1HB  ASN A  31       2.412  -3.097   2.736  1.00  4.19           H  
ATOM    559 2HB  ASN A  31       0.934  -3.636   1.947  1.00  4.19           H  
ATOM    560 1HD2 ASN A  31       0.957  -0.567   4.568  1.00  4.19           H  
ATOM    561 2HD2 ASN A  31       2.377  -1.489   4.186  1.00  4.19           H  
ATOM    562  N   SER A  32      -0.976  -4.892   4.504  1.00  2.70           N  
ATOM    563  CA  SER A  32      -2.291  -5.499   4.327  1.00  3.10           C  
ATOM    564  C   SER A  32      -2.811  -5.232   2.906  1.00  2.79           C  
ATOM    565  O   SER A  32      -3.517  -6.060   2.319  1.00  2.98           O  
ATOM    566  CB  SER A  32      -3.257  -4.940   5.347  1.00  4.18           C  
ATOM    567  OG  SER A  32      -3.473  -3.574   5.127  1.00  4.18           O  
ATOM    568  H   SER A  32      -0.849  -4.133   5.160  1.00  3.24           H  
ATOM    569  HA  SER A  32      -2.202  -6.576   4.468  1.00  3.72           H  
ATOM    570 1HB  SER A  32      -4.203  -5.476   5.280  1.00  5.02           H  
ATOM    571 2HB  SER A  32      -2.861  -5.095   6.348  1.00  5.02           H  
ATOM    572  HG  SER A  32      -4.117  -3.297   5.786  1.00  5.02           H  
ATOM    573  N   GLU A  33      -2.410  -4.098   2.325  1.00  2.84           N  
ATOM    574  CA  GLU A  33      -2.750  -3.730   0.963  1.00  3.05           C  
ATOM    575  C   GLU A  33      -1.584  -4.052   0.026  1.00  2.79           C  
ATOM    576  O   GLU A  33      -0.849  -3.148  -0.396  1.00  3.24           O  
ATOM    577  CB  GLU A  33      -3.109  -2.246   0.869  1.00  4.19           C  
ATOM    578  CG  GLU A  33      -4.347  -1.830   1.651  1.00  4.19           C  
ATOM    579  CD  GLU A  33      -4.674  -0.360   1.488  1.00  4.19           C  
ATOM    580  OE1 GLU A  33      -3.921   0.329   0.832  1.00  4.19           O  
ATOM    581  OE2 GLU A  33      -5.673   0.071   2.015  1.00  4.19           O  
ATOM    582  H   GLU A  33      -1.850  -3.435   2.860  1.00  3.41           H  
ATOM    583  HA  GLU A  33      -3.612  -4.316   0.646  1.00  3.66           H  
ATOM    584 1HB  GLU A  33      -2.282  -1.662   1.258  1.00  5.03           H  
ATOM    585 2HB  GLU A  33      -3.253  -1.968  -0.174  1.00  5.03           H  
ATOM    586 1HG  GLU A  33      -5.194  -2.424   1.314  1.00  5.03           H  
ATOM    587 2HG  GLU A  33      -4.182  -2.050   2.707  1.00  5.03           H  
ATOM    588  N   ASN A  34      -1.370  -5.333  -0.277  1.00  2.47           N  
ATOM    589  CA  ASN A  34      -0.248  -5.700  -1.137  1.00  2.55           C  
ATOM    590  C   ASN A  34      -0.587  -5.456  -2.586  1.00  1.85           C  
ATOM    591  O   ASN A  34      -1.704  -5.724  -3.041  1.00  2.11           O  
ATOM    592  CB  ASN A  34       0.196  -7.134  -0.936  1.00  3.54           C  
ATOM    593  CG  ASN A  34       0.890  -7.335   0.371  1.00  3.54           C  
ATOM    594  OD1 ASN A  34       1.788  -6.554   0.755  1.00  3.54           O  
ATOM    595  ND2 ASN A  34       0.505  -8.368   1.069  1.00  3.54           N  
ATOM    596  H   ASN A  34      -1.993  -6.044   0.094  1.00  2.96           H  
ATOM    597  HA  ASN A  34       0.593  -5.056  -0.895  1.00  3.06           H  
ATOM    598 1HB  ASN A  34      -0.672  -7.791  -0.979  1.00  4.25           H  
ATOM    599 2HB  ASN A  34       0.868  -7.423  -1.746  1.00  4.25           H  
ATOM    600 1HD2 ASN A  34       0.914  -8.551   1.961  1.00  4.25           H  
ATOM    601 2HD2 ASN A  34      -0.218  -8.965   0.726  1.00  4.25           H  
ATOM    602  N   LEU A  35       0.403  -5.028  -3.349  1.00  1.78           N  
ATOM    603  CA  LEU A  35       0.216  -4.740  -4.757  1.00  1.93           C  
ATOM    604  C   LEU A  35       0.244  -6.008  -5.574  1.00  1.64           C  
ATOM    605  O   LEU A  35       1.142  -6.220  -6.391  1.00  1.74           O  
ATOM    606  CB  LEU A  35       1.330  -3.799  -5.215  1.00  2.65           C  
ATOM    607  CG  LEU A  35       1.422  -2.458  -4.453  1.00  2.65           C  
ATOM    608  CD1 LEU A  35       2.646  -1.685  -4.923  1.00  2.65           C  
ATOM    609  CD2 LEU A  35       0.144  -1.635  -4.672  1.00  2.65           C  
ATOM    610  H   LEU A  35       1.303  -4.858  -2.923  1.00  2.14           H  
ATOM    611  HA  LEU A  35      -0.760  -4.281  -4.898  1.00  2.32           H  
ATOM    612 1HB  LEU A  35       2.288  -4.313  -5.121  1.00  3.18           H  
ATOM    613 2HB  LEU A  35       1.161  -3.568  -6.258  1.00  3.18           H  
ATOM    614  HG  LEU A  35       1.544  -2.659  -3.400  1.00  3.18           H  
ATOM    615 1HD1 LEU A  35       2.709  -0.762  -4.368  1.00  3.18           H  
ATOM    616 2HD1 LEU A  35       3.548  -2.272  -4.747  1.00  3.18           H  
ATOM    617 3HD1 LEU A  35       2.570  -1.459  -5.970  1.00  3.18           H  
ATOM    618 1HD2 LEU A  35       0.215  -0.697  -4.135  1.00  3.18           H  
ATOM    619 2HD2 LEU A  35       0.018  -1.432  -5.735  1.00  3.18           H  
ATOM    620 3HD2 LEU A  35      -0.723  -2.174  -4.306  1.00  3.18           H  
ATOM    621  N   ARG A  36      -0.789  -6.820  -5.403  1.00  1.51           N  
ATOM    622  CA  ARG A  36      -0.856  -8.135  -6.022  1.00  1.50           C  
ATOM    623  C   ARG A  36      -0.710  -8.051  -7.529  1.00  1.24           C  
ATOM    624  O   ARG A  36      -0.052  -8.897  -8.129  1.00  1.21           O  
ATOM    625  CB  ARG A  36      -2.154  -8.833  -5.657  1.00  2.11           C  
ATOM    626  CG  ARG A  36      -2.226  -9.281  -4.196  1.00  2.11           C  
ATOM    627  CD  ARG A  36      -3.360 -10.225  -3.930  1.00  2.11           C  
ATOM    628  NE  ARG A  36      -4.675  -9.603  -4.140  1.00  2.11           N  
ATOM    629  CZ  ARG A  36      -5.365  -8.888  -3.216  1.00  2.11           C  
ATOM    630  NH1 ARG A  36      -4.867  -8.681  -2.010  1.00  2.11           N  
ATOM    631  NH2 ARG A  36      -6.551  -8.389  -3.531  1.00  2.11           N  
ATOM    632  H   ARG A  36      -1.488  -6.514  -4.720  1.00  1.81           H  
ATOM    633  HA  ARG A  36      -0.036  -8.736  -5.632  1.00  1.80           H  
ATOM    634 1HB  ARG A  36      -2.991  -8.163  -5.839  1.00  2.53           H  
ATOM    635 2HB  ARG A  36      -2.289  -9.710  -6.289  1.00  2.53           H  
ATOM    636 1HG  ARG A  36      -1.295  -9.780  -3.931  1.00  2.53           H  
ATOM    637 2HG  ARG A  36      -2.351  -8.402  -3.562  1.00  2.53           H  
ATOM    638 1HD  ARG A  36      -3.279 -11.073  -4.612  1.00  2.53           H  
ATOM    639 2HD  ARG A  36      -3.304 -10.590  -2.908  1.00  2.53           H  
ATOM    640  HE  ARG A  36      -5.110  -9.734  -5.045  1.00  2.53           H  
ATOM    641 1HH1 ARG A  36      -3.965  -9.052  -1.760  1.00  2.53           H  
ATOM    642 2HH1 ARG A  36      -5.385  -8.141  -1.331  1.00  2.53           H  
ATOM    643 1HH2 ARG A  36      -6.936  -8.543  -4.454  1.00  2.53           H  
ATOM    644 2HH2 ARG A  36      -7.074  -7.854  -2.853  1.00  2.53           H  
ATOM    645  N   GLY A  37      -1.311  -7.036  -8.146  1.00  1.36           N  
ATOM    646  CA  GLY A  37      -1.220  -6.887  -9.593  1.00  1.62           C  
ATOM    647  C   GLY A  37       0.223  -6.694 -10.068  1.00  1.54           C  
ATOM    648  O   GLY A  37       0.594  -7.169 -11.147  1.00  1.65           O  
ATOM    649  H   GLY A  37      -1.837  -6.372  -7.597  1.00  1.63           H  
ATOM    650 1HA  GLY A  37      -1.644  -7.771 -10.072  1.00  1.94           H  
ATOM    651 2HA  GLY A  37      -1.824  -6.036  -9.906  1.00  1.94           H  
ATOM    652  N   ASN A  38       1.040  -5.994  -9.267  1.00  1.59           N  
ATOM    653  CA  ASN A  38       2.412  -5.728  -9.649  1.00  1.85           C  
ATOM    654  C   ASN A  38       3.243  -6.947  -9.369  1.00  1.53           C  
ATOM    655  O   ASN A  38       4.170  -7.259 -10.114  1.00  1.61           O  
ATOM    656  CB  ASN A  38       2.939  -4.517  -8.915  1.00  2.49           C  
ATOM    657  CG  ASN A  38       2.341  -3.245  -9.428  1.00  2.49           C  
ATOM    658  OD1 ASN A  38       1.966  -3.115 -10.608  1.00  2.49           O  
ATOM    659  ND2 ASN A  38       2.225  -2.303  -8.553  1.00  2.49           N  
ATOM    660  H   ASN A  38       0.726  -5.668  -8.356  1.00  1.91           H  
ATOM    661  HA  ASN A  38       2.453  -5.539 -10.721  1.00  2.22           H  
ATOM    662 1HB  ASN A  38       2.703  -4.615  -7.857  1.00  2.99           H  
ATOM    663 2HB  ASN A  38       4.019  -4.467  -8.994  1.00  2.99           H  
ATOM    664 1HD2 ASN A  38       1.820  -1.430  -8.804  1.00  2.99           H  
ATOM    665 2HD2 ASN A  38       2.534  -2.459  -7.613  1.00  2.99           H  
ATOM    666  N   LEU A  39       2.911  -7.652  -8.296  1.00  1.32           N  
ATOM    667  CA  LEU A  39       3.649  -8.842  -7.945  1.00  1.33           C  
ATOM    668  C   LEU A  39       3.444  -9.890  -9.036  1.00  1.04           C  
ATOM    669  O   LEU A  39       4.387 -10.579  -9.412  1.00  1.09           O  
ATOM    670  CB  LEU A  39       3.209  -9.343  -6.565  1.00  1.86           C  
ATOM    671  CG  LEU A  39       3.569  -8.384  -5.361  1.00  1.86           C  
ATOM    672  CD1 LEU A  39       2.916  -8.886  -4.071  1.00  1.86           C  
ATOM    673  CD2 LEU A  39       5.063  -8.299  -5.189  1.00  1.86           C  
ATOM    674  H   LEU A  39       2.151  -7.313  -7.697  1.00  1.58           H  
ATOM    675  HA  LEU A  39       4.704  -8.600  -7.927  1.00  1.60           H  
ATOM    676 1HB  LEU A  39       2.130  -9.479  -6.581  1.00  2.23           H  
ATOM    677 2HB  LEU A  39       3.676 -10.308  -6.381  1.00  2.23           H  
ATOM    678  HG  LEU A  39       3.183  -7.391  -5.567  1.00  2.23           H  
ATOM    679 1HD1 LEU A  39       3.164  -8.206  -3.253  1.00  2.23           H  
ATOM    680 2HD1 LEU A  39       1.838  -8.922  -4.194  1.00  2.23           H  
ATOM    681 3HD1 LEU A  39       3.290  -9.880  -3.837  1.00  2.23           H  
ATOM    682 1HD2 LEU A  39       5.274  -7.631  -4.364  1.00  2.23           H  
ATOM    683 2HD2 LEU A  39       5.457  -9.285  -4.973  1.00  2.23           H  
ATOM    684 3HD2 LEU A  39       5.535  -7.912  -6.071  1.00  2.23           H  
ATOM    685  N   GLN A  40       2.226  -9.980  -9.586  1.00  0.94           N  
ATOM    686  CA  GLN A  40       1.958 -10.930 -10.657  1.00  1.12           C  
ATOM    687  C   GLN A  40       2.769 -10.589 -11.908  1.00  1.10           C  
ATOM    688  O   GLN A  40       3.400 -11.479 -12.486  1.00  1.22           O  
ATOM    689  CB  GLN A  40       0.465 -10.935 -10.977  1.00  1.49           C  
ATOM    690  CG  GLN A  40      -0.399 -11.560  -9.888  1.00  1.49           C  
ATOM    691  CD  GLN A  40      -1.880 -11.329 -10.116  1.00  1.49           C  
ATOM    692  OE1 GLN A  40      -2.273 -10.454 -10.896  1.00  1.49           O  
ATOM    693  NE2 GLN A  40      -2.711 -12.106  -9.436  1.00  1.49           N  
ATOM    694  H   GLN A  40       1.467  -9.405  -9.209  1.00  1.13           H  
ATOM    695  HA  GLN A  40       2.250 -11.922 -10.321  1.00  1.34           H  
ATOM    696 1HB  GLN A  40       0.129  -9.905 -11.117  1.00  1.79           H  
ATOM    697 2HB  GLN A  40       0.291 -11.469 -11.910  1.00  1.79           H  
ATOM    698 1HG  GLN A  40      -0.226 -12.635  -9.897  1.00  1.79           H  
ATOM    699 2HG  GLN A  40      -0.124 -11.160  -8.924  1.00  1.79           H  
ATOM    700 1HE2 GLN A  40      -3.699 -11.998  -9.546  1.00  1.79           H  
ATOM    701 2HE2 GLN A  40      -2.353 -12.803  -8.812  1.00  1.79           H  
ATOM    702  N   ILE A  41       2.837  -9.296 -12.271  1.00  1.17           N  
ATOM    703  CA  ILE A  41       3.618  -8.882 -13.436  1.00  1.46           C  
ATOM    704  C   ILE A  41       5.076  -9.208 -13.193  1.00  1.29           C  
ATOM    705  O   ILE A  41       5.758  -9.731 -14.079  1.00  1.36           O  
ATOM    706  CB  ILE A  41       3.471  -7.379 -13.715  1.00  1.93           C  
ATOM    707  CG1 ILE A  41       2.046  -7.066 -14.170  1.00  1.93           C  
ATOM    708  CG2 ILE A  41       4.528  -6.931 -14.781  1.00  1.93           C  
ATOM    709  CD1 ILE A  41       1.706  -5.581 -14.151  1.00  1.93           C  
ATOM    710  H   ILE A  41       2.278  -8.600 -11.763  1.00  1.40           H  
ATOM    711  HA  ILE A  41       3.275  -9.442 -14.307  1.00  1.75           H  
ATOM    712  HB  ILE A  41       3.616  -6.851 -12.793  1.00  2.32           H  
ATOM    713 1HG1 ILE A  41       1.910  -7.440 -15.183  1.00  2.32           H  
ATOM    714 2HG1 ILE A  41       1.347  -7.587 -13.518  1.00  2.32           H  
ATOM    715 1HG2 ILE A  41       4.446  -5.871 -14.972  1.00  2.32           H  
ATOM    716 2HG2 ILE A  41       5.526  -7.135 -14.434  1.00  2.32           H  
ATOM    717 3HG2 ILE A  41       4.361  -7.478 -15.712  1.00  2.32           H  
ATOM    718 1HD1 ILE A  41       0.676  -5.448 -14.479  1.00  2.32           H  
ATOM    719 2HD1 ILE A  41       1.811  -5.200 -13.132  1.00  2.32           H  
ATOM    720 3HD1 ILE A  41       2.359  -5.026 -14.810  1.00  2.32           H  
ATOM    721  N   TRP A  42       5.559  -8.863 -11.999  1.00  1.24           N  
ATOM    722  CA  TRP A  42       6.914  -9.145 -11.595  1.00  1.41           C  
ATOM    723  C   TRP A  42       7.262 -10.598 -11.758  1.00  1.17           C  
ATOM    724  O   TRP A  42       8.264 -10.915 -12.397  1.00  1.26           O  
ATOM    725  CB  TRP A  42       7.122  -8.777 -10.135  1.00  1.91           C  
ATOM    726  CG  TRP A  42       8.387  -9.264  -9.594  1.00  1.91           C  
ATOM    727  CD1 TRP A  42       9.593  -9.234 -10.178  1.00  1.91           C  
ATOM    728  CD2 TRP A  42       8.565  -9.900  -8.336  1.00  1.91           C  
ATOM    729  NE1 TRP A  42      10.528  -9.810  -9.385  1.00  1.91           N  
ATOM    730  CE2 TRP A  42       9.914 -10.225  -8.236  1.00  1.91           C  
ATOM    731  CE3 TRP A  42       7.705 -10.221  -7.307  1.00  1.91           C  
ATOM    732  CZ2 TRP A  42      10.425 -10.855  -7.134  1.00  1.91           C  
ATOM    733  CZ3 TRP A  42       8.206 -10.840  -6.216  1.00  1.91           C  
ATOM    734  CH2 TRP A  42       9.534 -11.154  -6.117  1.00  1.91           C  
ATOM    735  H   TRP A  42       4.948  -8.388 -11.332  1.00  1.49           H  
ATOM    736  HA  TRP A  42       7.585  -8.564 -12.218  1.00  1.69           H  
ATOM    737 1HB  TRP A  42       7.049  -7.719 -10.003  1.00  2.29           H  
ATOM    738 2HB  TRP A  42       6.343  -9.207  -9.558  1.00  2.29           H  
ATOM    739  HD1 TRP A  42       9.764  -8.834 -11.133  1.00  2.29           H  
ATOM    740  HE1 TRP A  42      11.538  -9.918  -9.646  1.00  2.29           H  
ATOM    741  HE3 TRP A  42       6.645  -9.988  -7.367  1.00  2.29           H  
ATOM    742  HZ2 TRP A  42      11.477 -11.115  -7.046  1.00  2.29           H  
ATOM    743  HZ3 TRP A  42       7.516 -11.088  -5.422  1.00  2.29           H  
ATOM    744  HH2 TRP A  42       9.892 -11.656  -5.221  1.00  2.29           H  
ATOM    745  N   TRP A  43       6.457 -11.491 -11.185  1.00  1.04           N  
ATOM    746  CA  TRP A  43       6.782 -12.897 -11.255  1.00  1.19           C  
ATOM    747  C   TRP A  43       6.824 -13.383 -12.696  1.00  1.10           C  
ATOM    748  O   TRP A  43       7.701 -14.177 -13.057  1.00  1.22           O  
ATOM    749  CB  TRP A  43       5.779 -13.745 -10.467  1.00  1.60           C  
ATOM    750  CG  TRP A  43       5.900 -13.659  -8.949  1.00  1.60           C  
ATOM    751  CD1 TRP A  43       4.956 -13.195  -8.071  1.00  1.60           C  
ATOM    752  CD2 TRP A  43       7.034 -14.046  -8.139  1.00  1.60           C  
ATOM    753  NE1 TRP A  43       5.419 -13.288  -6.784  1.00  1.60           N  
ATOM    754  CE2 TRP A  43       6.685 -13.806  -6.806  1.00  1.60           C  
ATOM    755  CE3 TRP A  43       8.295 -14.574  -8.428  1.00  1.60           C  
ATOM    756  CZ2 TRP A  43       7.550 -14.083  -5.765  1.00  1.60           C  
ATOM    757  CZ3 TRP A  43       9.158 -14.842  -7.382  1.00  1.60           C  
ATOM    758  CH2 TRP A  43       8.795 -14.605  -6.087  1.00  1.60           C  
ATOM    759  H   TRP A  43       5.634 -11.178 -10.663  1.00  1.25           H  
ATOM    760  HA  TRP A  43       7.768 -13.031 -10.818  1.00  1.43           H  
ATOM    761 1HB  TRP A  43       4.769 -13.421 -10.736  1.00  1.92           H  
ATOM    762 2HB  TRP A  43       5.876 -14.786 -10.760  1.00  1.92           H  
ATOM    763  HD1 TRP A  43       3.975 -12.819  -8.353  1.00  1.92           H  
ATOM    764  HE1 TRP A  43       4.910 -13.020  -5.953  1.00  1.92           H  
ATOM    765  HE3 TRP A  43       8.595 -14.773  -9.455  1.00  1.92           H  
ATOM    766  HZ2 TRP A  43       7.281 -13.900  -4.725  1.00  1.92           H  
ATOM    767  HZ3 TRP A  43      10.134 -15.252  -7.613  1.00  1.92           H  
ATOM    768  HH2 TRP A  43       9.500 -14.831  -5.289  1.00  1.92           H  
ATOM    769  N   GLN A  44       5.892 -12.914 -13.534  1.00  1.08           N  
ATOM    770  CA  GLN A  44       5.874 -13.336 -14.926  1.00  1.34           C  
ATOM    771  C   GLN A  44       7.134 -12.884 -15.669  1.00  1.27           C  
ATOM    772  O   GLN A  44       7.734 -13.676 -16.408  1.00  1.40           O  
ATOM    773  CB  GLN A  44       4.637 -12.761 -15.614  1.00  1.77           C  
ATOM    774  CG  GLN A  44       3.319 -13.368 -15.152  1.00  1.77           C  
ATOM    775  CD  GLN A  44       2.126 -12.603 -15.691  1.00  1.77           C  
ATOM    776  OE1 GLN A  44       2.289 -11.492 -16.208  1.00  1.77           O  
ATOM    777  NE2 GLN A  44       0.937 -13.178 -15.573  1.00  1.77           N  
ATOM    778  H   GLN A  44       5.156 -12.288 -13.182  1.00  1.30           H  
ATOM    779  HA  GLN A  44       5.832 -14.424 -14.956  1.00  1.61           H  
ATOM    780 1HB  GLN A  44       4.593 -11.688 -15.421  1.00  2.12           H  
ATOM    781 2HB  GLN A  44       4.720 -12.897 -16.690  1.00  2.12           H  
ATOM    782 1HG  GLN A  44       3.261 -14.390 -15.522  1.00  2.12           H  
ATOM    783 2HG  GLN A  44       3.276 -13.366 -14.069  1.00  2.12           H  
ATOM    784 1HE2 GLN A  44       0.119 -12.711 -15.912  1.00  2.12           H  
ATOM    785 2HE2 GLN A  44       0.853 -14.079 -15.145  1.00  2.12           H  
ATOM    786  N   LEU A  45       7.550 -11.624 -15.453  1.00  1.23           N  
ATOM    787  CA  LEU A  45       8.751 -11.103 -16.095  1.00  1.42           C  
ATOM    788  C   LEU A  45      10.005 -11.753 -15.546  1.00  1.27           C  
ATOM    789  O   LEU A  45      10.958 -11.987 -16.292  1.00  1.35           O  
ATOM    790  CB  LEU A  45       8.851  -9.583 -15.931  1.00  1.91           C  
ATOM    791  CG  LEU A  45       7.844  -8.706 -16.699  1.00  1.91           C  
ATOM    792  CD1 LEU A  45       8.024  -7.253 -16.240  1.00  1.91           C  
ATOM    793  CD2 LEU A  45       8.082  -8.826 -18.217  1.00  1.91           C  
ATOM    794  H   LEU A  45       6.986 -11.008 -14.856  1.00  1.48           H  
ATOM    795  HA  LEU A  45       8.699 -11.344 -17.148  1.00  1.70           H  
ATOM    796 1HB  LEU A  45       8.676  -9.376 -14.880  1.00  2.29           H  
ATOM    797 2HB  LEU A  45       9.858  -9.263 -16.194  1.00  2.29           H  
ATOM    798  HG  LEU A  45       6.824  -9.020 -16.460  1.00  2.29           H  
ATOM    799 1HD1 LEU A  45       7.313  -6.608 -16.760  1.00  2.29           H  
ATOM    800 2HD1 LEU A  45       7.854  -7.189 -15.172  1.00  2.29           H  
ATOM    801 3HD1 LEU A  45       9.032  -6.933 -16.464  1.00  2.29           H  
ATOM    802 1HD2 LEU A  45       7.367  -8.195 -18.742  1.00  2.29           H  
ATOM    803 2HD2 LEU A  45       9.099  -8.506 -18.458  1.00  2.29           H  
ATOM    804 3HD2 LEU A  45       7.944  -9.846 -18.550  1.00  2.29           H  
ATOM    805  N   LYS A  46      10.027 -12.028 -14.242  1.00  1.18           N  
ATOM    806  CA  LYS A  46      11.175 -12.647 -13.613  1.00  1.28           C  
ATOM    807  C   LYS A  46      11.388 -14.018 -14.224  1.00  1.16           C  
ATOM    808  O   LYS A  46      12.500 -14.340 -14.643  1.00  1.19           O  
ATOM    809  CB  LYS A  46      10.974 -12.760 -12.095  1.00  1.75           C  
ATOM    810  CG  LYS A  46      12.167 -13.343 -11.290  1.00  1.75           C  
ATOM    811  CD  LYS A  46      11.824 -13.388  -9.794  1.00  1.75           C  
ATOM    812  CE  LYS A  46      13.035 -13.677  -8.866  1.00  1.75           C  
ATOM    813  NZ  LYS A  46      13.577 -15.085  -8.971  1.00  1.75           N  
ATOM    814  H   LYS A  46       9.228 -11.774 -13.661  1.00  1.42           H  
ATOM    815  HA  LYS A  46      12.056 -12.041 -13.812  1.00  1.54           H  
ATOM    816 1HB  LYS A  46      10.756 -11.769 -11.693  1.00  2.10           H  
ATOM    817 2HB  LYS A  46      10.103 -13.383 -11.896  1.00  2.10           H  
ATOM    818 1HG  LYS A  46      12.373 -14.349 -11.638  1.00  2.10           H  
ATOM    819 2HG  LYS A  46      13.055 -12.726 -11.442  1.00  2.10           H  
ATOM    820 1HD  LYS A  46      11.387 -12.444  -9.509  1.00  2.10           H  
ATOM    821 2HD  LYS A  46      11.082 -14.161  -9.644  1.00  2.10           H  
ATOM    822 1HE  LYS A  46      13.834 -12.972  -9.104  1.00  2.10           H  
ATOM    823 2HE  LYS A  46      12.712 -13.507  -7.840  1.00  2.10           H  
ATOM    824 1HZ  LYS A  46      14.349 -15.189  -8.329  1.00  2.10           H  
ATOM    825 2HZ  LYS A  46      12.866 -15.758  -8.740  1.00  2.10           H  
ATOM    826 3HZ  LYS A  46      13.922 -15.276  -9.916  1.00  2.10           H  
ATOM    827  N   ASN A  47      10.319 -14.821 -14.303  1.00  1.14           N  
ATOM    828  CA  ASN A  47      10.446 -16.162 -14.844  1.00  1.27           C  
ATOM    829  C   ASN A  47      10.844 -16.134 -16.315  1.00  1.21           C  
ATOM    830  O   ASN A  47      11.689 -16.930 -16.734  1.00  1.27           O  
ATOM    831  CB  ASN A  47       9.161 -16.920 -14.628  1.00  1.73           C  
ATOM    832  CG  ASN A  47       8.967 -17.293 -13.180  1.00  1.73           C  
ATOM    833  OD1 ASN A  47       9.915 -17.325 -12.379  1.00  1.73           O  
ATOM    834  ND2 ASN A  47       7.745 -17.580 -12.822  1.00  1.73           N  
ATOM    835  H   ASN A  47       9.413 -14.504 -13.944  1.00  1.37           H  
ATOM    836  HA  ASN A  47      11.239 -16.672 -14.304  1.00  1.52           H  
ATOM    837 1HB  ASN A  47       8.320 -16.297 -14.947  1.00  2.08           H  
ATOM    838 2HB  ASN A  47       9.157 -17.822 -15.238  1.00  2.08           H  
ATOM    839 1HD2 ASN A  47       7.550 -17.835 -11.875  1.00  2.08           H  
ATOM    840 2HD2 ASN A  47       7.004 -17.540 -13.491  1.00  2.08           H  
ATOM    841  N   TRP A  48      10.284 -15.195 -17.084  1.00  1.23           N  
ATOM    842  CA  TRP A  48      10.624 -15.030 -18.487  1.00  1.39           C  
ATOM    843  C   TRP A  48      12.098 -14.677 -18.679  1.00  1.27           C  
ATOM    844  O   TRP A  48      12.783 -15.296 -19.506  1.00  1.33           O  
ATOM    845  CB  TRP A  48       9.684 -14.010 -19.114  1.00  1.89           C  
ATOM    846  CG  TRP A  48      10.060 -13.572 -20.458  1.00  1.89           C  
ATOM    847  CD1 TRP A  48       9.862 -14.207 -21.642  1.00  1.89           C  
ATOM    848  CD2 TRP A  48      10.670 -12.313 -20.769  1.00  1.89           C  
ATOM    849  NE1 TRP A  48      10.335 -13.436 -22.670  1.00  1.89           N  
ATOM    850  CE2 TRP A  48      10.831 -12.267 -22.148  1.00  1.89           C  
ATOM    851  CE3 TRP A  48      11.078 -11.234 -19.996  1.00  1.89           C  
ATOM    852  CZ2 TRP A  48      11.394 -11.178 -22.776  1.00  1.89           C  
ATOM    853  CZ3 TRP A  48      11.636 -10.147 -20.619  1.00  1.89           C  
ATOM    854  CH2 TRP A  48      11.795 -10.116 -21.973  1.00  1.89           C  
ATOM    855  H   TRP A  48       9.554 -14.588 -16.694  1.00  1.48           H  
ATOM    856  HA  TRP A  48      10.445 -15.981 -18.986  1.00  1.67           H  
ATOM    857 1HB  TRP A  48       8.681 -14.428 -19.159  1.00  2.27           H  
ATOM    858 2HB  TRP A  48       9.632 -13.142 -18.472  1.00  2.27           H  
ATOM    859  HD1 TRP A  48       9.400 -15.186 -21.754  1.00  2.27           H  
ATOM    860  HE1 TRP A  48      10.308 -13.683 -23.648  1.00  2.27           H  
ATOM    861  HE3 TRP A  48      10.953 -11.248 -18.916  1.00  2.27           H  
ATOM    862  HZ2 TRP A  48      11.522 -11.132 -23.855  1.00  2.27           H  
ATOM    863  HZ3 TRP A  48      11.954  -9.304 -20.003  1.00  2.27           H  
ATOM    864  HH2 TRP A  48      12.245  -9.232 -22.429  1.00  2.27           H  
ATOM    865  N   LEU A  49      12.602 -13.704 -17.912  1.00  1.19           N  
ATOM    866  CA  LEU A  49      14.006 -13.352 -18.020  1.00  1.29           C  
ATOM    867  C   LEU A  49      14.880 -14.527 -17.638  1.00  1.14           C  
ATOM    868  O   LEU A  49      15.937 -14.733 -18.234  1.00  1.19           O  
ATOM    869  CB  LEU A  49      14.352 -12.177 -17.112  1.00  1.77           C  
ATOM    870  CG  LEU A  49      13.848 -10.782 -17.501  1.00  1.77           C  
ATOM    871  CD1 LEU A  49      14.093  -9.844 -16.360  1.00  1.77           C  
ATOM    872  CD2 LEU A  49      14.604 -10.277 -18.736  1.00  1.77           C  
ATOM    873  H   LEU A  49      12.002 -13.202 -17.252  1.00  1.43           H  
ATOM    874  HA  LEU A  49      14.217 -13.096 -19.054  1.00  1.55           H  
ATOM    875 1HB  LEU A  49      13.949 -12.399 -16.122  1.00  2.12           H  
ATOM    876 2HB  LEU A  49      15.409 -12.139 -17.034  1.00  2.12           H  
ATOM    877  HG  LEU A  49      12.791 -10.815 -17.692  1.00  2.12           H  
ATOM    878 1HD1 LEU A  49      13.730  -8.850 -16.618  1.00  2.12           H  
ATOM    879 2HD1 LEU A  49      13.559 -10.216 -15.498  1.00  2.12           H  
ATOM    880 3HD1 LEU A  49      15.155  -9.798 -16.152  1.00  2.12           H  
ATOM    881 1HD2 LEU A  49      14.246  -9.290 -18.969  1.00  2.12           H  
ATOM    882 2HD2 LEU A  49      15.667 -10.238 -18.520  1.00  2.12           H  
ATOM    883 3HD2 LEU A  49      14.433 -10.928 -19.585  1.00  2.12           H  
ATOM    884  N   GLN A  50      14.475 -15.280 -16.618  1.00  1.07           N  
ATOM    885  CA  GLN A  50      15.250 -16.426 -16.193  1.00  1.12           C  
ATOM    886  C   GLN A  50      15.299 -17.494 -17.264  1.00  1.07           C  
ATOM    887  O   GLN A  50      16.362 -18.060 -17.517  1.00  1.10           O  
ATOM    888  CB  GLN A  50      14.720 -16.918 -14.871  1.00  1.55           C  
ATOM    889  CG  GLN A  50      15.074 -15.948 -13.754  1.00  1.55           C  
ATOM    890  CD  GLN A  50      14.430 -16.253 -12.446  1.00  1.55           C  
ATOM    891  OE1 GLN A  50      14.799 -15.630 -11.423  1.00  1.55           O  
ATOM    892  NE2 GLN A  50      13.488 -17.210 -12.427  1.00  1.55           N  
ATOM    893  H   GLN A  50      13.621 -15.028 -16.109  1.00  1.28           H  
ATOM    894  HA  GLN A  50      16.263 -16.095 -16.027  1.00  1.34           H  
ATOM    895 1HB  GLN A  50      13.640 -16.968 -14.945  1.00  1.86           H  
ATOM    896 2HB  GLN A  50      15.078 -17.907 -14.654  1.00  1.86           H  
ATOM    897 1HG  GLN A  50      16.151 -15.970 -13.615  1.00  1.86           H  
ATOM    898 2HG  GLN A  50      14.781 -14.948 -14.050  1.00  1.86           H  
ATOM    899 1HE2 GLN A  50      13.026 -17.461 -11.575  1.00  1.86           H  
ATOM    900 2HE2 GLN A  50      13.243 -17.696 -13.264  1.00  1.86           H  
ATOM    901  N   ASN A  51      14.194 -17.727 -17.970  1.00  1.11           N  
ATOM    902  CA  ASN A  51      14.254 -18.707 -19.039  1.00  1.26           C  
ATOM    903  C   ASN A  51      15.286 -18.260 -20.079  1.00  1.22           C  
ATOM    904  O   ASN A  51      16.061 -19.083 -20.581  1.00  1.27           O  
ATOM    905  CB  ASN A  51      12.891 -18.900 -19.668  1.00  1.70           C  
ATOM    906  CG  ASN A  51      11.946 -19.665 -18.775  1.00  1.70           C  
ATOM    907  OD1 ASN A  51      12.358 -20.368 -17.844  1.00  1.70           O  
ATOM    908  ND2 ASN A  51      10.673 -19.542 -19.046  1.00  1.70           N  
ATOM    909  H   ASN A  51      13.308 -17.286 -17.699  1.00  1.33           H  
ATOM    910  HA  ASN A  51      14.592 -19.657 -18.630  1.00  1.51           H  
ATOM    911 1HB  ASN A  51      12.454 -17.922 -19.880  1.00  2.04           H  
ATOM    912 2HB  ASN A  51      12.995 -19.427 -20.615  1.00  2.04           H  
ATOM    913 1HD2 ASN A  51       9.997 -20.022 -18.489  1.00  2.04           H  
ATOM    914 2HD2 ASN A  51      10.376 -18.966 -19.806  1.00  2.04           H  
ATOM    915  N   GLN A  52      15.351 -16.943 -20.352  1.00  1.24           N  
ATOM    916  CA  GLN A  52      16.341 -16.440 -21.302  1.00  1.40           C  
ATOM    917  C   GLN A  52      17.766 -16.661 -20.770  1.00  1.27           C  
ATOM    918  O   GLN A  52      18.646 -17.080 -21.531  1.00  1.38           O  
ATOM    919  CB  GLN A  52      16.177 -14.937 -21.562  1.00  1.89           C  
ATOM    920  CG  GLN A  52      14.931 -14.482 -22.320  1.00  1.89           C  
ATOM    921  CD  GLN A  52      14.942 -12.954 -22.446  1.00  1.89           C  
ATOM    922  OE1 GLN A  52      15.537 -12.289 -21.572  1.00  1.89           O  
ATOM    923  NE2 GLN A  52      14.347 -12.430 -23.504  1.00  1.89           N  
ATOM    924  H   GLN A  52      14.645 -16.318 -19.941  1.00  1.49           H  
ATOM    925  HA  GLN A  52      16.234 -16.981 -22.241  1.00  1.68           H  
ATOM    926 1HB  GLN A  52      16.196 -14.408 -20.622  1.00  2.27           H  
ATOM    927 2HB  GLN A  52      17.039 -14.586 -22.134  1.00  2.27           H  
ATOM    928 1HG  GLN A  52      14.931 -14.923 -23.315  1.00  2.27           H  
ATOM    929 2HG  GLN A  52      14.039 -14.782 -21.766  1.00  2.27           H  
ATOM    930 1HE2 GLN A  52      14.350 -11.440 -23.650  1.00  2.27           H  
ATOM    931 2HE2 GLN A  52      13.900 -13.027 -24.171  1.00  2.27           H  
ATOM    932  N   LEU A  53      17.979 -16.420 -19.463  1.00  1.12           N  
ATOM    933  CA  LEU A  53      19.297 -16.583 -18.852  1.00  1.14           C  
ATOM    934  C   LEU A  53      19.745 -18.030 -18.944  1.00  1.00           C  
ATOM    935  O   LEU A  53      20.921 -18.325 -19.186  1.00  1.08           O  
ATOM    936  CB  LEU A  53      19.266 -16.199 -17.365  1.00  1.60           C  
ATOM    937  CG  LEU A  53      19.005 -14.712 -16.991  1.00  1.60           C  
ATOM    938  CD1 LEU A  53      18.875 -14.629 -15.515  1.00  1.60           C  
ATOM    939  CD2 LEU A  53      20.098 -13.831 -17.482  1.00  1.60           C  
ATOM    940  H   LEU A  53      17.206 -16.024 -18.915  1.00  1.34           H  
ATOM    941  HA  LEU A  53      20.010 -15.969 -19.395  1.00  1.37           H  
ATOM    942 1HB  LEU A  53      18.496 -16.791 -16.882  1.00  1.92           H  
ATOM    943 2HB  LEU A  53      20.223 -16.482 -16.919  1.00  1.92           H  
ATOM    944  HG  LEU A  53      18.087 -14.373 -17.418  1.00  1.92           H  
ATOM    945 1HD1 LEU A  53      18.685 -13.598 -15.227  1.00  1.92           H  
ATOM    946 2HD1 LEU A  53      18.078 -15.245 -15.157  1.00  1.92           H  
ATOM    947 3HD1 LEU A  53      19.790 -14.968 -15.095  1.00  1.92           H  
ATOM    948 1HD2 LEU A  53      19.888 -12.810 -17.184  1.00  1.92           H  
ATOM    949 2HD2 LEU A  53      21.030 -14.135 -17.071  1.00  1.92           H  
ATOM    950 3HD2 LEU A  53      20.145 -13.877 -18.550  1.00  1.92           H  
ATOM    951  N   ILE A  54      18.806 -18.954 -18.762  1.00  0.96           N  
ATOM    952  CA  ILE A  54      19.130 -20.369 -18.845  1.00  1.10           C  
ATOM    953  C   ILE A  54      19.579 -20.711 -20.256  1.00  1.19           C  
ATOM    954  O   ILE A  54      20.631 -21.322 -20.447  1.00  1.29           O  
ATOM    955  CB  ILE A  54      17.925 -21.244 -18.438  1.00  1.48           C  
ATOM    956  CG1 ILE A  54      17.648 -21.044 -16.930  1.00  1.48           C  
ATOM    957  CG2 ILE A  54      18.206 -22.736 -18.774  1.00  1.48           C  
ATOM    958  CD1 ILE A  54      16.306 -21.577 -16.448  1.00  1.48           C  
ATOM    959  H   ILE A  54      17.859 -18.645 -18.516  1.00  1.15           H  
ATOM    960  HA  ILE A  54      19.952 -20.576 -18.162  1.00  1.32           H  
ATOM    961  HB  ILE A  54      17.039 -20.910 -18.979  1.00  1.78           H  
ATOM    962 1HG1 ILE A  54      18.435 -21.541 -16.367  1.00  1.78           H  
ATOM    963 2HG1 ILE A  54      17.693 -19.986 -16.710  1.00  1.78           H  
ATOM    964 1HG2 ILE A  54      17.357 -23.347 -18.493  1.00  1.78           H  
ATOM    965 2HG2 ILE A  54      18.380 -22.861 -19.841  1.00  1.78           H  
ATOM    966 3HG2 ILE A  54      19.089 -23.070 -18.226  1.00  1.78           H  
ATOM    967 1HD1 ILE A  54      16.206 -21.385 -15.384  1.00  1.78           H  
ATOM    968 2HD1 ILE A  54      15.503 -21.068 -16.979  1.00  1.78           H  
ATOM    969 3HD1 ILE A  54      16.233 -22.642 -16.623  1.00  1.78           H  
ATOM    970  N   GLN A  55      18.812 -20.271 -21.254  1.00  1.26           N  
ATOM    971  CA  GLN A  55      19.105 -20.560 -22.655  1.00  1.51           C  
ATOM    972  C   GLN A  55      20.466 -20.021 -23.088  1.00  1.52           C  
ATOM    973  O   GLN A  55      21.182 -20.662 -23.860  1.00  1.70           O  
ATOM    974  CB  GLN A  55      18.009 -19.958 -23.530  1.00  2.02           C  
ATOM    975  CG  GLN A  55      16.658 -20.649 -23.412  1.00  2.02           C  
ATOM    976  CD  GLN A  55      15.569 -19.873 -24.122  1.00  2.02           C  
ATOM    977  OE1 GLN A  55      15.790 -18.713 -24.487  1.00  2.02           O  
ATOM    978  NE2 GLN A  55      14.411 -20.488 -24.318  1.00  2.02           N  
ATOM    979  H   GLN A  55      17.958 -19.751 -21.022  1.00  1.51           H  
ATOM    980  HA  GLN A  55      19.111 -21.641 -22.786  1.00  1.81           H  
ATOM    981 1HB  GLN A  55      17.874 -18.912 -23.255  1.00  2.42           H  
ATOM    982 2HB  GLN A  55      18.319 -19.986 -24.572  1.00  2.42           H  
ATOM    983 1HG  GLN A  55      16.731 -21.631 -23.875  1.00  2.42           H  
ATOM    984 2HG  GLN A  55      16.391 -20.754 -22.366  1.00  2.42           H  
ATOM    985 1HE2 GLN A  55      13.663 -20.011 -24.782  1.00  2.42           H  
ATOM    986 2HE2 GLN A  55      14.281 -21.429 -24.003  1.00  2.42           H  
ATOM    987  N   GLN A  56      20.840 -18.857 -22.561  1.00  1.39           N  
ATOM    988  CA  GLN A  56      22.113 -18.223 -22.883  1.00  1.52           C  
ATOM    989  C   GLN A  56      23.284 -18.654 -21.987  1.00  1.48           C  
ATOM    990  O   GLN A  56      24.398 -18.154 -22.160  1.00  1.64           O  
ATOM    991  CB  GLN A  56      21.963 -16.699 -22.819  1.00  2.08           C  
ATOM    992  CG  GLN A  56      21.004 -16.118 -23.836  1.00  2.08           C  
ATOM    993  CD  GLN A  56      21.460 -16.375 -25.245  1.00  2.08           C  
ATOM    994  OE1 GLN A  56      22.597 -16.061 -25.609  1.00  2.08           O  
ATOM    995  NE2 GLN A  56      20.591 -16.963 -26.051  1.00  2.08           N  
ATOM    996  H   GLN A  56      20.167 -18.361 -21.965  1.00  1.67           H  
ATOM    997  HA  GLN A  56      22.373 -18.500 -23.903  1.00  1.82           H  
ATOM    998 1HB  GLN A  56      21.573 -16.430 -21.836  1.00  2.50           H  
ATOM    999 2HB  GLN A  56      22.933 -16.221 -22.937  1.00  2.50           H  
ATOM   1000 1HG  GLN A  56      20.025 -16.578 -23.704  1.00  2.50           H  
ATOM   1001 2HG  GLN A  56      20.927 -15.036 -23.685  1.00  2.50           H  
ATOM   1002 1HE2 GLN A  56      20.840 -17.169 -26.999  1.00  2.50           H  
ATOM   1003 2HE2 GLN A  56      19.685 -17.207 -25.703  1.00  2.50           H  
ATOM   1004  N   GLY A  57      23.041 -19.535 -21.005  1.00  1.36           N  
ATOM   1005  CA  GLY A  57      24.090 -19.989 -20.097  1.00  1.46           C  
ATOM   1006  C   GLY A  57      24.516 -18.956 -19.046  1.00  1.52           C  
ATOM   1007  O   GLY A  57      25.608 -19.054 -18.474  1.00  1.75           O  
ATOM   1008  H   GLY A  57      22.113 -19.960 -20.913  1.00  1.63           H  
ATOM   1009 1HA  GLY A  57      23.738 -20.889 -19.592  1.00  1.75           H  
ATOM   1010 2HA  GLY A  57      24.957 -20.284 -20.684  1.00  1.75           H  
ATOM   1011  N   LEU A  58      23.676 -17.968 -18.755  1.00  1.40           N  
ATOM   1012  CA  LEU A  58      24.036 -16.903 -17.835  1.00  1.56           C  
ATOM   1013  C   LEU A  58      23.721 -17.294 -16.400  1.00  1.58           C  
ATOM   1014  O   LEU A  58      22.874 -16.706 -15.731  1.00  1.50           O  
ATOM   1015  CB  LEU A  58      23.298 -15.636 -18.277  1.00  2.12           C  
ATOM   1016  CG  LEU A  58      23.627 -15.156 -19.746  1.00  2.12           C  
ATOM   1017  CD1 LEU A  58      22.734 -13.980 -20.121  1.00  2.12           C  
ATOM   1018  CD2 LEU A  58      25.088 -14.746 -19.858  1.00  2.12           C  
ATOM   1019  H   LEU A  58      22.730 -17.964 -19.145  1.00  1.68           H  
ATOM   1020  HA  LEU A  58      25.106 -16.740 -17.891  1.00  1.87           H  
ATOM   1021 1HB  LEU A  58      22.241 -15.838 -18.235  1.00  2.54           H  
ATOM   1022 2HB  LEU A  58      23.529 -14.825 -17.587  1.00  2.54           H  
ATOM   1023  HG  LEU A  58      23.440 -15.966 -20.437  1.00  2.54           H  
ATOM   1024 1HD1 LEU A  58      22.962 -13.663 -21.140  1.00  2.54           H  
ATOM   1025 2HD1 LEU A  58      21.701 -14.282 -20.075  1.00  2.54           H  
ATOM   1026 3HD1 LEU A  58      22.902 -13.147 -19.436  1.00  2.54           H  
ATOM   1027 1HD2 LEU A  58      25.289 -14.423 -20.880  1.00  2.54           H  
ATOM   1028 2HD2 LEU A  58      25.293 -13.924 -19.172  1.00  2.54           H  
ATOM   1029 3HD2 LEU A  58      25.739 -15.581 -19.628  1.00  2.54           H  
ATOM   1030  N   SER A  59      24.440 -18.309 -15.935  1.00  1.92           N  
ATOM   1031  CA  SER A  59      24.223 -18.931 -14.631  1.00  2.12           C  
ATOM   1032  C   SER A  59      24.425 -18.009 -13.436  1.00  2.03           C  
ATOM   1033  O   SER A  59      23.728 -18.127 -12.425  1.00  2.38           O  
ATOM   1034  CB  SER A  59      25.162 -20.105 -14.488  1.00  2.89           C  
ATOM   1035  OG  SER A  59      26.491 -19.664 -14.427  1.00  2.89           O  
ATOM   1036  H   SER A  59      25.136 -18.694 -16.581  1.00  2.30           H  
ATOM   1037  HA  SER A  59      23.200 -19.304 -14.610  1.00  2.54           H  
ATOM   1038 1HB  SER A  59      24.916 -20.662 -13.586  1.00  3.47           H  
ATOM   1039 2HB  SER A  59      25.036 -20.776 -15.337  1.00  3.47           H  
ATOM   1040  HG  SER A  59      27.030 -20.458 -14.357  1.00  3.47           H  
ATOM   1041  N   LEU A  60      25.260 -16.990 -13.574  1.00  2.01           N  
ATOM   1042  CA  LEU A  60      25.518 -16.111 -12.441  1.00  2.16           C  
ATOM   1043  C   LEU A  60      24.443 -15.053 -12.287  1.00  2.29           C  
ATOM   1044  O   LEU A  60      24.475 -14.257 -11.349  1.00  2.35           O  
ATOM   1045  CB  LEU A  60      26.881 -15.426 -12.600  1.00  2.97           C  
ATOM   1046  CG  LEU A  60      28.140 -16.352 -12.610  1.00  2.97           C  
ATOM   1047  CD1 LEU A  60      29.366 -15.500 -12.908  1.00  2.97           C  
ATOM   1048  CD2 LEU A  60      28.300 -17.066 -11.260  1.00  2.97           C  
ATOM   1049  H   LEU A  60      25.798 -16.896 -14.425  1.00  2.41           H  
ATOM   1050  HA  LEU A  60      25.511 -16.709 -11.534  1.00  2.59           H  
ATOM   1051 1HB  LEU A  60      26.870 -14.871 -13.537  1.00  3.56           H  
ATOM   1052 2HB  LEU A  60      27.001 -14.711 -11.786  1.00  3.56           H  
ATOM   1053  HG  LEU A  60      28.039 -17.098 -13.399  1.00  3.56           H  
ATOM   1054 1HD1 LEU A  60      30.252 -16.136 -12.933  1.00  3.56           H  
ATOM   1055 2HD1 LEU A  60      29.246 -15.011 -13.875  1.00  3.56           H  
ATOM   1056 3HD1 LEU A  60      29.484 -14.745 -12.131  1.00  3.56           H  
ATOM   1057 1HD2 LEU A  60      29.189 -17.698 -11.293  1.00  3.56           H  
ATOM   1058 2HD2 LEU A  60      28.411 -16.328 -10.465  1.00  3.56           H  
ATOM   1059 3HD2 LEU A  60      27.437 -17.690 -11.054  1.00  3.56           H  
ATOM   1060  N   MET A  61      23.503 -15.027 -13.221  1.00  2.85           N  
ATOM   1061  CA  MET A  61      22.416 -14.080 -13.202  1.00  3.33           C  
ATOM   1062  C   MET A  61      21.098 -14.683 -12.763  1.00  3.48           C  
ATOM   1063  O   MET A  61      20.086 -13.997 -12.812  1.00  3.95           O  
ATOM   1064  CB  MET A  61      22.257 -13.471 -14.581  1.00  4.47           C  
ATOM   1065  CG  MET A  61      23.335 -12.522 -15.004  1.00  4.47           C  
ATOM   1066  SD  MET A  61      23.389 -11.067 -13.942  1.00  4.47           S  
ATOM   1067  CE  MET A  61      21.833 -10.249 -14.364  1.00  4.47           C  
ATOM   1068  H   MET A  61      23.510 -15.718 -13.977  1.00  3.42           H  
ATOM   1069  HA  MET A  61      22.660 -13.294 -12.491  1.00  4.00           H  
ATOM   1070 1HB  MET A  61      22.295 -14.287 -15.285  1.00  5.36           H  
ATOM   1071 2HB  MET A  61      21.289 -13.008 -14.681  1.00  5.36           H  
ATOM   1072 1HG  MET A  61      24.299 -13.026 -14.953  1.00  5.36           H  
ATOM   1073 2HG  MET A  61      23.162 -12.205 -16.034  1.00  5.36           H  
ATOM   1074 1HE  MET A  61      21.743  -9.328 -13.787  1.00  5.36           H  
ATOM   1075 2HE  MET A  61      21.827 -10.014 -15.426  1.00  5.36           H  
ATOM   1076 3HE  MET A  61      20.989 -10.892 -14.128  1.00  5.36           H  
ATOM   1077  N   ILE A  62      21.078 -15.958 -12.376  1.00  3.59           N  
ATOM   1078  CA  ILE A  62      19.798 -16.568 -12.025  1.00  4.08           C  
ATOM   1079  C   ILE A  62      19.707 -17.047 -10.573  1.00  4.35           C  
ATOM   1080  O   ILE A  62      18.920 -16.484  -9.803  1.00  4.72           O  
ATOM   1081  OXT ILE A  62      20.115 -18.170 -10.284  1.00  6.12           O  
ATOM   1082  CB  ILE A  62      19.436 -17.676 -13.043  1.00  5.21           C  
ATOM   1083  CG1 ILE A  62      18.083 -18.297 -12.667  1.00  5.21           C  
ATOM   1084  CG2 ILE A  62      20.555 -18.691 -13.200  1.00  5.21           C  
ATOM   1085  CD1 ILE A  62      17.455 -19.124 -13.776  1.00  5.21           C  
ATOM   1086  H   ILE A  62      21.948 -16.500 -12.330  1.00  4.31           H  
ATOM   1087  HA  ILE A  62      19.033 -15.810 -12.150  1.00  4.90           H  
ATOM   1088  HB  ILE A  62      19.290 -17.206 -14.010  1.00  6.25           H  
ATOM   1089 1HG1 ILE A  62      18.215 -18.936 -11.792  1.00  6.25           H  
ATOM   1090 2HG1 ILE A  62      17.406 -17.497 -12.395  1.00  6.25           H  
ATOM   1091 1HG2 ILE A  62      20.301 -19.424 -13.953  1.00  6.25           H  
ATOM   1092 2HG2 ILE A  62      21.438 -18.164 -13.512  1.00  6.25           H  
ATOM   1093 3HG2 ILE A  62      20.753 -19.201 -12.264  1.00  6.25           H  
ATOM   1094 1HD1 ILE A  62      16.500 -19.518 -13.433  1.00  6.25           H  
ATOM   1095 2HD1 ILE A  62      17.303 -18.495 -14.652  1.00  6.25           H  
ATOM   1096 3HD1 ILE A  62      18.101 -19.951 -14.040  1.00  6.25           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 -349.823 30.7065 265.24 -28.5863 8.08967 16.1788 130.907 -142.446 -0.44921 -2.9856 -109.106 -10.9263 -46.9772 -3.53062 -13.1494 -5.33655 0 0.39241 5.19835 31.8799 57.7897 -8.09005 8.23485 -8.15522 -6.30986 28.7578 -152.496
MET:NtermProteinFull_1 -7.54299 0.77893 4.09003 -0.54482 0.2 0.21902 2.14399 -1.95281 -0 -0 -1.33283 0.72803 0 0 0 0 0 -0.03267 0.1917 1.54764 0 0 0 0.60916 0 0.86634 -0.03127
PRO_2 -3.71505 0.56262 3.57342 -0.12164 0.00241 0.0891 1.7947 -1.41322 -0 -0 -2.03014 0.24223 0 0 0 0 0 -0.06792 0.01743 0.13544 0 -1.11904 0 -2.4119 -0.35001 1.17713 -3.63444
ARG_3 -3.22949 0.33411 3.14164 -0.77545 0.10843 0.50883 1.51123 -1.52681 -0.0222 -0.13258 -0.76147 0.40885 0 0 0 0 0 -0.10847 0.00914 1.77495 0 -0.1878 0 -1.2888 -0.41322 0.48141 -0.1677
ARG_4 -2.32729 0.25201 2.46977 -0.7984 0.10937 0.53923 0.51095 -1.05527 -0 -0 0.26344 0.40506 0 0 0 0 0 0.02167 0.00413 1.62119 0 -0.20162 0 -1.2888 -0.21706 0.3329 0.6413
GLN_5 -5.5265 0.35114 5.60159 -0.24817 0.0396 0.18833 3.09022 -2.66458 -0.00756 -0.05675 -2.90313 -0.65848 0 0 -1.0786 0 0 0.0033 0.11754 0 2.83358 -0.16326 0 -0.18838 0.02565 0.44871 -0.79575
TRP_6 -7.94511 0.70625 5.77452 -1.37979 0.10654 0.57206 2.61676 -3.00676 -0 -0 -1.55229 -0.40024 0 0 0 0 0 -0.02656 0.52968 0 1.75372 -0.25612 0 1.6906 0.14825 0.44458 -0.22391
LYS_7 -5.35658 0.39061 5.13623 -0.40862 0.05303 0.21443 2.20413 -2.33103 -0 -0 -2.15733 -0.12139 0 0 0 0 0 -0.01443 0.00602 1.95605 0 0.03786 0 -1.5107 -0.13683 0.21368 -1.82486
TRP_8 -6.62875 0.44922 5.10377 -1.15159 0.15994 0.39229 2.27701 -2.61646 -0.0222 -0.13258 -2.49859 -0.50651 0 0 0 0 0 0.19817 0.3307 0 1.53762 0.045 0 1.6906 -0.24163 0.66423 -0.94978
THR_9 -6.54005 0.30104 5.82792 -0.11226 0.01779 0.04772 3.28585 -3.02918 -0 -0 -1.99739 -0.56536 0 0 0 0 0 0.04317 0.07238 0.88479 0 0.11291 2.42724 -1.0874 -0.18731 0.85883 0.36068
ARG_10 -6.20487 0.31304 6.88459 -0.96062 0.25714 0.53712 3.29829 -3.01853 -0.00057 -0.00589 -3.65548 0.51388 0 0 0 -0.80725 0 0.01655 0.00979 2.60949 0 -0.02045 0 -1.2888 -0.14192 0.46688 -1.19761
MET_11 -7.55905 0.35766 5.89159 -0.31774 0.09525 0.02612 2.52457 -2.71431 -0 -0 -2.0689 -0.00507 0 0 0 0 0 -0.04481 0.03556 1.12776 0 0.01974 0 0.60916 -0.12269 0.30034 -1.84483
THR_12 -5.7176 0.39895 5.03487 -0.20804 0.17105 0.07619 2.98263 -2.70655 -0 -0 -3.89139 -0.10114 0 0 0 0 0 -0.00926 0.02451 0.05432 0 -0.00558 2.30568 -1.0874 0.06616 0.25076 -2.36185
LEU_13 -9.008 1.04699 2.97738 -0.52135 0.43297 0.12759 2.62356 -2.93116 -0 -0 -1.62335 0.24616 0 0 0 0 0 0.08043 0.04867 0.34672 0 -0.28842 0 0.18072 -0.01098 0.47096 -5.80112
THR_14 -3.74837 0.11252 4.61478 -0.20113 0.10707 0.07275 2.0695 -2.12213 -0 -0 -2.26136 -0.12066 0 0 0 0 0 0.01815 6e-05 0.08254 0 0.02387 2.29638 -1.0874 -0.08354 0.42491 0.19796
ARG_15 -4.95974 0.28535 4.95486 -0.44223 0.05485 0.22237 2.11978 -2.46447 -0 -0 -1.61638 0.33332 0 0 0 0 0 -0.04233 0.07361 2.03727 0 -0.08428 0 -1.2888 0.00488 0.28641 -0.52553
ALA_16 -5.35027 1.11335 2.94521 -0.02475 0.00022 0 2.60357 -2.33885 -0.01723 -0.09061 -1.87301 -0.37011 0 0 0 0 0 -0.05344 0 0 0 -0.31071 0 1.8394 -0.40223 0.44617 -1.88329
HIS_17 -4.80957 0.49588 2.95313 -0.74457 0.03544 0.89261 1.55765 -1.90335 -0 -0 -1.31033 -0.19945 0 0 0 0 0 -0.17772 0.04393 0 2.46161 0.15059 0 -0.45461 -0.36991 0.38019 -0.99846
TYR_18 -3.96158 0.47855 2.76923 -0.67633 0.06871 0.40257 1.37306 -1.6329 -0 -0 -1.44886 -0.17436 0 0 0 0 0 -0.04883 0.09398 0 2.00957 -0.2892 0.00212 1.2797 -0.21036 0.23758 0.27266
LYS_19 -5.41329 0.53503 4.99522 -0.30406 0.02798 0.12257 2.51226 -2.42903 -0.01723 -0.09061 -1.90071 0.13495 0 0 -0.39421 0 0 -0.01447 0.62063 1.92824 0 -0.02633 0 -1.5107 -0.37837 0.38254 -1.21958
ILE_20 -3.63786 0.40013 2.19138 -0.45425 0.32329 0.0911 0.69257 -1.30934 -0 -0 0.07047 0.01169 0 0 0 0 0 -0.02703 0.00557 0.36327 0 -0.6143 0 0.73287 -0.30235 0.51 -0.95281
ASP_21 -3.9256 0.31165 3.18718 -0.12476 0.06457 0.39934 1.15361 -1.67746 -0 -0 -2.0394 -0.7033 0 0 -0.76827 0 0 0.03218 0.0174 0 2.23359 -0.22409 0 -2.3716 -0.11976 0.51328 -4.04144
GLY_22 -3.30509 0.40986 2.11735 -0.00061 0 0 0.74876 -1.37121 -0.00765 -0.05464 0.21962 -0.18618 0 0 0 0 0 0.03148 0 0 0 -0.95843 0 0.83697 0.2617 0.38512 -0.87294
GLN_23 -6.0386 0.36551 4.82539 -0.30168 0.03603 0.14187 2.11783 -2.32615 -0.05008 -0.14366 -2.1559 -0.10741 0 0 -1.37746 -0.97777 0 -0.00292 0.02211 0 3.38279 -0.01344 0 -0.18838 0.2283 0.36727 -2.19635
LEU_24 -7.2556 1.31491 1.84355 -0.65266 0.28437 0.1907 1.10121 -1.7477 -0 -0 -0.55827 0.27667 0 0 -0.55821 0 0 0.01471 0.01559 0.64101 0 -0.33275 0 0.18072 0.01804 0.48492 -4.7388
CYS_25 -3.09536 0.08599 1.59971 -0.05268 1e-05 0.01664 0.11727 -0.90027 -0.00926 -0.02856 0.13874 -0.84562 0 0 0 0 0 -0.00336 0.00196 0.38718 0 0.18158 0 3.6196 0.21245 0.38165 1.80767
LEU_26 -7.07605 0.49111 1.00058 -0.56023 0.1828 0.148 0.67581 -1.56656 -0 -0 -0.02803 -0.02014 0 0 0 0 0 0.09667 0.16209 1.19566 0 0.03169 0 0.18072 0.27268 0.43175 -4.38147
HIS_D_27 -2.81481 0.19866 1.69336 -0.39603 0.0102 0.48336 0.05167 -1.09016 -0 -0 -0.23016 -0.23134 0 0 0 0 0 0.02104 0.07201 0 1.78316 -0.22254 0 -0.45461 -0.03755 0.3527 -0.81105
TRP_28 -6.90198 0.77994 0.52711 -1.5045 0.31517 1.32729 0.29286 -1.26452 -0 -0 -0.52994 -0.57647 0 0 0 0 0 0.10558 0.06786 0 1.56575 -0.37238 0 1.6906 -0.00612 0.26285 -4.2209
ARG_29 -4.33582 0.59188 4.22169 -0.78088 0.18938 0.4558 2.2111 -1.82035 -0.00699 -0.05086 -2.36133 0.48531 0 0 -1.60016 0 0 -0.04316 0.17896 2.42302 0 0.01015 0 -1.2888 0.11225 1.35175 -0.05706
PRO_30 -3.50949 0.47925 2.35301 -0.11685 0.00377 0.0864 1.03696 -1.00148 -0 -0 -1.699 0.24313 0 0 -0.52156 0 0 -0.11147 0.0369 0.10871 0 -0.92673 0 -2.4119 -0.30492 1.33286 -4.92243
ASN_31 -5.86544 0.42143 5.7318 -0.20422 0.00446 0.28561 2.31902 -2.72664 -0 -0 -1.02181 -0.72313 0 0 -2.27058 0 0 0.04341 0.0769 0 3.52337 0.51363 0 -0.93687 -0.09043 0.43826 -0.48122
SER_32 -1.71416 0.07937 2.14302 -0.02635 0 0.04134 0.59392 -0.97611 -0 -0 -0.10851 -1.0912 0 0 0 0 0 0.17585 0.00435 0.30641 0 0.11022 0.6025 -0.77834 -0.05735 0.30627 -0.38877
GLU_33 -3.58992 0.29788 4.49962 -0.2485 0.03958 0.42552 2.26521 -2.02483 -0 -0 -1.83567 -0.47654 0 0 -1.21721 0 0 0.02583 0.00581 0 2.94524 0.15745 0 -2.7348 0.24054 0.15042 -1.07436
ASN_34 -4.76788 0.35044 4.36446 -0.17144 0.01888 0.23688 2.14131 -2.28621 -0.00028 -0.00448 -2.06524 -0.40952 0 0 -1.05338 0 0 0.06513 0.05497 0 1.92897 0.15959 0 -0.93687 0.48938 0.21138 -1.67391
LEU_35 -6.39277 0.74313 3.50117 -0.53589 0.29596 0.15959 2.37363 -2.09452 -0.00041 -0.00405 -1.35199 0.09914 0 0 0 0 0 0.04369 0.0701 0.54378 0 0.01256 0 0.18072 0.18778 0.36196 -1.80643
ARG_36 -3.94227 0.45884 4.47384 -0.77865 0.11069 0.52158 2.25843 -2.08452 -0 -0 -2.23687 0.34901 0 0 0 0 0 -0.03692 0.01 1.48438 0 -0.17192 0 -1.2888 0.00227 0.33572 -0.5352
GLY_37 -2.97535 0.21658 3.26421 -4e-05 0 0 1.23804 -1.65906 -0.0152 -0.1394 -0.80526 -0.41194 0 0 0 0 0 -0.08053 0 0 0 0.48609 0 0.83697 -0.05778 0.17801 0.07532
ASN_38 -7.30703 0.51658 6.34803 -0.18185 0.02761 0.26937 3.73113 -3.24681 -0 -0 -2.37405 -0.31452 0 0 0 -0.80725 0 0.03132 0.00382 0 1.6564 0.19126 0 -0.93687 0.24916 0.19793 -1.94579
LEU_39 -8.05096 0.71596 4.56336 -0.48211 0.31162 0.11231 2.75306 -2.94548 -0 -0 -2.00619 0.2178 0 0 0 0 0 0.06679 0.04978 0.31702 0 -0.29271 0 0.18072 -0.06351 0.35002 -4.20251
GLN_40 -5.32769 0.38074 5.91342 -0.2616 0.05025 0.21126 2.49841 -2.83201 -0.01533 -0.13897 -2.41833 -0.47204 0 0 0 0 0 0.05804 0.14631 0 2.68969 0.00118 0 -0.18838 -0.23208 0.36872 0.43159
ILE_41 -6.6989 0.43282 4.72535 -0.5038 0.41167 0.10096 2.58155 -2.76365 -0.01407 -0.13531 -1.94793 0.02249 0 0 0 0 0 0.01781 0.04367 0.53024 0 -0.43763 0 0.73287 -0.05242 0.30941 -2.64488
TRP_42 -14.0911 1.57199 6.03394 -1.16478 0.2989 0.67276 4.01183 -4.30931 -0 -0 -3.23244 -0.5605 0 0 -0.55821 0 0 0.0087 0.3293 0 3.27081 -0.42881 0 1.6906 0.22451 0.52334 -5.70852
TRP_43 -7.7965 0.52165 5.22348 -0.90545 0.12186 0.30787 2.54967 -3.0615 -0 -0 -2.22057 -0.45018 0 0 0 0 0 -0.0199 0.00406 0 2.05321 0.03761 0 1.6906 0.0551 0.4895 -1.39948
GLN_44 -4.68931 0.23609 5.41903 -0.26752 0.05813 0.21622 2.36305 -2.57295 -0.01407 -0.13531 -2.42216 -0.48034 0 0 0 0 0 0.03594 0.11406 0 2.72214 0.02716 0 -0.18838 -0.20558 0.23169 0.44789
LEU_45 -8.49699 0.57618 4.14353 -0.48954 0.24119 0.12262 2.94805 -3.03188 -0 -0 -2.60542 0.20689 0 0 0 0 0 -0.00447 0.0238 0.35103 0 -0.29329 0 0.18072 -0.18291 0.24322 -6.06727
LYS_46 -8.88193 0.4562 8.78913 -0.40317 0.04023 0.20945 3.92594 -3.85481 -0.04083 -0.1151 -3.87063 0.0755 0 0 0 -0.88325 0 -0.01178 0.16995 2.28909 0 0.07465 0 -1.5107 -0.14809 0.38819 -3.30194
ASN_47 -5.12697 0.13717 6.0908 -0.18015 0.03898 0.26764 2.56121 -2.944 -0.02041 -0.15432 -2.47865 -0.28485 0 0 0 0 0 0.13743 0.00425 0 1.41433 0.44235 0 -0.93687 0.04601 0.34003 -0.64602
TRP_48 -7.7816 0.56463 5.63998 -1.21627 0.07551 0.45271 2.98387 -3.2332 -0 -0 -2.17606 -0.42543 0 0 0 0 0 0.08155 0.35075 0 1.87442 -0.28701 0 1.6906 0.07355 0.35432 -0.97769
LEU_49 -10.4444 1.08755 6.11156 -0.48904 0.18421 0.121 3.20666 -3.90936 -0.01113 -0.07107 -2.76414 0.20077 0 0 0 0 0 -0.0119 0.13847 0.31137 0 -0.28175 0 0.18072 -0.16128 0.46954 -6.13221
GLN_50 -9.05396 0.8713 8.44995 -0.34715 0.18463 0.28791 4.2865 -4.04415 -0.03177 -0.27654 -4.31212 -0.0262 0 0 0 -1.86102 0 0.1487 0.11517 0 5.02018 -0.14432 0 -0.18838 -0.31902 0.71437 -0.52593
ASN_51 -5.13956 0.29743 5.86435 -0.17298 0.0278 0.25358 2.70623 -2.87472 -0 -0 -2.40853 -0.35262 0 0 0 0 0 0.06947 0.00118 0 1.41442 0.386 0 -0.93687 -0.10977 0.66741 -0.30719
GLN_52 -8.24829 0.52658 7.96927 -0.2576 0.04921 0.1747 4.03416 -3.91722 -0.03355 -0.3159 -3.87289 -0.4446 0 0 -0.76827 0 0 -0.02758 0.02184 0 2.64981 -0.06738 0 -0.18838 -0.07073 0.52347 -2.26335
LEU_53 -10.699 1.2598 6.12885 -0.49189 0.17309 0.10871 3.28329 -3.8251 -0 -0 -2.64053 0.24033 0 0 0 0 0 0.00782 0.05002 0.3053 0 -0.28567 0 0.18072 -0.28238 0.65593 -5.83071
ILE_54 -4.91049 0.37292 4.42272 -0.49063 0.32267 0.09617 2.0742 -2.32014 -0 -0 -1.86313 0.09175 0 0 0 0 0 -0.0624 0.03918 0.48189 0 -0.46746 0 0.73287 -0.12418 0.44836 -1.1557
GLN_55 -3.80555 0.19499 3.99729 -0.27425 0.06221 0.22294 1.60419 -1.92279 -0.01317 -0.12536 -0.91071 -0.47533 0 0 0 0 0 -0.03903 0.12004 0 2.79087 -0.21568 0 -0.18838 -0.12529 0.26726 1.16426
GLN_56 -4.02716 0.2305 3.99974 -0.68993 0.09584 0.74476 1.28787 -1.82872 -0.00986 -0.10248 -1.32228 -0.52617 0 0 0 0 0 -0.07223 0.02635 0 2.2744 -0.21433 0 -0.18838 -0.50773 0.31455 -0.51526
GLY_57 -2.12216 0.16679 2.84835 -4e-05 0 0 1.54971 -1.39715 -0.01221 -0.08783 -1.91661 -0.39532 0 0 0 0 0 -0.06436 0 0 0 -1.237 0 0.83697 -0.78439 0.45122 -2.16402
LEU_58 -5.95302 0.45711 4.11902 -0.50765 0.28776 0.14065 2.4594 -2.18818 -0 -0 -1.98912 0.03977 0 0 0 0 0 0.09734 0.06447 0.57903 0 -0.05032 0 0.18072 -0.30779 0.55079 -2.01999
SER_59 -2.48525 0.38063 2.74035 -0.02727 0 0.04164 1.53553 -1.41381 -0.02837 -0.17865 -0.73229 -1.01841 0 0 0 0 0 -0.08476 0.00034 0.22406 0 0.02875 0.60093 -0.77834 -0.1698 0.6361 -0.72862
LEU_60 -1.84408 0.13824 1.88064 -0.51092 0.22248 0.14477 0.4474 -0.87999 -3e-05 -0.00054 0.28136 0.12886 0 0 0 0 0 -0.04636 0.00855 0.11019 0 -0.12484 0 0.18072 -0.60021 0.42131 -0.04246
MET_61 -5.1553 0.87408 3.0339 -0.7032 0.29977 0.2247 1.60496 -1.75487 -0 -0 -0.91779 -0.26582 0 0 0 0 0 -0.01441 0.2763 1.11118 0 0.28564 0 0.60916 -0.4113 0.33905 -0.56394
ILE:CtermProteinFull_62 -4.9976 0.47881 2.50619 -0.71568 0.57708 0.41222 1.43013 -1.58972 -0.02756 -0.21357 -0.7663 -1.13005 0 0 -0.98325 0 0 0 0.06464 1.70973 0 0 0 0.73287 -0.12769 1.01132 -1.62844
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

