REMARK ID 700689 DOMAINID 691050 MODEL 1 W28A AB
MODEL     1
REMARK    Rerank model01.pdb score: 30.368
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.162081
REMARK    SCORE          fa_rep:          37.962
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          81.891
REMARK    SCORE         p_aa_pp:          -8.749
REMARK    SCORE          fa_atr:        -361.881
REMARK    SCORE          fa_sol:         222.607
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.964
REMARK    SCORE         fa_elec:         -94.162
REMARK    SCORE     hbond_lr_bb:          -5.116
REMARK    SCORE     rama_prepro:          -2.295
REMARK    SCORE     lk_ball_wtd:         -11.287
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.020
REMARK    SCORE     hbond_bb_sc:         -10.003
REMARK    SCORE             ref:          24.704
REMARK    SCORE     cart_bonded:          34.950
REMARK    SCORE     hbond_sr_bb:         -38.325
REMARK    SCORE           score:        -120.078
REMARK    SCORE fa_intra_sol_xover4:          13.950
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.662
REMARK    SCORE     total_score:        -120.078
ATOM      1  N   MET A   1       0.619  -0.405  -0.639  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.070  -0.218  -0.692  1.00 20.000          C  
ATOM      3  C   MET A   1       2.485   1.256  -0.555  1.00 20.000          C  
ATOM      4  O   MET A   1       2.237   2.054  -1.466  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.646  -0.775  -1.995  1.00 20.000          C  
ATOM      6  CG  MET A   1       4.165  -0.613  -2.119  1.00 20.000          C  
ATOM      7  SD  MET A   1       5.105  -1.564  -0.962  1.00 20.000          S  
ATOM      8  CE  MET A   1       6.470  -0.408  -0.756  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.414  -1.355  -0.362  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.213   0.234   0.031  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.210  -0.230  -1.556  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.487  -0.803   0.116  1.00 20.000          H  
ATOM     13 1HB  MET A   1       2.403  -1.833  -2.081  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.186  -0.267  -2.845  1.00 20.000          H  
ATOM     15 1HG  MET A   1       4.473  -0.895  -3.123  1.00 20.000          H  
ATOM     16 2HG  MET A   1       4.438   0.416  -1.964  1.00 20.000          H  
ATOM     17 1HE  MET A   1       7.192  -0.821  -0.051  1.00 20.000          H  
ATOM     18 2HE  MET A   1       6.957  -0.238  -1.716  1.00 20.000          H  
ATOM     19 3HE  MET A   1       6.093   0.545  -0.371  1.00 20.000          H  
ATOM     20  N   PRO A   2       3.184   1.658   0.524  1.00 20.000          N  
ATOM     21  CA  PRO A   2       3.618   3.019   0.775  1.00 20.000          C  
ATOM     22  C   PRO A   2       4.840   3.415  -0.053  1.00 20.000          C  
ATOM     23  O   PRO A   2       5.933   3.599   0.498  1.00 20.000          O  
ATOM     24  CB  PRO A   2       3.917   2.993   2.277  1.00 20.000          C  
ATOM     25  CG  PRO A   2       4.389   1.593   2.539  1.00 20.000          C  
ATOM     26  CD  PRO A   2       3.546   0.718   1.623  1.00 20.000          C  
ATOM     27  HA  PRO A   2       2.778   3.677   0.547  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       4.664   3.760   2.530  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       3.005   3.240   2.843  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       5.467   1.516   2.319  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       4.265   1.343   3.605  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       4.183  -0.094   1.286  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       2.650   0.365   2.156  1.00 20.000          H  
ATOM     34  N   ARG A   3       4.620   3.507  -1.367  1.00 20.000          N  
ATOM     35  CA  ARG A   3       5.603   3.827  -2.408  1.00 20.000          C  
ATOM     36  C   ARG A   3       6.092   5.268  -2.300  1.00 20.000          C  
ATOM     37  O   ARG A   3       5.429   6.118  -1.715  1.00 20.000          O  
ATOM     38  CB  ARG A   3       4.981   3.659  -3.795  1.00 20.000          C  
ATOM     39  CG  ARG A   3       4.610   2.249  -4.189  1.00 20.000          C  
ATOM     40  CD  ARG A   3       3.995   2.179  -5.537  1.00 20.000          C  
ATOM     41  NE  ARG A   3       3.678   0.797  -5.914  1.00 20.000          N  
ATOM     42  CZ  ARG A   3       2.907   0.425  -6.961  1.00 20.000          C  
ATOM     43  NH1 ARG A   3       2.346   1.331  -7.740  1.00 20.000          N  
ATOM     44  NH2 ARG A   3       2.713  -0.865  -7.206  1.00 20.000          N  
ATOM     45  H   ARG A   3       3.662   3.296  -1.654  1.00 20.000          H  
ATOM     46  HA  ARG A   3       6.452   3.151  -2.304  1.00 20.000          H  
ATOM     47 1HB  ARG A   3       4.072   4.254  -3.851  1.00 20.000          H  
ATOM     48 2HB  ARG A   3       5.665   4.044  -4.553  1.00 20.000          H  
ATOM     49 1HG  ARG A   3       5.478   1.595  -4.147  1.00 20.000          H  
ATOM     50 2HG  ARG A   3       3.850   1.904  -3.506  1.00 20.000          H  
ATOM     51 1HD  ARG A   3       3.070   2.755  -5.530  1.00 20.000          H  
ATOM     52 2HD  ARG A   3       4.683   2.591  -6.277  1.00 20.000          H  
ATOM     53  HE  ARG A   3       4.090   0.059  -5.358  1.00 20.000          H  
ATOM     54 1HH1 ARG A   3       2.486   2.316  -7.567  1.00 20.000          H  
ATOM     55 2HH1 ARG A   3       1.770   1.044  -8.521  1.00 20.000          H  
ATOM     56 1HH2 ARG A   3       3.142  -1.563  -6.612  1.00 20.000          H  
ATOM     57 2HH2 ARG A   3       2.140  -1.155  -7.988  1.00 20.000          H  
ATOM     58  N   ARG A   4       7.227   5.584  -2.914  1.00 20.000          N  
ATOM     59  CA  ARG A   4       7.737   6.958  -2.850  1.00 20.000          C  
ATOM     60  C   ARG A   4       6.709   8.016  -3.260  1.00 20.000          C  
ATOM     61  O   ARG A   4       6.565   9.046  -2.584  1.00 20.000          O  
ATOM     62  CB  ARG A   4       8.967   7.091  -3.734  1.00 20.000          C  
ATOM     63  CG  ARG A   4       9.624   8.466  -3.745  1.00 20.000          C  
ATOM     64  CD  ARG A   4      10.802   8.505  -4.669  1.00 20.000          C  
ATOM     65  NE  ARG A   4      10.433   8.250  -6.072  1.00 20.000          N  
ATOM     66  CZ  ARG A   4       9.901   9.155  -6.931  1.00 20.000          C  
ATOM     67  NH1 ARG A   4       9.660  10.394  -6.546  1.00 20.000          N  
ATOM     68  NH2 ARG A   4       9.627   8.788  -8.174  1.00 20.000          N  
ATOM     69  H   ARG A   4       7.750   4.873  -3.406  1.00 20.000          H  
ATOM     70  HA  ARG A   4       8.027   7.163  -1.824  1.00 20.000          H  
ATOM     71 1HB  ARG A   4       9.718   6.372  -3.418  1.00 20.000          H  
ATOM     72 2HB  ARG A   4       8.693   6.847  -4.761  1.00 20.000          H  
ATOM     73 1HG  ARG A   4       8.904   9.215  -4.066  1.00 20.000          H  
ATOM     74 2HG  ARG A   4       9.968   8.706  -2.738  1.00 20.000          H  
ATOM     75 1HD  ARG A   4      11.287   9.478  -4.606  1.00 20.000          H  
ATOM     76 2HD  ARG A   4      11.514   7.736  -4.365  1.00 20.000          H  
ATOM     77  HE  ARG A   4      10.603   7.317  -6.427  1.00 20.000          H  
ATOM     78 1HH1 ARG A   4       9.868  10.683  -5.603  1.00 20.000          H  
ATOM     79 2HH1 ARG A   4       9.270  11.060  -7.198  1.00 20.000          H  
ATOM     80 1HH2 ARG A   4       9.815   7.840  -8.474  1.00 20.000          H  
ATOM     81 2HH2 ARG A   4       9.237   9.453  -8.825  1.00 20.000          H  
ATOM     82  N   GLN A   5       5.987   7.759  -4.354  1.00 20.000          N  
ATOM     83  CA  GLN A   5       4.999   8.700  -4.862  1.00 20.000          C  
ATOM     84  C   GLN A   5       3.853   8.890  -3.869  1.00 20.000          C  
ATOM     85  O   GLN A   5       3.323  10.004  -3.728  1.00 20.000          O  
ATOM     86  CB  GLN A   5       4.443   8.192  -6.194  1.00 20.000          C  
ATOM     87  CG  GLN A   5       5.474   8.109  -7.324  1.00 20.000          C  
ATOM     88  CD  GLN A   5       6.248   6.770  -7.347  1.00 20.000          C  
ATOM     89  OE1 GLN A   5       6.394   6.074  -6.323  1.00 20.000          O  
ATOM     90  NE2 GLN A   5       6.735   6.405  -8.527  1.00 20.000          N  
ATOM     91  H   GLN A   5       6.161   6.893  -4.861  1.00 20.000          H  
ATOM     92  HA  GLN A   5       5.485   9.662  -5.014  1.00 20.000          H  
ATOM     93 1HB  GLN A   5       4.012   7.199  -6.054  1.00 20.000          H  
ATOM     94 2HB  GLN A   5       3.640   8.846  -6.520  1.00 20.000          H  
ATOM     95 1HG  GLN A   5       4.961   8.223  -8.277  1.00 20.000          H  
ATOM     96 2HG  GLN A   5       6.200   8.913  -7.191  1.00 20.000          H  
ATOM     97 1HE2 GLN A   5       7.241   5.545  -8.619  1.00 20.000          H  
ATOM     98 2HE2 GLN A   5       6.593   6.985  -9.330  1.00 20.000          H  
ATOM     99  N   TRP A   6       3.485   7.793  -3.196  1.00 20.000          N  
ATOM    100  CA  TRP A   6       2.428   7.719  -2.194  1.00 20.000          C  
ATOM    101  C   TRP A   6       2.819   8.568  -1.013  1.00 20.000          C  
ATOM    102  O   TRP A   6       2.065   9.424  -0.553  1.00 20.000          O  
ATOM    103  CB  TRP A   6       2.232   6.263  -1.765  1.00 20.000          C  
ATOM    104  CG  TRP A   6       1.159   5.958  -0.782  1.00 20.000          C  
ATOM    105  CD1 TRP A   6      -0.117   5.614  -1.063  1.00 20.000          C  
ATOM    106  CD2 TRP A   6       1.271   5.926   0.660  1.00 20.000          C  
ATOM    107  NE1 TRP A   6      -0.792   5.355   0.089  1.00 20.000          N  
ATOM    108  CE2 TRP A   6       0.047   5.542   1.150  1.00 20.000          C  
ATOM    109  CE3 TRP A   6       2.307   6.170   1.548  1.00 20.000          C  
ATOM    110  CZ2 TRP A   6      -0.180   5.392   2.498  1.00 20.000          C  
ATOM    111  CZ3 TRP A   6       2.087   6.019   2.897  1.00 20.000          C  
ATOM    112  CH2 TRP A   6       0.864   5.636   3.364  1.00 20.000          C  
ATOM    113  H   TRP A   6       4.001   6.945  -3.396  1.00 20.000          H  
ATOM    114  HA  TRP A   6       1.510   8.095  -2.591  1.00 20.000          H  
ATOM    115 1HB  TRP A   6       2.055   5.656  -2.648  1.00 20.000          H  
ATOM    116 2HB  TRP A   6       3.131   5.907  -1.319  1.00 20.000          H  
ATOM    117  HD1 TRP A   6      -0.537   5.537  -2.067  1.00 20.000          H  
ATOM    118  HE1 TRP A   6      -1.761   5.058   0.147  1.00 20.000          H  
ATOM    119  HE3 TRP A   6       3.267   6.452   1.178  1.00 20.000          H  
ATOM    120  HZ2 TRP A   6      -1.129   5.096   2.877  1.00 20.000          H  
ATOM    121  HZ3 TRP A   6       2.911   6.207   3.585  1.00 20.000          H  
ATOM    122  HH2 TRP A   6       0.710   5.521   4.436  1.00 20.000          H  
ATOM    123  N   ARG A   7       4.043   8.359  -0.534  1.00 20.000          N  
ATOM    124  CA  ARG A   7       4.505   9.058   0.646  1.00 20.000          C  
ATOM    125  C   ARG A   7       4.508  10.561   0.393  1.00 20.000          C  
ATOM    126  O   ARG A   7       3.985  11.336   1.203  1.00 20.000          O  
ATOM    127  CB  ARG A   7       5.908   8.563   1.028  1.00 20.000          C  
ATOM    128  CG  ARG A   7       5.960   7.098   1.549  1.00 20.000          C  
ATOM    129  CD  ARG A   7       7.233   6.728   2.232  1.00 20.000          C  
ATOM    130  NE  ARG A   7       8.451   6.870   1.407  1.00 20.000          N  
ATOM    131  CZ  ARG A   7       8.994   5.949   0.555  1.00 20.000          C  
ATOM    132  NH1 ARG A   7       8.429   4.778   0.299  1.00 20.000          N  
ATOM    133  NH2 ARG A   7      10.147   6.244  -0.041  1.00 20.000          N  
ATOM    134  H   ARG A   7       4.635   7.654  -0.980  1.00 20.000          H  
ATOM    135  HA  ARG A   7       3.823   8.849   1.468  1.00 20.000          H  
ATOM    136 1HB  ARG A   7       6.542   8.599   0.144  1.00 20.000          H  
ATOM    137 2HB  ARG A   7       6.355   9.203   1.770  1.00 20.000          H  
ATOM    138 1HG  ARG A   7       5.171   6.962   2.278  1.00 20.000          H  
ATOM    139 2HG  ARG A   7       5.808   6.407   0.725  1.00 20.000          H  
ATOM    140 1HD  ARG A   7       7.352   7.358   3.112  1.00 20.000          H  
ATOM    141 2HD  ARG A   7       7.160   5.687   2.552  1.00 20.000          H  
ATOM    142  HE  ARG A   7       8.971   7.726   1.530  1.00 20.000          H  
ATOM    143 1HH1 ARG A   7       7.523   4.499   0.698  1.00 20.000          H  
ATOM    144 2HH1 ARG A   7       8.875   4.137  -0.332  1.00 20.000          H  
ATOM    145 1HH2 ARG A   7      10.600   7.129   0.143  1.00 20.000          H  
ATOM    146 2HH2 ARG A   7      10.578   5.580  -0.668  1.00 20.000          H  
ATOM    147  N   TRP A   8       5.043  10.975  -0.758  1.00 20.000          N  
ATOM    148  CA  TRP A   8       5.095  12.387  -1.085  1.00 20.000          C  
ATOM    149  C   TRP A   8       3.726  13.026  -1.257  1.00 20.000          C  
ATOM    150  O   TRP A   8       3.458  14.086  -0.676  1.00 20.000          O  
ATOM    151  CB  TRP A   8       5.915  12.629  -2.355  1.00 20.000          C  
ATOM    152  CG  TRP A   8       5.946  14.087  -2.740  1.00 20.000          C  
ATOM    153  CD1 TRP A   8       6.798  15.027  -2.254  1.00 20.000          C  
ATOM    154  CD2 TRP A   8       5.083  14.783  -3.687  1.00 20.000          C  
ATOM    155  NE1 TRP A   8       6.524  16.246  -2.812  1.00 20.000          N  
ATOM    156  CE2 TRP A   8       5.474  16.114  -3.686  1.00 20.000          C  
ATOM    157  CE3 TRP A   8       4.030  14.383  -4.514  1.00 20.000          C  
ATOM    158  CZ2 TRP A   8       4.842  17.062  -4.472  1.00 20.000          C  
ATOM    159  CZ3 TRP A   8       3.397  15.323  -5.297  1.00 20.000          C  
ATOM    160  CH2 TRP A   8       3.791  16.633  -5.277  1.00 20.000          C  
ATOM    161  H   TRP A   8       5.464  10.285  -1.390  1.00 20.000          H  
ATOM    162  HA  TRP A   8       5.598  12.898  -0.264  1.00 20.000          H  
ATOM    163 1HB  TRP A   8       6.936  12.282  -2.203  1.00 20.000          H  
ATOM    164 2HB  TRP A   8       5.492  12.052  -3.178  1.00 20.000          H  
ATOM    165  HD1 TRP A   8       7.578  14.839  -1.519  1.00 20.000          H  
ATOM    166  HE1 TRP A   8       7.008  17.107  -2.608  1.00 20.000          H  
ATOM    167  HE3 TRP A   8       3.713  13.352  -4.536  1.00 20.000          H  
ATOM    168  HZ2 TRP A   8       5.145  18.108  -4.470  1.00 20.000          H  
ATOM    169  HZ3 TRP A   8       2.574  14.993  -5.933  1.00 20.000          H  
ATOM    170  HH2 TRP A   8       3.272  17.355  -5.905  1.00 20.000          H  
ATOM    171  N   THR A   9       2.856  12.395  -2.057  1.00 20.000          N  
ATOM    172  CA  THR A   9       1.572  12.990  -2.388  1.00 20.000          C  
ATOM    173  C   THR A   9       0.724  13.108  -1.131  1.00 20.000          C  
ATOM    174  O   THR A   9       0.093  14.146  -0.879  1.00 20.000          O  
ATOM    175  CB  THR A   9       0.846  12.128  -3.443  1.00 20.000          C  
ATOM    176  OG1 THR A   9       1.664  12.004  -4.614  1.00 20.000          O  
ATOM    177  CG2 THR A   9      -0.458  12.804  -3.872  1.00 20.000          C  
ATOM    178  H   THR A   9       3.103  11.502  -2.489  1.00 20.000          H  
ATOM    179  HA  THR A   9       1.739  13.984  -2.787  1.00 20.000          H  
ATOM    180  HB  THR A   9       0.661  11.156  -3.034  1.00 20.000          H  
ATOM    181  HG1 THR A   9       2.377  11.344  -4.429  1.00 20.000          H  
ATOM    182 1HG2 THR A   9      -0.951  12.212  -4.630  1.00 20.000          H  
ATOM    183 2HG2 THR A   9      -1.127  12.926  -3.020  1.00 20.000          H  
ATOM    184 3HG2 THR A   9      -0.237  13.752  -4.288  1.00 20.000          H  
ATOM    185  N   ARG A  10       0.710  12.029  -0.339  1.00 20.000          N  
ATOM    186  CA  ARG A  10      -0.051  11.946   0.891  1.00 20.000          C  
ATOM    187  C   ARG A  10       0.349  13.025   1.888  1.00 20.000          C  
ATOM    188  O   ARG A  10      -0.520  13.674   2.467  1.00 20.000          O  
ATOM    189  CB  ARG A  10       0.159  10.584   1.530  1.00 20.000          C  
ATOM    190  CG  ARG A  10      -0.600  10.329   2.800  1.00 20.000          C  
ATOM    191  CD  ARG A  10      -0.199   9.048   3.400  1.00 20.000          C  
ATOM    192  NE  ARG A  10       1.188   9.045   3.904  1.00 20.000          N  
ATOM    193  CZ  ARG A  10       1.604   9.569   5.084  1.00 20.000          C  
ATOM    194  NH1 ARG A  10       0.751  10.161   5.895  1.00 20.000          N  
ATOM    195  NH2 ARG A  10       2.879   9.481   5.435  1.00 20.000          N  
ATOM    196  H   ARG A  10       1.247  11.198  -0.605  1.00 20.000          H  
ATOM    197  HA  ARG A  10      -1.107  12.066   0.650  1.00 20.000          H  
ATOM    198 1HB  ARG A  10      -0.131   9.807   0.825  1.00 20.000          H  
ATOM    199 2HB  ARG A  10       1.222  10.448   1.739  1.00 20.000          H  
ATOM    200 1HG  ARG A  10      -0.432  11.133   3.514  1.00 20.000          H  
ATOM    201 2HG  ARG A  10      -1.651  10.268   2.563  1.00 20.000          H  
ATOM    202 1HD  ARG A  10      -0.871   8.780   4.213  1.00 20.000          H  
ATOM    203 2HD  ARG A  10      -0.263   8.296   2.621  1.00 20.000          H  
ATOM    204  HE  ARG A  10       1.890   8.608   3.319  1.00 20.000          H  
ATOM    205 1HH1 ARG A  10      -0.224  10.236   5.645  1.00 20.000          H  
ATOM    206 2HH1 ARG A  10       1.071  10.544   6.773  1.00 20.000          H  
ATOM    207 1HH2 ARG A  10       3.543   9.025   4.831  1.00 20.000          H  
ATOM    208 2HH2 ARG A  10       3.192   9.870   6.315  1.00 20.000          H  
ATOM    209  N   MET A  11       1.660  13.184   2.125  1.00 20.000          N  
ATOM    210  CA  MET A  11       2.160  14.188   3.059  1.00 20.000          C  
ATOM    211  C   MET A  11       2.022  15.629   2.566  1.00 20.000          C  
ATOM    212  O   MET A  11       1.836  16.539   3.375  1.00 20.000          O  
ATOM    213  CB  MET A  11       3.602  13.881   3.418  1.00 20.000          C  
ATOM    214  CG  MET A  11       3.741  12.660   4.302  1.00 20.000          C  
ATOM    215  SD  MET A  11       5.408  12.390   4.921  1.00 20.000          S  
ATOM    216  CE  MET A  11       6.165  11.644   3.487  1.00 20.000          C  
ATOM    217  H   MET A  11       2.338  12.580   1.652  1.00 20.000          H  
ATOM    218  HA  MET A  11       1.566  14.111   3.968  1.00 20.000          H  
ATOM    219 1HB  MET A  11       4.162  13.706   2.499  1.00 20.000          H  
ATOM    220 2HB  MET A  11       4.048  14.736   3.924  1.00 20.000          H  
ATOM    221 1HG  MET A  11       3.063  12.747   5.148  1.00 20.000          H  
ATOM    222 2HG  MET A  11       3.446  11.789   3.719  1.00 20.000          H  
ATOM    223 1HE  MET A  11       7.204  11.402   3.704  1.00 20.000          H  
ATOM    224 2HE  MET A  11       5.622  10.743   3.245  1.00 20.000          H  
ATOM    225 3HE  MET A  11       6.123  12.331   2.643  1.00 20.000          H  
ATOM    226  N   THR A  12       2.137  15.846   1.251  1.00 20.000          N  
ATOM    227  CA  THR A  12       2.021  17.187   0.682  1.00 20.000          C  
ATOM    228  C   THR A  12       0.597  17.722   0.889  1.00 20.000          C  
ATOM    229  O   THR A  12       0.406  18.900   1.212  1.00 20.000          O  
ATOM    230  CB  THR A  12       2.396  17.193  -0.821  1.00 20.000          C  
ATOM    231  OG1 THR A  12       3.746  16.751  -0.967  1.00 20.000          O  
ATOM    232  CG2 THR A  12       2.319  18.617  -1.376  1.00 20.000          C  
ATOM    233  H   THR A  12       2.361  15.072   0.629  1.00 20.000          H  
ATOM    234  HA  THR A  12       2.709  17.846   1.201  1.00 20.000          H  
ATOM    235  HB  THR A  12       1.731  16.530  -1.374  1.00 20.000          H  
ATOM    236  HG1 THR A  12       3.780  15.778  -0.839  1.00 20.000          H  
ATOM    237 1HG2 THR A  12       2.601  18.603  -2.429  1.00 20.000          H  
ATOM    238 2HG2 THR A  12       1.319  19.008  -1.275  1.00 20.000          H  
ATOM    239 3HG2 THR A  12       3.004  19.252  -0.823  1.00 20.000          H  
ATOM    240  N   LEU A  13      -0.395  16.862   0.675  1.00 20.000          N  
ATOM    241  CA  LEU A  13      -1.806  17.190   0.814  1.00 20.000          C  
ATOM    242  C   LEU A  13      -2.231  17.466   2.256  1.00 20.000          C  
ATOM    243  O   LEU A  13      -1.726  16.887   3.214  1.00 20.000          O  
ATOM    244  CB  LEU A  13      -2.685  16.088   0.213  1.00 20.000          C  
ATOM    245  CG  LEU A  13      -4.238  16.363   0.158  1.00 20.000          C  
ATOM    246  CD1 LEU A  13      -4.577  17.517  -0.743  1.00 20.000          C  
ATOM    247  CD2 LEU A  13      -4.876  15.197  -0.348  1.00 20.000          C  
ATOM    248  H   LEU A  13      -0.155  15.916   0.357  1.00 20.000          H  
ATOM    249  HA  LEU A  13      -1.971  18.102   0.249  1.00 20.000          H  
ATOM    250 1HB  LEU A  13      -2.347  15.869  -0.789  1.00 20.000          H  
ATOM    251 2HB  LEU A  13      -2.529  15.183   0.815  1.00 20.000          H  
ATOM    252  HG  LEU A  13      -4.621  16.565   1.132  1.00 20.000          H  
ATOM    253 1HD1 LEU A  13      -5.660  17.644  -0.763  1.00 20.000          H  
ATOM    254 2HD1 LEU A  13      -4.128  18.427  -0.388  1.00 20.000          H  
ATOM    255 3HD1 LEU A  13      -4.231  17.308  -1.733  1.00 20.000          H  
ATOM    256 1HD2 LEU A  13      -5.946  15.376  -0.386  1.00 20.000          H  
ATOM    257 2HD2 LEU A  13      -4.502  14.977  -1.353  1.00 20.000          H  
ATOM    258 3HD2 LEU A  13      -4.664  14.368   0.327  1.00 20.000          H  
ATOM    259  N   THR A  14      -3.208  18.349   2.390  1.00 20.000          N  
ATOM    260  CA  THR A  14      -3.795  18.767   3.649  1.00 20.000          C  
ATOM    261  C   THR A  14      -4.391  17.688   4.537  1.00 20.000          C  
ATOM    262  O   THR A  14      -4.314  17.786   5.771  1.00 20.000          O  
ATOM    263  CB  THR A  14      -4.926  19.728   3.312  1.00 20.000          C  
ATOM    264  OG1 THR A  14      -5.825  19.105   2.330  1.00 20.000          O  
ATOM    265  CG2 THR A  14      -4.396  20.961   2.747  1.00 20.000          C  
ATOM    266  H   THR A  14      -3.586  18.767   1.554  1.00 20.000          H  
ATOM    267  HA  THR A  14      -3.022  19.285   4.217  1.00 20.000          H  
ATOM    268  HB  THR A  14      -5.454  19.950   4.180  1.00 20.000          H  
ATOM    269  HG1 THR A  14      -6.425  18.373   2.675  1.00 20.000          H  
ATOM    270 1HG2 THR A  14      -5.219  21.631   2.512  1.00 20.000          H  
ATOM    271 2HG2 THR A  14      -3.730  21.438   3.463  1.00 20.000          H  
ATOM    272 3HG2 THR A  14      -3.851  20.722   1.855  1.00 20.000          H  
ATOM    273  N   ARG A  15      -4.998  16.676   3.944  1.00 20.000          N  
ATOM    274  CA  ARG A  15      -5.603  15.617   4.719  1.00 20.000          C  
ATOM    275  C   ARG A  15      -5.670  14.317   3.936  1.00 20.000          C  
ATOM    276  O   ARG A  15      -6.250  14.253   2.848  1.00 20.000          O  
ATOM    277  CB  ARG A  15      -7.000  16.033   5.157  1.00 20.000          C  
ATOM    278  CG  ARG A  15      -7.708  15.068   6.047  1.00 20.000          C  
ATOM    279  CD  ARG A  15      -9.022  15.579   6.472  1.00 20.000          C  
ATOM    280  NE  ARG A  15      -9.688  14.621   7.338  1.00 20.000          N  
ATOM    281  CZ  ARG A  15     -10.942  14.737   7.835  1.00 20.000          C  
ATOM    282  NH1 ARG A  15     -11.684  15.792   7.546  1.00 20.000          N  
ATOM    283  NH2 ARG A  15     -11.425  13.781   8.618  1.00 20.000          N  
ATOM    284  H   ARG A  15      -5.035  16.640   2.935  1.00 20.000          H  
ATOM    285  HA  ARG A  15      -4.994  15.449   5.608  1.00 20.000          H  
ATOM    286 1HB  ARG A  15      -6.953  16.987   5.674  1.00 20.000          H  
ATOM    287 2HB  ARG A  15      -7.626  16.172   4.284  1.00 20.000          H  
ATOM    288 1HG  ARG A  15      -7.872  14.132   5.514  1.00 20.000          H  
ATOM    289 2HG  ARG A  15      -7.108  14.882   6.938  1.00 20.000          H  
ATOM    290 1HD  ARG A  15      -8.889  16.512   7.021  1.00 20.000          H  
ATOM    291 2HD  ARG A  15      -9.644  15.749   5.593  1.00 20.000          H  
ATOM    292  HE  ARG A  15      -9.148  13.784   7.586  1.00 20.000          H  
ATOM    293 1HH1 ARG A  15     -11.323  16.520   6.951  1.00 20.000          H  
ATOM    294 2HH1 ARG A  15     -12.618  15.870   7.921  1.00 20.000          H  
ATOM    295 1HH2 ARG A  15     -10.854  12.973   8.844  1.00 20.000          H  
ATOM    296 2HH2 ARG A  15     -12.357  13.855   8.993  1.00 20.000          H  
ATOM    297  N   ALA A  16      -5.170  13.247   4.529  1.00 20.000          N  
ATOM    298  CA  ALA A  16      -5.255  11.943   3.903  1.00 20.000          C  
ATOM    299  C   ALA A  16      -5.234  10.890   4.989  1.00 20.000          C  
ATOM    300  O   ALA A  16      -4.543  11.052   6.001  1.00 20.000          O  
ATOM    301  CB  ALA A  16      -4.126  11.753   2.909  1.00 20.000          C  
ATOM    302  H   ALA A  16      -4.703  13.337   5.423  1.00 20.000          H  
ATOM    303  HA  ALA A  16      -6.209  11.870   3.391  1.00 20.000          H  
ATOM    304 1HB  ALA A  16      -4.228  10.781   2.468  1.00 20.000          H  
ATOM    305 2HB  ALA A  16      -4.184  12.518   2.136  1.00 20.000          H  
ATOM    306 3HB  ALA A  16      -3.176  11.831   3.426  1.00 20.000          H  
ATOM    307  N   HIS A  17      -5.967   9.803   4.775  1.00 20.000          N  
ATOM    308  CA  HIS A  17      -6.038   8.751   5.783  1.00 20.000          C  
ATOM    309  C   HIS A  17      -5.918   7.339   5.247  1.00 20.000          C  
ATOM    310  O   HIS A  17      -6.702   6.909   4.394  1.00 20.000          O  
ATOM    311  CB  HIS A  17      -7.364   8.868   6.540  1.00 20.000          C  
ATOM    312  CG  HIS A  17      -7.526  10.176   7.229  1.00 20.000          C  
ATOM    313  ND1 HIS A  17      -7.022  10.423   8.487  1.00 20.000          N  
ATOM    314  CD2 HIS A  17      -8.107  11.323   6.821  1.00 20.000          C  
ATOM    315  CE1 HIS A  17      -7.295  11.666   8.826  1.00 20.000          C  
ATOM    316  NE2 HIS A  17      -7.946  12.238   7.829  1.00 20.000          N  
ATOM    317  H   HIS A  17      -6.490   9.743   3.897  1.00 20.000          H  
ATOM    318  HA  HIS A  17      -5.230   8.893   6.499  1.00 20.000          H  
ATOM    319 1HB  HIS A  17      -8.195   8.742   5.844  1.00 20.000          H  
ATOM    320 2HB  HIS A  17      -7.433   8.073   7.282  1.00 20.000          H  
ATOM    321  HD1 HIS A  17      -6.358   9.855   8.975  1.00 20.000          H  
ATOM    322  HD2 HIS A  17      -8.620  11.607   5.901  1.00 20.000          H  
ATOM    323  HE1 HIS A  17      -6.978  12.058   9.792  1.00 20.000          H  
ATOM    324  N   TYR A  18      -4.944   6.620   5.803  1.00 20.000          N  
ATOM    325  CA  TYR A  18      -4.629   5.241   5.449  1.00 20.000          C  
ATOM    326  C   TYR A  18      -5.387   4.233   6.295  1.00 20.000          C  
ATOM    327  O   TYR A  18      -5.408   4.343   7.526  1.00 20.000          O  
ATOM    328  CB  TYR A  18      -3.136   4.996   5.626  1.00 20.000          C  
ATOM    329  CG  TYR A  18      -2.724   3.617   5.278  1.00 20.000          C  
ATOM    330  CD1 TYR A  18      -2.683   3.242   3.960  1.00 20.000          C  
ATOM    331  CD2 TYR A  18      -2.368   2.726   6.274  1.00 20.000          C  
ATOM    332  CE1 TYR A  18      -2.281   1.996   3.623  1.00 20.000          C  
ATOM    333  CE2 TYR A  18      -1.969   1.458   5.939  1.00 20.000          C  
ATOM    334  CZ  TYR A  18      -1.919   1.087   4.615  1.00 20.000          C  
ATOM    335  OH  TYR A  18      -1.511  -0.185   4.268  1.00 20.000          O  
ATOM    336  H   TYR A  18      -4.375   7.070   6.508  1.00 20.000          H  
ATOM    337  HA  TYR A  18      -4.913   5.072   4.407  1.00 20.000          H  
ATOM    338 1HB  TYR A  18      -2.555   5.689   5.036  1.00 20.000          H  
ATOM    339 2HB  TYR A  18      -2.872   5.171   6.666  1.00 20.000          H  
ATOM    340  HD1 TYR A  18      -2.969   3.941   3.183  1.00 20.000          H  
ATOM    341  HD2 TYR A  18      -2.406   3.029   7.320  1.00 20.000          H  
ATOM    342  HE1 TYR A  18      -2.245   1.717   2.573  1.00 20.000          H  
ATOM    343  HE2 TYR A  18      -1.690   0.749   6.718  1.00 20.000          H  
ATOM    344  HH  TYR A  18      -1.307  -0.684   5.064  1.00 20.000          H  
ATOM    345  N   LYS A  19      -5.977   3.238   5.650  1.00 20.000          N  
ATOM    346  CA  LYS A  19      -6.696   2.192   6.341  1.00 20.000          C  
ATOM    347  C   LYS A  19      -5.914   0.882   6.325  1.00 20.000          C  
ATOM    348  O   LYS A  19      -5.070   0.644   5.464  1.00 20.000          O  
ATOM    349  CB  LYS A  19      -8.063   2.013   5.706  1.00 20.000          C  
ATOM    350  CG  LYS A  19      -8.932   3.268   5.798  1.00 20.000          C  
ATOM    351  CD  LYS A  19     -10.288   3.034   5.197  1.00 20.000          C  
ATOM    352  CE  LYS A  19     -11.123   4.297   5.168  1.00 20.000          C  
ATOM    353  NZ  LYS A  19     -12.423   4.052   4.516  1.00 20.000          N  
ATOM    354  H   LYS A  19      -5.961   3.221   4.624  1.00 20.000          H  
ATOM    355  HA  LYS A  19      -6.829   2.489   7.382  1.00 20.000          H  
ATOM    356 1HB  LYS A  19      -7.933   1.765   4.649  1.00 20.000          H  
ATOM    357 2HB  LYS A  19      -8.588   1.184   6.174  1.00 20.000          H  
ATOM    358 1HG  LYS A  19      -9.031   3.568   6.839  1.00 20.000          H  
ATOM    359 2HG  LYS A  19      -8.440   4.077   5.248  1.00 20.000          H  
ATOM    360 1HD  LYS A  19     -10.170   2.676   4.181  1.00 20.000          H  
ATOM    361 2HD  LYS A  19     -10.815   2.272   5.768  1.00 20.000          H  
ATOM    362 1HE  LYS A  19     -11.292   4.659   6.180  1.00 20.000          H  
ATOM    363 2HE  LYS A  19     -10.586   5.060   4.600  1.00 20.000          H  
ATOM    364 1HZ  LYS A  19     -12.963   4.904   4.475  1.00 20.000          H  
ATOM    365 2HZ  LYS A  19     -12.225   3.711   3.561  1.00 20.000          H  
ATOM    366 3HZ  LYS A  19     -12.939   3.350   5.021  1.00 20.000          H  
ATOM    367  N   ILE A  20      -6.244  -0.012   7.244  1.00 20.000          N  
ATOM    368  CA  ILE A  20      -5.547  -1.293   7.363  1.00 20.000          C  
ATOM    369  C   ILE A  20      -5.527  -2.165   6.102  1.00 20.000          C  
ATOM    370  O   ILE A  20      -4.597  -2.947   5.915  1.00 20.000          O  
ATOM    371  CB  ILE A  20      -6.132  -2.102   8.547  1.00 20.000          C  
ATOM    372  CG1 ILE A  20      -5.170  -3.283   8.902  1.00 20.000          C  
ATOM    373  CG2 ILE A  20      -7.565  -2.610   8.216  1.00 20.000          C  
ATOM    374  CD1 ILE A  20      -5.452  -3.962  10.239  1.00 20.000          C  
ATOM    375  H   ILE A  20      -6.960   0.229   7.914  1.00 20.000          H  
ATOM    376  HA  ILE A  20      -4.509  -1.068   7.609  1.00 20.000          H  
ATOM    377  HB  ILE A  20      -6.182  -1.454   9.419  1.00 20.000          H  
ATOM    378 1HG1 ILE A  20      -5.239  -4.043   8.123  1.00 20.000          H  
ATOM    379 2HG1 ILE A  20      -4.149  -2.903   8.922  1.00 20.000          H  
ATOM    380 1HG2 ILE A  20      -7.973  -3.145   9.066  1.00 20.000          H  
ATOM    381 2HG2 ILE A  20      -8.209  -1.764   7.991  1.00 20.000          H  
ATOM    382 3HG2 ILE A  20      -7.547  -3.282   7.362  1.00 20.000          H  
ATOM    383 1HD1 ILE A  20      -4.725  -4.761  10.394  1.00 20.000          H  
ATOM    384 2HD1 ILE A  20      -5.360  -3.230  11.044  1.00 20.000          H  
ATOM    385 3HD1 ILE A  20      -6.449  -4.385  10.249  1.00 20.000          H  
ATOM    386  N   ASP A  21      -6.540  -2.062   5.242  1.00 20.000          N  
ATOM    387  CA  ASP A  21      -6.593  -2.878   4.039  1.00 20.000          C  
ATOM    388  C   ASP A  21      -5.859  -2.269   2.838  1.00 20.000          C  
ATOM    389  O   ASP A  21      -5.894  -2.828   1.740  1.00 20.000          O  
ATOM    390  CB  ASP A  21      -8.052  -3.162   3.696  1.00 20.000          C  
ATOM    391  CG  ASP A  21      -8.831  -1.912   3.348  1.00 20.000          C  
ATOM    392  OD1 ASP A  21      -8.223  -0.866   3.160  1.00 20.000          O  
ATOM    393  OD2 ASP A  21     -10.035  -1.988   3.308  1.00 20.000          O  
ATOM    394  H   ASP A  21      -7.307  -1.421   5.412  1.00 20.000          H  
ATOM    395  HA  ASP A  21      -6.115  -3.831   4.265  1.00 20.000          H  
ATOM    396 1HB  ASP A  21      -8.097  -3.848   2.850  1.00 20.000          H  
ATOM    397 2HB  ASP A  21      -8.533  -3.651   4.543  1.00 20.000          H  
ATOM    398  N   GLY A  22      -5.164  -1.149   3.054  1.00 20.000          N  
ATOM    399  CA  GLY A  22      -4.414  -0.470   2.011  1.00 20.000          C  
ATOM    400  C   GLY A  22      -5.150   0.722   1.399  1.00 20.000          C  
ATOM    401  O   GLY A  22      -4.534   1.550   0.718  1.00 20.000          O  
ATOM    402  H   GLY A  22      -5.167  -0.726   3.986  1.00 20.000          H  
ATOM    403 1HA  GLY A  22      -3.464  -0.154   2.416  1.00 20.000          H  
ATOM    404 2HA  GLY A  22      -4.188  -1.185   1.225  1.00 20.000          H  
ATOM    405  N   GLN A  23      -6.454   0.830   1.646  1.00 20.000          N  
ATOM    406  CA  GLN A  23      -7.251   1.921   1.101  1.00 20.000          C  
ATOM    407  C   GLN A  23      -6.810   3.264   1.673  1.00 20.000          C  
ATOM    408  O   GLN A  23      -6.466   3.371   2.851  1.00 20.000          O  
ATOM    409  CB  GLN A  23      -8.749   1.721   1.391  1.00 20.000          C  
ATOM    410  CG  GLN A  23      -9.664   2.738   0.675  1.00 20.000          C  
ATOM    411  CD  GLN A  23     -11.166   2.596   0.947  1.00 20.000          C  
ATOM    412  OE1 GLN A  23     -11.665   2.925   2.043  1.00 20.000          O  
ATOM    413  NE2 GLN A  23     -11.913   2.120  -0.041  1.00 20.000          N  
ATOM    414  H   GLN A  23      -6.923   0.118   2.233  1.00 20.000          H  
ATOM    415  HA  GLN A  23      -7.111   1.954   0.024  1.00 20.000          H  
ATOM    416 1HB  GLN A  23      -9.043   0.717   1.079  1.00 20.000          H  
ATOM    417 2HB  GLN A  23      -8.919   1.782   2.455  1.00 20.000          H  
ATOM    418 1HG  GLN A  23      -9.392   3.746   0.971  1.00 20.000          H  
ATOM    419 2HG  GLN A  23      -9.516   2.599  -0.398  1.00 20.000          H  
ATOM    420 1HE2 GLN A  23     -12.897   2.008   0.080  1.00 20.000          H  
ATOM    421 2HE2 GLN A  23     -11.512   1.847  -0.939  1.00 20.000          H  
ATOM    422  N   LEU A  24      -6.768   4.285   0.828  1.00 20.000          N  
ATOM    423  CA  LEU A  24      -6.463   5.624   1.322  1.00 20.000          C  
ATOM    424  C   LEU A  24      -7.333   6.697   0.680  1.00 20.000          C  
ATOM    425  O   LEU A  24      -7.483   6.767  -0.538  1.00 20.000          O  
ATOM    426  CB  LEU A  24      -4.957   5.929   1.188  1.00 20.000          C  
ATOM    427  CG  LEU A  24      -4.474   7.323   1.723  1.00 20.000          C  
ATOM    428  CD1 LEU A  24      -3.135   7.213   2.295  1.00 20.000          C  
ATOM    429  CD2 LEU A  24      -4.391   8.288   0.600  1.00 20.000          C  
ATOM    430  H   LEU A  24      -7.002   4.123  -0.139  1.00 20.000          H  
ATOM    431  HA  LEU A  24      -6.691   5.633   2.383  1.00 20.000          H  
ATOM    432 1HB  LEU A  24      -4.419   5.161   1.736  1.00 20.000          H  
ATOM    433 2HB  LEU A  24      -4.679   5.851   0.168  1.00 20.000          H  
ATOM    434  HG  LEU A  24      -5.156   7.685   2.485  1.00 20.000          H  
ATOM    435 1HD1 LEU A  24      -2.832   8.182   2.656  1.00 20.000          H  
ATOM    436 2HD1 LEU A  24      -3.155   6.520   3.101  1.00 20.000          H  
ATOM    437 3HD1 LEU A  24      -2.459   6.878   1.539  1.00 20.000          H  
ATOM    438 1HD2 LEU A  24      -4.042   9.233   0.954  1.00 20.000          H  
ATOM    439 2HD2 LEU A  24      -3.698   7.920  -0.152  1.00 20.000          H  
ATOM    440 3HD2 LEU A  24      -5.355   8.411   0.162  1.00 20.000          H  
ATOM    441  N   CYS A  25      -7.897   7.555   1.522  1.00 20.000          N  
ATOM    442  CA  CYS A  25      -8.731   8.646   1.031  1.00 20.000          C  
ATOM    443  C   CYS A  25      -7.989   9.977   1.185  1.00 20.000          C  
ATOM    444  O   CYS A  25      -7.210  10.150   2.126  1.00 20.000          O  
ATOM    445  CB  CYS A  25     -10.064   8.642   1.769  1.00 20.000          C  
ATOM    446  SG  CYS A  25     -10.976   7.075   1.531  1.00 20.000          S  
ATOM    447  H   CYS A  25      -7.721   7.420   2.525  1.00 20.000          H  
ATOM    448  HA  CYS A  25      -8.932   8.487  -0.028  1.00 20.000          H  
ATOM    449 1HB  CYS A  25      -9.913   8.800   2.838  1.00 20.000          H  
ATOM    450 2HB  CYS A  25     -10.688   9.446   1.399  1.00 20.000          H  
ATOM    451  HG  CYS A  25     -12.213   7.625   1.322  1.00 20.000          H  
ATOM    452  N   LEU A  26      -8.239  10.919   0.265  1.00 20.000          N  
ATOM    453  CA  LEU A  26      -7.585  12.232   0.252  1.00 20.000          C  
ATOM    454  C   LEU A  26      -8.568  13.417   0.168  1.00 20.000          C  
ATOM    455  O   LEU A  26      -9.553  13.338  -0.574  1.00 20.000          O  
ATOM    456  CB  LEU A  26      -6.676  12.266  -0.984  1.00 20.000          C  
ATOM    457  CG  LEU A  26      -5.549  11.232  -1.036  1.00 20.000          C  
ATOM    458  CD1 LEU A  26      -5.994  10.061  -1.971  1.00 20.000          C  
ATOM    459  CD2 LEU A  26      -4.228  11.863  -1.511  1.00 20.000          C  
ATOM    460  H   LEU A  26      -8.896  10.712  -0.470  1.00 20.000          H  
ATOM    461  HA  LEU A  26      -6.993  12.340   1.159  1.00 20.000          H  
ATOM    462 1HB  LEU A  26      -7.302  12.042  -1.826  1.00 20.000          H  
ATOM    463 2HB  LEU A  26      -6.295  13.219  -1.135  1.00 20.000          H  
ATOM    464  HG  LEU A  26      -5.403  10.837  -0.043  1.00 20.000          H  
ATOM    465 1HD1 LEU A  26      -5.230   9.301  -1.998  1.00 20.000          H  
ATOM    466 2HD1 LEU A  26      -6.909   9.609  -1.616  1.00 20.000          H  
ATOM    467 3HD1 LEU A  26      -6.155  10.444  -2.984  1.00 20.000          H  
ATOM    468 1HD2 LEU A  26      -3.480  11.123  -1.523  1.00 20.000          H  
ATOM    469 2HD2 LEU A  26      -4.323  12.265  -2.503  1.00 20.000          H  
ATOM    470 3HD2 LEU A  26      -3.923  12.639  -0.842  1.00 20.000          H  
ATOM    471  N   HIS A  27      -8.277  14.550   0.854  1.00 20.000          N  
ATOM    472  CA  HIS A  27      -9.154  15.728   0.722  1.00 20.000          C  
ATOM    473  C   HIS A  27      -8.507  17.095   1.129  1.00 20.000          C  
ATOM    474  O   HIS A  27      -7.661  17.187   2.031  1.00 20.000          O  
ATOM    475  CB  HIS A  27     -10.428  15.491   1.557  1.00 20.000          C  
ATOM    476  CG  HIS A  27     -11.645  16.262   1.103  1.00 20.000          C  
ATOM    477  ND1 HIS A  27     -11.883  17.582   1.419  1.00 20.000          N  
ATOM    478  CD2 HIS A  27     -12.690  15.862   0.348  1.00 20.000          C  
ATOM    479  CE1 HIS A  27     -13.019  17.962   0.871  1.00 20.000          C  
ATOM    480  NE2 HIS A  27     -13.531  16.936   0.212  1.00 20.000          N  
ATOM    481  H   HIS A  27      -7.487  14.556   1.507  1.00 20.000          H  
ATOM    482  HA  HIS A  27      -9.459  15.821  -0.319  1.00 20.000          H  
ATOM    483 1HB  HIS A  27     -10.679  14.434   1.549  1.00 20.000          H  
ATOM    484 2HB  HIS A  27     -10.229  15.767   2.594  1.00 20.000          H  
ATOM    485  HD1 HIS A  27     -11.297  18.217   1.953  1.00 20.000          H  
ATOM    486  HD2 HIS A  27     -12.933  14.910  -0.125  1.00 20.000          H  
ATOM    487  HE1 HIS A  27     -13.376  18.983   1.007  1.00 20.000          H  
ATOM    488  N   ALA A  28      -8.952  18.158   0.441  1.00 20.000          N  
ATOM    489  CA  ALA A  28      -8.600  19.561   0.716  1.00 20.000          C  
ATOM    490  C   ALA A  28      -9.261  20.055   2.025  1.00 20.000          C  
ATOM    491  O   ALA A  28     -10.285  19.513   2.462  1.00 20.000          O  
ATOM    492  CB  ALA A  28      -9.022  20.445  -0.451  1.00 20.000          C  
ATOM    493  H   ALA A  28      -9.602  17.985  -0.313  1.00 20.000          H  
ATOM    494  HA  ALA A  28      -7.527  19.636   0.820  1.00 20.000          H  
ATOM    495 1HB  ALA A  28      -8.736  21.480  -0.248  1.00 20.000          H  
ATOM    496 2HB  ALA A  28      -8.528  20.105  -1.362  1.00 20.000          H  
ATOM    497 3HB  ALA A  28     -10.102  20.388  -0.579  1.00 20.000          H  
ATOM    498  N   ARG A  29      -8.688  21.086   2.647  1.00 20.000          N  
ATOM    499  CA  ARG A  29      -9.271  21.700   3.844  1.00 20.000          C  
ATOM    500  C   ARG A  29      -9.897  23.060   3.491  1.00 20.000          C  
ATOM    501  O   ARG A  29      -9.480  23.660   2.499  1.00 20.000          O  
ATOM    502  CB  ARG A  29      -8.208  21.827   4.938  1.00 20.000          C  
ATOM    503  CG  ARG A  29      -7.803  20.511   5.582  1.00 20.000          C  
ATOM    504  CD  ARG A  29      -6.700  20.708   6.587  1.00 20.000          C  
ATOM    505  NE  ARG A  29      -6.259  19.450   7.196  1.00 20.000          N  
ATOM    506  CZ  ARG A  29      -6.799  18.886   8.303  1.00 20.000          C  
ATOM    507  NH1 ARG A  29      -7.822  19.449   8.928  1.00 20.000          N  
ATOM    508  NH2 ARG A  29      -6.290  17.757   8.766  1.00 20.000          N  
ATOM    509  H   ARG A  29      -7.839  21.481   2.255  1.00 20.000          H  
ATOM    510  HA  ARG A  29     -10.035  21.022   4.207  1.00 20.000          H  
ATOM    511 1HB  ARG A  29      -7.304  22.240   4.487  1.00 20.000          H  
ATOM    512 2HB  ARG A  29      -8.497  22.505   5.716  1.00 20.000          H  
ATOM    513 1HG  ARG A  29      -8.663  20.119   6.118  1.00 20.000          H  
ATOM    514 2HG  ARG A  29      -7.522  19.786   4.828  1.00 20.000          H  
ATOM    515 1HD  ARG A  29      -5.840  21.162   6.101  1.00 20.000          H  
ATOM    516 2HD  ARG A  29      -7.041  21.372   7.374  1.00 20.000          H  
ATOM    517  HE  ARG A  29      -5.463  18.950   6.752  1.00 20.000          H  
ATOM    518 1HH1 ARG A  29      -8.215  20.311   8.588  1.00 20.000          H  
ATOM    519 2HH1 ARG A  29      -8.211  19.017   9.756  1.00 20.000          H  
ATOM    520 1HH2 ARG A  29      -5.494  17.334   8.300  1.00 20.000          H  
ATOM    521 2HH2 ARG A  29      -6.674  17.327   9.592  1.00 20.000          H  
ATOM    522  N   PRO A  30     -10.828  23.614   4.318  1.00 20.000          N  
ATOM    523  CA  PRO A  30     -11.517  24.898   4.134  1.00 20.000          C  
ATOM    524  C   PRO A  30     -10.616  26.079   3.795  1.00 20.000          C  
ATOM    525  O   PRO A  30     -11.022  26.971   3.057  1.00 20.000          O  
ATOM    526  CB  PRO A  30     -12.192  25.100   5.493  1.00 20.000          C  
ATOM    527  CG  PRO A  30     -12.482  23.703   5.981  1.00 20.000          C  
ATOM    528  CD  PRO A  30     -11.301  22.875   5.539  1.00 20.000          C  
ATOM    529  HA  PRO A  30     -12.281  24.776   3.355  1.00 20.000          H  
ATOM    530 1HB  PRO A  30     -11.531  25.667   6.165  1.00 20.000          H  
ATOM    531 2HB  PRO A  30     -13.109  25.704   5.362  1.00 20.000          H  
ATOM    532 1HG  PRO A  30     -12.612  23.707   7.077  1.00 20.000          H  
ATOM    533 2HG  PRO A  30     -13.432  23.349   5.554  1.00 20.000          H  
ATOM    534 1HD  PRO A  30     -10.560  22.859   6.338  1.00 20.000          H  
ATOM    535 2HD  PRO A  30     -11.680  21.875   5.293  1.00 20.000          H  
ATOM    536  N   ASN A  31      -9.367  26.104   4.246  1.00 20.000          N  
ATOM    537  CA  ASN A  31      -8.508  27.236   3.897  1.00 20.000          C  
ATOM    538  C   ASN A  31      -8.425  27.437   2.369  1.00 20.000          C  
ATOM    539  O   ASN A  31      -8.199  28.568   1.897  1.00 20.000          O  
ATOM    540  CB  ASN A  31      -7.115  27.031   4.453  1.00 20.000          C  
ATOM    541  CG  ASN A  31      -7.049  27.168   5.938  1.00 20.000          C  
ATOM    542  OD1 ASN A  31      -7.939  27.738   6.578  1.00 20.000          O  
ATOM    543  ND2 ASN A  31      -5.998  26.647   6.513  1.00 20.000          N  
ATOM    544  H   ASN A  31      -9.007  25.397   4.871  1.00 20.000          H  
ATOM    545  HA  ASN A  31      -8.938  28.144   4.326  1.00 20.000          H  
ATOM    546 1HB  ASN A  31      -6.755  26.042   4.167  1.00 20.000          H  
ATOM    547 2HB  ASN A  31      -6.446  27.763   4.013  1.00 20.000          H  
ATOM    548 1HD2 ASN A  31      -5.894  26.704   7.507  1.00 20.000          H  
ATOM    549 2HD2 ASN A  31      -5.295  26.193   5.966  1.00 20.000          H  
ATOM    550  N   SER A  32      -8.628  26.332   1.625  1.00 20.000          N  
ATOM    551  CA  SER A  32      -8.564  26.213   0.177  1.00 20.000          C  
ATOM    552  C   SER A  32      -9.610  27.059  -0.537  1.00 20.000          C  
ATOM    553  O   SER A  32      -9.471  27.350  -1.723  1.00 20.000          O  
ATOM    554  CB  SER A  32      -8.741  24.767  -0.202  1.00 20.000          C  
ATOM    555  OG  SER A  32     -10.059  24.337   0.002  1.00 20.000          O  
ATOM    556  H   SER A  32      -8.866  25.470   2.121  1.00 20.000          H  
ATOM    557  HA  SER A  32      -7.583  26.536  -0.155  1.00 20.000          H  
ATOM    558 1HB  SER A  32      -8.430  24.625  -1.209  1.00 20.000          H  
ATOM    559 2HB  SER A  32      -8.107  24.165   0.408  1.00 20.000          H  
ATOM    560  HG  SER A  32     -10.124  24.124   0.954  1.00 20.000          H  
ATOM    561  N   GLU A  33     -10.660  27.470   0.182  1.00 20.000          N  
ATOM    562  CA  GLU A  33     -11.690  28.316  -0.392  1.00 20.000          C  
ATOM    563  C   GLU A  33     -11.089  29.661  -0.798  1.00 20.000          C  
ATOM    564  O   GLU A  33     -11.533  30.273  -1.770  1.00 20.000          O  
ATOM    565  CB  GLU A  33     -12.864  28.512   0.576  1.00 20.000          C  
ATOM    566  CG  GLU A  33     -13.719  27.247   0.795  1.00 20.000          C  
ATOM    567  CD  GLU A  33     -14.888  27.456   1.741  1.00 20.000          C  
ATOM    568  OE1 GLU A  33     -14.963  28.498   2.345  1.00 20.000          O  
ATOM    569  OE2 GLU A  33     -15.707  26.568   1.847  1.00 20.000          O  
ATOM    570  H   GLU A  33     -10.730  27.200   1.168  1.00 20.000          H  
ATOM    571  HA  GLU A  33     -12.073  27.832  -1.290  1.00 20.000          H  
ATOM    572 1HB  GLU A  33     -12.479  28.828   1.548  1.00 20.000          H  
ATOM    573 2HB  GLU A  33     -13.514  29.303   0.207  1.00 20.000          H  
ATOM    574 1HG  GLU A  33     -14.100  26.910  -0.168  1.00 20.000          H  
ATOM    575 2HG  GLU A  33     -13.074  26.461   1.193  1.00 20.000          H  
ATOM    576  N   ASN A  34     -10.088  30.137  -0.036  1.00 20.000          N  
ATOM    577  CA  ASN A  34      -9.439  31.402  -0.340  1.00 20.000          C  
ATOM    578  C   ASN A  34      -8.143  31.130  -1.098  1.00 20.000          C  
ATOM    579  O   ASN A  34      -7.809  31.804  -2.084  1.00 20.000          O  
ATOM    580  CB  ASN A  34      -9.150  32.152   0.938  1.00 20.000          C  
ATOM    581  CG  ASN A  34     -10.393  32.587   1.651  1.00 20.000          C  
ATOM    582  OD1 ASN A  34     -11.427  32.917   1.058  1.00 20.000          O  
ATOM    583  ND2 ASN A  34     -10.303  32.581   2.950  1.00 20.000          N  
ATOM    584  H   ASN A  34      -9.744  29.602   0.762  1.00 20.000          H  
ATOM    585  HA  ASN A  34     -10.087  31.997  -0.981  1.00 20.000          H  
ATOM    586 1HB  ASN A  34      -8.568  31.511   1.605  1.00 20.000          H  
ATOM    587 2HB  ASN A  34      -8.544  33.029   0.715  1.00 20.000          H  
ATOM    588 1HD2 ASN A  34     -11.085  32.852   3.512  1.00 20.000          H  
ATOM    589 2HD2 ASN A  34      -9.446  32.290   3.372  1.00 20.000          H  
ATOM    590  N   LEU A  35      -7.426  30.088  -0.678  1.00 20.000          N  
ATOM    591  CA  LEU A  35      -6.145  29.736  -1.271  1.00 20.000          C  
ATOM    592  C   LEU A  35      -6.374  28.961  -2.561  1.00 20.000          C  
ATOM    593  O   LEU A  35      -6.072  27.767  -2.644  1.00 20.000          O  
ATOM    594  CB  LEU A  35      -5.348  28.860  -0.296  1.00 20.000          C  
ATOM    595  CG  LEU A  35      -5.032  29.440   1.096  1.00 20.000          C  
ATOM    596  CD1 LEU A  35      -4.386  28.338   1.934  1.00 20.000          C  
ATOM    597  CD2 LEU A  35      -4.104  30.642   0.976  1.00 20.000          C  
ATOM    598  H   LEU A  35      -7.749  29.558   0.135  1.00 20.000          H  
ATOM    599  HA  LEU A  35      -5.599  30.645  -1.507  1.00 20.000          H  
ATOM    600 1HB  LEU A  35      -5.880  27.942  -0.144  1.00 20.000          H  
ATOM    601 2HB  LEU A  35      -4.400  28.630  -0.760  1.00 20.000          H  
ATOM    602  HG  LEU A  35      -5.955  29.746   1.585  1.00 20.000          H  
ATOM    603 1HD1 LEU A  35      -4.167  28.718   2.932  1.00 20.000          H  
ATOM    604 2HD1 LEU A  35      -5.072  27.495   2.008  1.00 20.000          H  
ATOM    605 3HD1 LEU A  35      -3.468  28.016   1.464  1.00 20.000          H  
ATOM    606 1HD2 LEU A  35      -3.889  31.029   1.972  1.00 20.000          H  
ATOM    607 2HD2 LEU A  35      -3.173  30.341   0.496  1.00 20.000          H  
ATOM    608 3HD2 LEU A  35      -4.580  31.421   0.389  1.00 20.000          H  
ATOM    609  N   ARG A  36      -6.880  29.659  -3.577  1.00 20.000          N  
ATOM    610  CA  ARG A  36      -7.244  29.046  -4.851  1.00 20.000          C  
ATOM    611  C   ARG A  36      -6.076  28.301  -5.504  1.00 20.000          C  
ATOM    612  O   ARG A  36      -6.269  27.242  -6.116  1.00 20.000          O  
ATOM    613  CB  ARG A  36      -7.776  30.094  -5.824  1.00 20.000          C  
ATOM    614  CG  ARG A  36      -8.177  29.563  -7.224  1.00 20.000          C  
ATOM    615  CD  ARG A  36      -9.367  28.658  -7.155  1.00 20.000          C  
ATOM    616  NE  ARG A  36      -9.711  28.082  -8.448  1.00 20.000          N  
ATOM    617  CZ  ARG A  36      -9.167  26.948  -8.960  1.00 20.000          C  
ATOM    618  NH1 ARG A  36      -8.267  26.275  -8.314  1.00 20.000          N  
ATOM    619  NH2 ARG A  36      -9.525  26.482 -10.139  1.00 20.000          N  
ATOM    620  H   ARG A  36      -7.092  30.642  -3.381  1.00 20.000          H  
ATOM    621  HA  ARG A  36      -8.040  28.334  -4.640  1.00 20.000          H  
ATOM    622 1HB  ARG A  36      -8.652  30.573  -5.385  1.00 20.000          H  
ATOM    623 2HB  ARG A  36      -7.024  30.867  -5.972  1.00 20.000          H  
ATOM    624 1HG  ARG A  36      -8.442  30.407  -7.860  1.00 20.000          H  
ATOM    625 2HG  ARG A  36      -7.350  29.024  -7.682  1.00 20.000          H  
ATOM    626 1HD  ARG A  36      -9.171  27.853  -6.480  1.00 20.000          H  
ATOM    627 2HD  ARG A  36     -10.229  29.223  -6.796  1.00 20.000          H  
ATOM    628  HE  ARG A  36     -10.405  28.565  -9.003  1.00 20.000          H  
ATOM    629 1HH1 ARG A  36      -7.921  26.577  -7.401  1.00 20.000          H  
ATOM    630 2HH1 ARG A  36      -7.891  25.433  -8.774  1.00 20.000          H  
ATOM    631 1HH2 ARG A  36     -10.220  26.960 -10.697  1.00 20.000          H  
ATOM    632 2HH2 ARG A  36      -9.069  25.617 -10.471  1.00 20.000          H  
ATOM    633  N   GLY A  37      -4.869  28.867  -5.401  1.00 20.000          N  
ATOM    634  CA  GLY A  37      -3.682  28.243  -5.985  1.00 20.000          C  
ATOM    635  C   GLY A  37      -3.475  26.866  -5.371  1.00 20.000          C  
ATOM    636  O   GLY A  37      -3.384  25.851  -6.081  1.00 20.000          O  
ATOM    637  H   GLY A  37      -4.783  29.743  -4.904  1.00 20.000          H  
ATOM    638 1HA  GLY A  37      -3.804  28.160  -7.064  1.00 20.000          H  
ATOM    639 2HA  GLY A  37      -2.810  28.870  -5.799  1.00 20.000          H  
ATOM    640  N   ASN A  38      -3.416  26.841  -4.040  1.00 20.000          N  
ATOM    641  CA  ASN A  38      -3.229  25.605  -3.311  1.00 20.000          C  
ATOM    642  C   ASN A  38      -4.394  24.653  -3.526  1.00 20.000          C  
ATOM    643  O   ASN A  38      -4.192  23.448  -3.610  1.00 20.000          O  
ATOM    644  CB  ASN A  38      -3.021  25.867  -1.853  1.00 20.000          C  
ATOM    645  CG  ASN A  38      -1.689  26.464  -1.561  1.00 20.000          C  
ATOM    646  OD1 ASN A  38      -0.782  26.448  -2.402  1.00 20.000          O  
ATOM    647  ND2 ASN A  38      -1.520  26.979  -0.375  1.00 20.000          N  
ATOM    648  H   ASN A  38      -3.489  27.716  -3.543  1.00 20.000          H  
ATOM    649  HA  ASN A  38      -2.344  25.108  -3.694  1.00 20.000          H  
ATOM    650 1HB  ASN A  38      -3.812  26.498  -1.471  1.00 20.000          H  
ATOM    651 2HB  ASN A  38      -3.089  24.946  -1.367  1.00 20.000          H  
ATOM    652 1HD2 ASN A  38      -0.638  27.385  -0.130  1.00 20.000          H  
ATOM    653 2HD2 ASN A  38      -2.256  26.961   0.298  1.00 20.000          H  
ATOM    654  N   LEU A  39      -5.607  25.181  -3.702  1.00 20.000          N  
ATOM    655  CA  LEU A  39      -6.762  24.330  -3.953  1.00 20.000          C  
ATOM    656  C   LEU A  39      -6.539  23.493  -5.193  1.00 20.000          C  
ATOM    657  O   LEU A  39      -6.801  22.290  -5.170  1.00 20.000          O  
ATOM    658  CB  LEU A  39      -8.040  25.161  -4.134  1.00 20.000          C  
ATOM    659  CG  LEU A  39      -9.363  24.407  -4.509  1.00 20.000          C  
ATOM    660  CD1 LEU A  39      -9.765  23.385  -3.454  1.00 20.000          C  
ATOM    661  CD2 LEU A  39     -10.460  25.456  -4.672  1.00 20.000          C  
ATOM    662  H   LEU A  39      -5.730  26.190  -3.595  1.00 20.000          H  
ATOM    663  HA  LEU A  39      -6.885  23.667  -3.100  1.00 20.000          H  
ATOM    664 1HB  LEU A  39      -8.211  25.744  -3.238  1.00 20.000          H  
ATOM    665 2HB  LEU A  39      -7.865  25.851  -4.933  1.00 20.000          H  
ATOM    666  HG  LEU A  39      -9.219  23.874  -5.445  1.00 20.000          H  
ATOM    667 1HD1 LEU A  39     -10.680  22.897  -3.760  1.00 20.000          H  
ATOM    668 2HD1 LEU A  39      -8.988  22.632  -3.340  1.00 20.000          H  
ATOM    669 3HD1 LEU A  39      -9.941  23.873  -2.528  1.00 20.000          H  
ATOM    670 1HD2 LEU A  39     -11.391  24.974  -4.946  1.00 20.000          H  
ATOM    671 2HD2 LEU A  39     -10.595  25.991  -3.727  1.00 20.000          H  
ATOM    672 3HD2 LEU A  39     -10.178  26.149  -5.441  1.00 20.000          H  
ATOM    673  N   GLN A  40      -6.041  24.115  -6.273  1.00 20.000          N  
ATOM    674  CA  GLN A  40      -5.826  23.348  -7.489  1.00 20.000          C  
ATOM    675  C   GLN A  40      -4.773  22.267  -7.259  1.00 20.000          C  
ATOM    676  O   GLN A  40      -4.935  21.131  -7.717  1.00 20.000          O  
ATOM    677  CB  GLN A  40      -5.354  24.252  -8.625  1.00 20.000          C  
ATOM    678  CG  GLN A  40      -5.346  23.592  -9.979  1.00 20.000          C  
ATOM    679  CD  GLN A  40      -6.755  23.196 -10.403  1.00 20.000          C  
ATOM    680  OE1 GLN A  40      -7.721  23.988 -10.270  1.00 20.000          O  
ATOM    681  NE2 GLN A  40      -6.889  21.969 -10.904  1.00 20.000          N  
ATOM    682  H   GLN A  40      -5.873  25.130  -6.236  1.00 20.000          H  
ATOM    683  HA  GLN A  40      -6.759  22.869  -7.762  1.00 20.000          H  
ATOM    684 1HB  GLN A  40      -5.938  25.145  -8.665  1.00 20.000          H  
ATOM    685 2HB  GLN A  40      -4.330  24.565  -8.414  1.00 20.000          H  
ATOM    686 1HG  GLN A  40      -4.947  24.291 -10.712  1.00 20.000          H  
ATOM    687 2HG  GLN A  40      -4.728  22.692  -9.943  1.00 20.000          H  
ATOM    688 1HE2 GLN A  40      -7.788  21.639 -11.204  1.00 20.000          H  
ATOM    689 2HE2 GLN A  40      -6.090  21.369 -10.979  1.00 20.000          H  
ATOM    690  N   ILE A  41      -3.732  22.601  -6.491  1.00 20.000          N  
ATOM    691  CA  ILE A  41      -2.675  21.637  -6.200  1.00 20.000          C  
ATOM    692  C   ILE A  41      -3.235  20.473  -5.407  1.00 20.000          C  
ATOM    693  O   ILE A  41      -2.921  19.317  -5.699  1.00 20.000          O  
ATOM    694  CB  ILE A  41      -1.520  22.280  -5.399  1.00 20.000          C  
ATOM    695  CG1 ILE A  41      -0.794  23.305  -6.303  1.00 20.000          C  
ATOM    696  CG2 ILE A  41      -0.552  21.170  -4.865  1.00 20.000          C  
ATOM    697  CD1 ILE A  41       0.165  24.234  -5.572  1.00 20.000          C  
ATOM    698  H   ILE A  41      -3.657  23.576  -6.172  1.00 20.000          H  
ATOM    699  HA  ILE A  41      -2.283  21.258  -7.141  1.00 20.000          H  
ATOM    700  HB  ILE A  41      -1.925  22.824  -4.554  1.00 20.000          H  
ATOM    701 1HG1 ILE A  41      -0.241  22.765  -7.067  1.00 20.000          H  
ATOM    702 2HG1 ILE A  41      -1.547  23.925  -6.796  1.00 20.000          H  
ATOM    703 1HG2 ILE A  41       0.253  21.619  -4.298  1.00 20.000          H  
ATOM    704 2HG2 ILE A  41      -1.081  20.480  -4.215  1.00 20.000          H  
ATOM    705 3HG2 ILE A  41      -0.136  20.616  -5.709  1.00 20.000          H  
ATOM    706 1HD1 ILE A  41       0.613  24.919  -6.290  1.00 20.000          H  
ATOM    707 2HD1 ILE A  41      -0.374  24.808  -4.824  1.00 20.000          H  
ATOM    708 3HD1 ILE A  41       0.949  23.666  -5.089  1.00 20.000          H  
ATOM    709  N   TRP A  42      -4.018  20.783  -4.387  1.00 20.000          N  
ATOM    710  CA  TRP A  42      -4.614  19.802  -3.512  1.00 20.000          C  
ATOM    711  C   TRP A  42      -5.552  18.873  -4.287  1.00 20.000          C  
ATOM    712  O   TRP A  42      -5.541  17.658  -4.054  1.00 20.000          O  
ATOM    713  CB  TRP A  42      -5.271  20.549  -2.347  1.00 20.000          C  
ATOM    714  CG  TRP A  42      -4.201  21.245  -1.438  1.00 20.000          C  
ATOM    715  CD1 TRP A  42      -2.864  20.927  -1.350  1.00 20.000          C  
ATOM    716  CD2 TRP A  42      -4.379  22.366  -0.539  1.00 20.000          C  
ATOM    717  NE1 TRP A  42      -2.233  21.742  -0.466  1.00 20.000          N  
ATOM    718  CE2 TRP A  42      -3.125  22.627   0.043  1.00 20.000          C  
ATOM    719  CE3 TRP A  42      -5.462  23.158  -0.186  1.00 20.000          C  
ATOM    720  CZ2 TRP A  42      -2.939  23.641   0.972  1.00 20.000          C  
ATOM    721  CZ3 TRP A  42      -5.263  24.189   0.751  1.00 20.000          C  
ATOM    722  CH2 TRP A  42      -4.040  24.413   1.308  1.00 20.000          C  
ATOM    723  H   TRP A  42      -4.195  21.770  -4.201  1.00 20.000          H  
ATOM    724  HA  TRP A  42      -3.824  19.183  -3.117  1.00 20.000          H  
ATOM    725 1HB  TRP A  42      -5.933  21.315  -2.744  1.00 20.000          H  
ATOM    726 2HB  TRP A  42      -5.869  19.873  -1.750  1.00 20.000          H  
ATOM    727  HD1 TRP A  42      -2.363  20.156  -1.886  1.00 20.000          H  
ATOM    728  HE1 TRP A  42      -1.248  21.699  -0.232  1.00 20.000          H  
ATOM    729  HE3 TRP A  42      -6.433  22.974  -0.628  1.00 20.000          H  
ATOM    730  HZ2 TRP A  42      -1.969  23.841   1.424  1.00 20.000          H  
ATOM    731  HZ3 TRP A  42      -6.096  24.812   1.037  1.00 20.000          H  
ATOM    732  HH2 TRP A  42      -3.927  25.219   2.033  1.00 20.000          H  
ATOM    733  N   TRP A  43      -6.337  19.418  -5.227  1.00 20.000          N  
ATOM    734  CA  TRP A  43      -7.187  18.580  -6.067  1.00 20.000          C  
ATOM    735  C   TRP A  43      -6.336  17.611  -6.884  1.00 20.000          C  
ATOM    736  O   TRP A  43      -6.668  16.427  -7.005  1.00 20.000          O  
ATOM    737  CB  TRP A  43      -8.014  19.429  -7.034  1.00 20.000          C  
ATOM    738  CG  TRP A  43      -9.260  20.069  -6.478  1.00 20.000          C  
ATOM    739  CD1 TRP A  43     -10.031  19.659  -5.423  1.00 20.000          C  
ATOM    740  CD2 TRP A  43      -9.889  21.259  -6.992  1.00 20.000          C  
ATOM    741  NE1 TRP A  43     -11.100  20.505  -5.268  1.00 20.000          N  
ATOM    742  CE2 TRP A  43     -11.027  21.488  -6.221  1.00 20.000          C  
ATOM    743  CE3 TRP A  43      -9.589  22.127  -8.033  1.00 20.000          C  
ATOM    744  CZ2 TRP A  43     -11.867  22.557  -6.465  1.00 20.000          C  
ATOM    745  CZ3 TRP A  43     -10.420  23.197  -8.273  1.00 20.000          C  
ATOM    746  CH2 TRP A  43     -11.532  23.410  -7.513  1.00 20.000          C  
ATOM    747  H   TRP A  43      -6.368  20.438  -5.335  1.00 20.000          H  
ATOM    748  HA  TRP A  43      -7.845  17.997  -5.430  1.00 20.000          H  
ATOM    749 1HB  TRP A  43      -7.381  20.229  -7.414  1.00 20.000          H  
ATOM    750 2HB  TRP A  43      -8.301  18.818  -7.884  1.00 20.000          H  
ATOM    751  HD1 TRP A  43      -9.843  18.789  -4.803  1.00 20.000          H  
ATOM    752  HE1 TRP A  43     -11.822  20.422  -4.568  1.00 20.000          H  
ATOM    753  HE3 TRP A  43      -8.717  21.963  -8.646  1.00 20.000          H  
ATOM    754  HZ2 TRP A  43     -12.757  22.742  -5.867  1.00 20.000          H  
ATOM    755  HZ3 TRP A  43     -10.165  23.863  -9.093  1.00 20.000          H  
ATOM    756  HH2 TRP A  43     -12.168  24.265  -7.734  1.00 20.000          H  
ATOM    757  N   GLN A  44      -5.224  18.100  -7.436  1.00 20.000          N  
ATOM    758  CA  GLN A  44      -4.352  17.233  -8.208  1.00 20.000          C  
ATOM    759  C   GLN A  44      -3.742  16.130  -7.333  1.00 20.000          C  
ATOM    760  O   GLN A  44      -3.679  14.979  -7.769  1.00 20.000          O  
ATOM    761  CB  GLN A  44      -3.262  18.069  -8.876  1.00 20.000          C  
ATOM    762  CG  GLN A  44      -3.789  18.977  -9.986  1.00 20.000          C  
ATOM    763  CD  GLN A  44      -2.747  19.950 -10.478  1.00 20.000          C  
ATOM    764  OE1 GLN A  44      -1.706  20.109  -9.834  1.00 20.000          O  
ATOM    765  NE2 GLN A  44      -3.009  20.600 -11.604  1.00 20.000          N  
ATOM    766  H   GLN A  44      -5.018  19.104  -7.359  1.00 20.000          H  
ATOM    767  HA  GLN A  44      -4.945  16.757  -8.985  1.00 20.000          H  
ATOM    768 1HB  GLN A  44      -2.777  18.691  -8.129  1.00 20.000          H  
ATOM    769 2HB  GLN A  44      -2.505  17.410  -9.298  1.00 20.000          H  
ATOM    770 1HG  GLN A  44      -4.099  18.354 -10.824  1.00 20.000          H  
ATOM    771 2HG  GLN A  44      -4.639  19.540  -9.613  1.00 20.000          H  
ATOM    772 1HE2 GLN A  44      -2.346  21.257 -11.968  1.00 20.000          H  
ATOM    773 2HE2 GLN A  44      -3.859  20.430 -12.100  1.00 20.000          H  
ATOM    774  N   LEU A  45      -3.343  16.448  -6.089  1.00 20.000          N  
ATOM    775  CA  LEU A  45      -2.742  15.427  -5.225  1.00 20.000          C  
ATOM    776  C   LEU A  45      -3.764  14.321  -4.944  1.00 20.000          C  
ATOM    777  O   LEU A  45      -3.413  13.129  -4.971  1.00 20.000          O  
ATOM    778  CB  LEU A  45      -2.288  16.059  -3.911  1.00 20.000          C  
ATOM    779  CG  LEU A  45      -1.125  17.092  -4.000  1.00 20.000          C  
ATOM    780  CD1 LEU A  45      -0.983  17.701  -2.694  1.00 20.000          C  
ATOM    781  CD2 LEU A  45       0.188  16.486  -4.404  1.00 20.000          C  
ATOM    782  H   LEU A  45      -3.384  17.430  -5.797  1.00 20.000          H  
ATOM    783  HA  LEU A  45      -1.895  14.987  -5.732  1.00 20.000          H  
ATOM    784 1HB  LEU A  45      -3.134  16.573  -3.501  1.00 20.000          H  
ATOM    785 2HB  LEU A  45      -1.996  15.275  -3.218  1.00 20.000          H  
ATOM    786  HG  LEU A  45      -1.392  17.845  -4.707  1.00 20.000          H  
ATOM    787 1HD1 LEU A  45      -0.225  18.457  -2.747  1.00 20.000          H  
ATOM    788 2HD1 LEU A  45      -1.908  18.138  -2.405  1.00 20.000          H  
ATOM    789 3HD1 LEU A  45      -0.701  16.939  -1.992  1.00 20.000          H  
ATOM    790 1HD2 LEU A  45       0.942  17.271  -4.434  1.00 20.000          H  
ATOM    791 2HD2 LEU A  45       0.480  15.748  -3.674  1.00 20.000          H  
ATOM    792 3HD2 LEU A  45       0.112  16.029  -5.387  1.00 20.000          H  
ATOM    793  N   LYS A  46      -5.031  14.711  -4.727  1.00 20.000          N  
ATOM    794  CA  LYS A  46      -6.119  13.762  -4.521  1.00 20.000          C  
ATOM    795  C   LYS A  46      -6.210  12.809  -5.698  1.00 20.000          C  
ATOM    796  O   LYS A  46      -6.243  11.581  -5.531  1.00 20.000          O  
ATOM    797  CB  LYS A  46      -7.449  14.507  -4.363  1.00 20.000          C  
ATOM    798  CG  LYS A  46      -8.705  13.639  -4.235  1.00 20.000          C  
ATOM    799  CD  LYS A  46      -9.951  14.524  -4.118  1.00 20.000          C  
ATOM    800  CE  LYS A  46     -11.222  13.705  -4.218  1.00 20.000          C  
ATOM    801  NZ  LYS A  46     -12.443  14.544  -4.112  1.00 20.000          N  
ATOM    802  H   LYS A  46      -5.231  15.718  -4.670  1.00 20.000          H  
ATOM    803  HA  LYS A  46      -5.928  13.188  -3.629  1.00 20.000          H  
ATOM    804 1HB  LYS A  46      -7.391  15.150  -3.483  1.00 20.000          H  
ATOM    805 2HB  LYS A  46      -7.604  15.149  -5.213  1.00 20.000          H  
ATOM    806 1HG  LYS A  46      -8.808  12.997  -5.115  1.00 20.000          H  
ATOM    807 2HG  LYS A  46      -8.643  13.008  -3.356  1.00 20.000          H  
ATOM    808 1HD  LYS A  46      -9.936  15.036  -3.151  1.00 20.000          H  
ATOM    809 2HD  LYS A  46      -9.940  15.274  -4.912  1.00 20.000          H  
ATOM    810 1HE  LYS A  46     -11.233  13.179  -5.175  1.00 20.000          H  
ATOM    811 2HE  LYS A  46     -11.228  12.983  -3.423  1.00 20.000          H  
ATOM    812 1HZ  LYS A  46     -13.262  13.956  -4.176  1.00 20.000          H  
ATOM    813 2HZ  LYS A  46     -12.429  15.009  -3.213  1.00 20.000          H  
ATOM    814 3HZ  LYS A  46     -12.462  15.230  -4.856  1.00 20.000          H  
ATOM    815  N   ASN A  47      -6.236  13.376  -6.905  1.00 20.000          N  
ATOM    816  CA  ASN A  47      -6.355  12.575  -8.108  1.00 20.000          C  
ATOM    817  C   ASN A  47      -5.148  11.663  -8.312  1.00 20.000          C  
ATOM    818  O   ASN A  47      -5.305  10.504  -8.723  1.00 20.000          O  
ATOM    819  CB  ASN A  47      -6.522  13.482  -9.310  1.00 20.000          C  
ATOM    820  CG  ASN A  47      -7.864  14.156  -9.351  1.00 20.000          C  
ATOM    821  OD1 ASN A  47      -8.831  13.729  -8.713  1.00 20.000          O  
ATOM    822  ND2 ASN A  47      -7.945  15.224 -10.104  1.00 20.000          N  
ATOM    823  H   ASN A  47      -6.228  14.401  -6.973  1.00 20.000          H  
ATOM    824  HA  ASN A  47      -7.235  11.939  -8.012  1.00 20.000          H  
ATOM    825 1HB  ASN A  47      -5.748  14.249  -9.284  1.00 20.000          H  
ATOM    826 2HB  ASN A  47      -6.384  12.907 -10.224  1.00 20.000          H  
ATOM    827 1HD2 ASN A  47      -8.808  15.721 -10.172  1.00 20.000          H  
ATOM    828 2HD2 ASN A  47      -7.144  15.543 -10.608  1.00 20.000          H  
ATOM    829  N   TRP A  48      -3.942  12.152  -7.981  1.00 20.000          N  
ATOM    830  CA  TRP A  48      -2.752  11.342  -8.179  1.00 20.000          C  
ATOM    831  C   TRP A  48      -2.794  10.052  -7.389  1.00 20.000          C  
ATOM    832  O   TRP A  48      -2.510   8.987  -7.957  1.00 20.000          O  
ATOM    833  CB  TRP A  48      -1.467  12.094  -7.799  1.00 20.000          C  
ATOM    834  CG  TRP A  48      -0.951  13.050  -8.840  1.00 20.000          C  
ATOM    835  CD1 TRP A  48      -0.843  14.409  -8.751  1.00 20.000          C  
ATOM    836  CD2 TRP A  48      -0.464  12.698 -10.152  1.00 20.000          C  
ATOM    837  NE1 TRP A  48      -0.323  14.918  -9.913  1.00 20.000          N  
ATOM    838  CE2 TRP A  48      -0.087  13.887 -10.781  1.00 20.000          C  
ATOM    839  CE3 TRP A  48      -0.318  11.483 -10.839  1.00 20.000          C  
ATOM    840  CZ2 TRP A  48       0.425  13.905 -12.064  1.00 20.000          C  
ATOM    841  CZ3 TRP A  48       0.194  11.503 -12.124  1.00 20.000          C  
ATOM    842  CH2 TRP A  48       0.558  12.682 -12.721  1.00 20.000          C  
ATOM    843  H   TRP A  48      -3.863  13.127  -7.677  1.00 20.000          H  
ATOM    844  HA  TRP A  48      -2.702  11.091  -9.235  1.00 20.000          H  
ATOM    845 1HB  TRP A  48      -1.657  12.672  -6.898  1.00 20.000          H  
ATOM    846 2HB  TRP A  48      -0.682  11.379  -7.563  1.00 20.000          H  
ATOM    847  HD1 TRP A  48      -1.124  15.004  -7.893  1.00 20.000          H  
ATOM    848  HE1 TRP A  48      -0.143  15.894 -10.101  1.00 20.000          H  
ATOM    849  HE3 TRP A  48      -0.602  10.543 -10.372  1.00 20.000          H  
ATOM    850  HZ2 TRP A  48       0.720  14.829 -12.558  1.00 20.000          H  
ATOM    851  HZ3 TRP A  48       0.306  10.556 -12.650  1.00 20.000          H  
ATOM    852  HH2 TRP A  48       0.959  12.660 -13.733  1.00 20.000          H  
ATOM    853  N   LEU A  49      -3.170  10.099  -6.103  1.00 20.000          N  
ATOM    854  CA  LEU A  49      -3.180   8.813  -5.433  1.00 20.000          C  
ATOM    855  C   LEU A  49      -4.452   8.067  -5.678  1.00 20.000          C  
ATOM    856  O   LEU A  49      -4.416   6.845  -5.703  1.00 20.000          O  
ATOM    857  CB  LEU A  49      -2.871   8.828  -3.935  1.00 20.000          C  
ATOM    858  CG  LEU A  49      -1.502   9.325  -3.530  1.00 20.000          C  
ATOM    859  CD1 LEU A  49      -1.306   9.077  -2.006  1.00 20.000          C  
ATOM    860  CD2 LEU A  49      -0.378   8.711  -4.421  1.00 20.000          C  
ATOM    861  H   LEU A  49      -3.387  10.998  -5.649  1.00 20.000          H  
ATOM    862  HA  LEU A  49      -2.425   8.193  -5.890  1.00 20.000          H  
ATOM    863 1HB  LEU A  49      -3.582   9.481  -3.472  1.00 20.000          H  
ATOM    864 2HB  LEU A  49      -2.999   7.829  -3.538  1.00 20.000          H  
ATOM    865  HG  LEU A  49      -1.499  10.360  -3.660  1.00 20.000          H  
ATOM    866 1HD1 LEU A  49      -0.347   9.480  -1.689  1.00 20.000          H  
ATOM    867 2HD1 LEU A  49      -2.076   9.538  -1.436  1.00 20.000          H  
ATOM    868 3HD1 LEU A  49      -1.327   8.017  -1.812  1.00 20.000          H  
ATOM    869 1HD2 LEU A  49       0.573   9.125  -4.152  1.00 20.000          H  
ATOM    870 2HD2 LEU A  49      -0.354   7.625  -4.309  1.00 20.000          H  
ATOM    871 3HD2 LEU A  49      -0.532   8.963  -5.457  1.00 20.000          H  
ATOM    872  N   GLN A  50      -5.594   8.719  -5.923  1.00 20.000          N  
ATOM    873  CA  GLN A  50      -6.746   7.865  -6.147  1.00 20.000          C  
ATOM    874  C   GLN A  50      -6.409   6.915  -7.294  1.00 20.000          C  
ATOM    875  O   GLN A  50      -6.684   5.712  -7.221  1.00 20.000          O  
ATOM    876  CB  GLN A  50      -8.016   8.636  -6.496  1.00 20.000          C  
ATOM    877  CG  GLN A  50      -9.253   7.711  -6.584  1.00 20.000          C  
ATOM    878  CD  GLN A  50     -10.517   8.418  -6.903  1.00 20.000          C  
ATOM    879  OE1 GLN A  50     -10.508   9.618  -7.177  1.00 20.000          O  
ATOM    880  NE2 GLN A  50     -11.633   7.700  -6.873  1.00 20.000          N  
ATOM    881  H   GLN A  50      -5.677   9.742  -5.909  1.00 20.000          H  
ATOM    882  HA  GLN A  50      -6.924   7.282  -5.252  1.00 20.000          H  
ATOM    883 1HB  GLN A  50      -8.182   9.430  -5.780  1.00 20.000          H  
ATOM    884 2HB  GLN A  50      -7.882   9.113  -7.472  1.00 20.000          H  
ATOM    885 1HG  GLN A  50      -9.081   6.979  -7.355  1.00 20.000          H  
ATOM    886 2HG  GLN A  50      -9.388   7.216  -5.635  1.00 20.000          H  
ATOM    887 1HE2 GLN A  50     -12.509   8.133  -7.084  1.00 20.000          H  
ATOM    888 2HE2 GLN A  50     -11.618   6.702  -6.624  1.00 20.000          H  
ATOM    889  N   ASN A  51      -5.773   7.441  -8.350  1.00 20.000          N  
ATOM    890  CA  ASN A  51      -5.428   6.599  -9.477  1.00 20.000          C  
ATOM    891  C   ASN A  51      -4.387   5.537  -9.126  1.00 20.000          C  
ATOM    892  O   ASN A  51      -4.542   4.381  -9.519  1.00 20.000          O  
ATOM    893  CB  ASN A  51      -4.930   7.454 -10.613  1.00 20.000          C  
ATOM    894  CG  ASN A  51      -6.030   8.223 -11.272  1.00 20.000          C  
ATOM    895  OD1 ASN A  51      -7.216   7.884 -11.166  1.00 20.000          O  
ATOM    896  ND2 ASN A  51      -5.661   9.266 -11.963  1.00 20.000          N  
ATOM    897  H   ASN A  51      -5.565   8.448  -8.380  1.00 20.000          H  
ATOM    898  HA  ASN A  51      -6.328   6.072  -9.796  1.00 20.000          H  
ATOM    899 1HB  ASN A  51      -4.193   8.165 -10.221  1.00 20.000          H  
ATOM    900 2HB  ASN A  51      -4.427   6.831 -11.351  1.00 20.000          H  
ATOM    901 1HD2 ASN A  51      -6.348   9.823 -12.428  1.00 20.000          H  
ATOM    902 2HD2 ASN A  51      -4.694   9.513 -12.022  1.00 20.000          H  
ATOM    903  N   GLN A  52      -3.344   5.894  -8.360  1.00 20.000          N  
ATOM    904  CA  GLN A  52      -2.321   4.904  -8.014  1.00 20.000          C  
ATOM    905  C   GLN A  52      -2.876   3.787  -7.132  1.00 20.000          C  
ATOM    906  O   GLN A  52      -2.484   2.627  -7.269  1.00 20.000          O  
ATOM    907  CB  GLN A  52      -1.139   5.575  -7.325  1.00 20.000          C  
ATOM    908  CG  GLN A  52      -0.328   6.455  -8.249  1.00 20.000          C  
ATOM    909  CD  GLN A  52       0.727   7.236  -7.521  1.00 20.000          C  
ATOM    910  OE1 GLN A  52       1.328   6.745  -6.559  1.00 20.000          O  
ATOM    911  NE2 GLN A  52       0.943   8.465  -7.967  1.00 20.000          N  
ATOM    912  H   GLN A  52      -3.229   6.871  -8.068  1.00 20.000          H  
ATOM    913  HA  GLN A  52      -1.962   4.457  -8.937  1.00 20.000          H  
ATOM    914 1HB  GLN A  52      -1.497   6.173  -6.494  1.00 20.000          H  
ATOM    915 2HB  GLN A  52      -0.480   4.812  -6.922  1.00 20.000          H  
ATOM    916 1HG  GLN A  52       0.160   5.818  -8.988  1.00 20.000          H  
ATOM    917 2HG  GLN A  52      -0.991   7.153  -8.746  1.00 20.000          H  
ATOM    918 1HE2 GLN A  52       1.614   9.055  -7.525  1.00 20.000          H  
ATOM    919 2HE2 GLN A  52       0.412   8.808  -8.741  1.00 20.000          H  
ATOM    920  N   LEU A  53      -3.762   4.145  -6.213  1.00 20.000          N  
ATOM    921  CA  LEU A  53      -4.360   3.198  -5.291  1.00 20.000          C  
ATOM    922  C   LEU A  53      -5.209   2.193  -6.076  1.00 20.000          C  
ATOM    923  O   LEU A  53      -5.140   0.982  -5.818  1.00 20.000          O  
ATOM    924  CB  LEU A  53      -5.150   4.022  -4.270  1.00 20.000          C  
ATOM    925  CG  LEU A  53      -4.238   4.896  -3.307  1.00 20.000          C  
ATOM    926  CD1 LEU A  53      -5.070   5.926  -2.595  1.00 20.000          C  
ATOM    927  CD2 LEU A  53      -3.569   4.014  -2.253  1.00 20.000          C  
ATOM    928  H   LEU A  53      -4.014   5.132  -6.141  1.00 20.000          H  
ATOM    929  HA  LEU A  53      -3.567   2.652  -4.791  1.00 20.000          H  
ATOM    930 1HB  LEU A  53      -5.801   4.703  -4.816  1.00 20.000          H  
ATOM    931 2HB  LEU A  53      -5.767   3.363  -3.666  1.00 20.000          H  
ATOM    932  HG  LEU A  53      -3.480   5.402  -3.897  1.00 20.000          H  
ATOM    933 1HD1 LEU A  53      -4.433   6.524  -1.963  1.00 20.000          H  
ATOM    934 2HD1 LEU A  53      -5.555   6.574  -3.315  1.00 20.000          H  
ATOM    935 3HD1 LEU A  53      -5.815   5.436  -1.992  1.00 20.000          H  
ATOM    936 1HD2 LEU A  53      -2.962   4.637  -1.614  1.00 20.000          H  
ATOM    937 2HD2 LEU A  53      -4.332   3.515  -1.647  1.00 20.000          H  
ATOM    938 3HD2 LEU A  53      -2.937   3.263  -2.720  1.00 20.000          H  
ATOM    939  N   ILE A  54      -5.929   2.684  -7.090  1.00 20.000          N  
ATOM    940  CA  ILE A  54      -6.702   1.843  -8.000  1.00 20.000          C  
ATOM    941  C   ILE A  54      -5.764   0.913  -8.785  1.00 20.000          C  
ATOM    942  O   ILE A  54      -6.044  -0.277  -8.943  1.00 20.000          O  
ATOM    943  CB  ILE A  54      -7.593   2.695  -8.930  1.00 20.000          C  
ATOM    944  CG1 ILE A  54      -8.712   3.366  -8.056  1.00 20.000          C  
ATOM    945  CG2 ILE A  54      -8.177   1.834 -10.074  1.00 20.000          C  
ATOM    946  CD1 ILE A  54      -9.504   4.474  -8.737  1.00 20.000          C  
ATOM    947  H   ILE A  54      -5.989   3.704  -7.196  1.00 20.000          H  
ATOM    948  HA  ILE A  54      -7.367   1.219  -7.401  1.00 20.000          H  
ATOM    949  HB  ILE A  54      -6.994   3.500  -9.355  1.00 20.000          H  
ATOM    950 1HG1 ILE A  54      -9.409   2.589  -7.740  1.00 20.000          H  
ATOM    951 2HG1 ILE A  54      -8.250   3.786  -7.167  1.00 20.000          H  
ATOM    952 1HG2 ILE A  54      -8.794   2.446 -10.720  1.00 20.000          H  
ATOM    953 2HG2 ILE A  54      -7.375   1.402 -10.669  1.00 20.000          H  
ATOM    954 3HG2 ILE A  54      -8.781   1.030  -9.649  1.00 20.000          H  
ATOM    955 1HD1 ILE A  54     -10.244   4.865  -8.033  1.00 20.000          H  
ATOM    956 2HD1 ILE A  54      -8.823   5.275  -9.032  1.00 20.000          H  
ATOM    957 3HD1 ILE A  54     -10.014   4.095  -9.614  1.00 20.000          H  
ATOM    958  N   GLN A  55      -4.640   1.446  -9.282  1.00 20.000          N  
ATOM    959  CA  GLN A  55      -3.652   0.650 -10.023  1.00 20.000          C  
ATOM    960  C   GLN A  55      -3.107  -0.505  -9.172  1.00 20.000          C  
ATOM    961  O   GLN A  55      -2.831  -1.587  -9.694  1.00 20.000          O  
ATOM    962  CB  GLN A  55      -2.486   1.522 -10.496  1.00 20.000          C  
ATOM    963  CG  GLN A  55      -2.825   2.508 -11.601  1.00 20.000          C  
ATOM    964  CD  GLN A  55      -1.685   3.478 -11.861  1.00 20.000          C  
ATOM    965  OE1 GLN A  55      -0.755   3.572 -11.051  1.00 20.000          O  
ATOM    966  NE2 GLN A  55      -1.746   4.194 -12.974  1.00 20.000          N  
ATOM    967  H   GLN A  55      -4.484   2.453  -9.170  1.00 20.000          H  
ATOM    968  HA  GLN A  55      -4.143   0.225 -10.897  1.00 20.000          H  
ATOM    969 1HB  GLN A  55      -2.099   2.081  -9.658  1.00 20.000          H  
ATOM    970 2HB  GLN A  55      -1.682   0.883 -10.855  1.00 20.000          H  
ATOM    971 1HG  GLN A  55      -3.004   1.947 -12.515  1.00 20.000          H  
ATOM    972 2HG  GLN A  55      -3.710   3.064 -11.339  1.00 20.000          H  
ATOM    973 1HE2 GLN A  55      -1.018   4.847 -13.190  1.00 20.000          H  
ATOM    974 2HE2 GLN A  55      -2.518   4.085 -13.603  1.00 20.000          H  
ATOM    975  N   GLN A  56      -3.008  -0.302  -7.850  1.00 20.000          N  
ATOM    976  CA  GLN A  56      -2.525  -1.339  -6.934  1.00 20.000          C  
ATOM    977  C   GLN A  56      -3.588  -2.404  -6.626  1.00 20.000          C  
ATOM    978  O   GLN A  56      -3.314  -3.350  -5.884  1.00 20.000          O  
ATOM    979  CB  GLN A  56      -2.064  -0.759  -5.583  1.00 20.000          C  
ATOM    980  CG  GLN A  56      -0.834   0.121  -5.611  1.00 20.000          C  
ATOM    981  CD  GLN A  56      -0.436   0.601  -4.198  1.00 20.000          C  
ATOM    982  OE1 GLN A  56      -0.592  -0.156  -3.214  1.00 20.000          O  
ATOM    983  NE2 GLN A  56       0.079   1.824  -4.097  1.00 20.000          N  
ATOM    984  H   GLN A  56      -3.201   0.638  -7.488  1.00 20.000          H  
ATOM    985  HA  GLN A  56      -1.679  -1.837  -7.405  1.00 20.000          H  
ATOM    986 1HB  GLN A  56      -2.877  -0.161  -5.164  1.00 20.000          H  
ATOM    987 2HB  GLN A  56      -1.877  -1.574  -4.889  1.00 20.000          H  
ATOM    988 1HG  GLN A  56      -0.012  -0.455  -6.021  1.00 20.000          H  
ATOM    989 2HG  GLN A  56      -1.023   0.986  -6.230  1.00 20.000          H  
ATOM    990 1HE2 GLN A  56       0.375   2.183  -3.199  1.00 20.000          H  
ATOM    991 2HE2 GLN A  56       0.179   2.395  -4.916  1.00 20.000          H  
ATOM    992  N   GLY A  57      -4.801  -2.258  -7.172  1.00 20.000          N  
ATOM    993  CA  GLY A  57      -5.864  -3.220  -6.939  1.00 20.000          C  
ATOM    994  C   GLY A  57      -6.829  -2.858  -5.815  1.00 20.000          C  
ATOM    995  O   GLY A  57      -7.590  -3.718  -5.359  1.00 20.000          O  
ATOM    996  H   GLY A  57      -5.001  -1.470  -7.792  1.00 20.000          H  
ATOM    997 1HA  GLY A  57      -6.429  -3.329  -7.864  1.00 20.000          H  
ATOM    998 2HA  GLY A  57      -5.421  -4.193  -6.733  1.00 20.000          H  
ATOM    999  N   LEU A  58      -6.802  -1.616  -5.337  1.00 20.000          N  
ATOM   1000  CA  LEU A  58      -7.702  -1.218  -4.277  1.00 20.000          C  
ATOM   1001  C   LEU A  58      -8.989  -0.653  -4.853  1.00 20.000          C  
ATOM   1002  O   LEU A  58      -9.006  -0.077  -5.941  1.00 20.000          O  
ATOM   1003  CB  LEU A  58      -7.012  -0.158  -3.422  1.00 20.000          C  
ATOM   1004  CG  LEU A  58      -5.673  -0.596  -2.764  1.00 20.000          C  
ATOM   1005  CD1 LEU A  58      -5.010   0.602  -2.177  1.00 20.000          C  
ATOM   1006  CD2 LEU A  58      -5.938  -1.633  -1.661  1.00 20.000          C  
ATOM   1007  H   LEU A  58      -6.180  -0.892  -5.709  1.00 20.000          H  
ATOM   1008  HA  LEU A  58      -7.954  -2.087  -3.676  1.00 20.000          H  
ATOM   1009 1HB  LEU A  58      -6.829   0.715  -4.033  1.00 20.000          H  
ATOM   1010 2HB  LEU A  58      -7.697   0.132  -2.624  1.00 20.000          H  
ATOM   1011  HG  LEU A  58      -5.010  -1.024  -3.521  1.00 20.000          H  
ATOM   1012 1HD1 LEU A  58      -4.066   0.313  -1.714  1.00 20.000          H  
ATOM   1013 2HD1 LEU A  58      -4.815   1.313  -2.962  1.00 20.000          H  
ATOM   1014 3HD1 LEU A  58      -5.648   1.043  -1.443  1.00 20.000          H  
ATOM   1015 1HD2 LEU A  58      -4.991  -1.921  -1.202  1.00 20.000          H  
ATOM   1016 2HD2 LEU A  58      -6.590  -1.208  -0.894  1.00 20.000          H  
ATOM   1017 3HD2 LEU A  58      -6.405  -2.517  -2.083  1.00 20.000          H  
ATOM   1018  N   SER A  59     -10.079  -0.822  -4.124  1.00 20.000          N  
ATOM   1019  CA  SER A  59     -11.346  -0.218  -4.502  1.00 20.000          C  
ATOM   1020  C   SER A  59     -11.423   1.116  -3.797  1.00 20.000          C  
ATOM   1021  O   SER A  59     -11.275   1.162  -2.571  1.00 20.000          O  
ATOM   1022  CB  SER A  59     -12.515  -1.092  -4.110  1.00 20.000          C  
ATOM   1023  OG  SER A  59     -13.727  -0.434  -4.357  1.00 20.000          O  
ATOM   1024  H   SER A  59     -10.022  -1.349  -3.266  1.00 20.000          H  
ATOM   1025  HA  SER A  59     -11.366  -0.051  -5.580  1.00 20.000          H  
ATOM   1026 1HB  SER A  59     -12.478  -2.022  -4.676  1.00 20.000          H  
ATOM   1027 2HB  SER A  59     -12.442  -1.345  -3.054  1.00 20.000          H  
ATOM   1028  HG  SER A  59     -14.418  -1.068  -4.144  1.00 20.000          H  
ATOM   1029  N   LEU A  60     -11.554   2.202  -4.553  1.00 20.000          N  
ATOM   1030  CA  LEU A  60     -11.560   3.513  -3.932  1.00 20.000          C  
ATOM   1031  C   LEU A  60     -12.288   4.609  -4.694  1.00 20.000          C  
ATOM   1032  O   LEU A  60     -11.890   4.967  -5.806  1.00 20.000          O  
ATOM   1033  CB  LEU A  60     -10.109   3.960  -3.784  1.00 20.000          C  
ATOM   1034  CG  LEU A  60      -9.848   5.346  -3.205  1.00 20.000          C  
ATOM   1035  CD1 LEU A  60     -10.287   5.427  -1.737  1.00 20.000          C  
ATOM   1036  CD2 LEU A  60      -8.396   5.609  -3.360  1.00 20.000          C  
ATOM   1037  H   LEU A  60     -11.660   2.103  -5.554  1.00 20.000          H  
ATOM   1038  HA  LEU A  60     -12.026   3.409  -2.954  1.00 20.000          H  
ATOM   1039 1HB  LEU A  60      -9.594   3.240  -3.147  1.00 20.000          H  
ATOM   1040 2HB  LEU A  60      -9.646   3.925  -4.772  1.00 20.000          H  
ATOM   1041  HG  LEU A  60     -10.405   6.095  -3.765  1.00 20.000          H  
ATOM   1042 1HD1 LEU A  60     -10.067   6.403  -1.342  1.00 20.000          H  
ATOM   1043 2HD1 LEU A  60     -11.343   5.228  -1.620  1.00 20.000          H  
ATOM   1044 3HD1 LEU A  60      -9.733   4.716  -1.188  1.00 20.000          H  
ATOM   1045 1HD2 LEU A  60      -8.149   6.596  -2.978  1.00 20.000          H  
ATOM   1046 2HD2 LEU A  60      -7.852   4.859  -2.805  1.00 20.000          H  
ATOM   1047 3HD2 LEU A  60      -8.132   5.544  -4.413  1.00 20.000          H  
ATOM   1048  N   MET A  61     -13.293   5.200  -4.035  1.00 20.000          N  
ATOM   1049  CA  MET A  61     -14.064   6.312  -4.585  1.00 20.000          C  
ATOM   1050  C   MET A  61     -13.859   7.577  -3.750  1.00 20.000          C  
ATOM   1051  O   MET A  61     -14.501   8.597  -4.005  1.00 20.000          O  
ATOM   1052  CB  MET A  61     -15.545   5.953  -4.643  1.00 20.000          C  
ATOM   1053  CG  MET A  61     -15.877   4.765  -5.555  1.00 20.000          C  
ATOM   1054  SD  MET A  61     -15.435   5.029  -7.298  1.00 20.000          S  
ATOM   1055  CE  MET A  61     -16.609   6.272  -7.839  1.00 20.000          C  
ATOM   1056  H   MET A  61     -13.554   4.836  -3.128  1.00 20.000          H  
ATOM   1057  HA  MET A  61     -13.716   6.517  -5.593  1.00 20.000          H  
ATOM   1058 1HB  MET A  61     -15.889   5.705  -3.640  1.00 20.000          H  
ATOM   1059 2HB  MET A  61     -16.116   6.818  -4.967  1.00 20.000          H  
ATOM   1060 1HG  MET A  61     -15.348   3.882  -5.202  1.00 20.000          H  
ATOM   1061 2HG  MET A  61     -16.945   4.559  -5.503  1.00 20.000          H  
ATOM   1062 1HE  MET A  61     -16.432   6.501  -8.891  1.00 20.000          H  
ATOM   1063 2HE  MET A  61     -17.625   5.895  -7.716  1.00 20.000          H  
ATOM   1064 3HE  MET A  61     -16.483   7.179  -7.252  1.00 20.000          H  
ATOM   1065  N   ILE A  62     -12.958   7.456  -2.770  1.00 20.000          N  
ATOM   1066  CA  ILE A  62     -12.580   8.445  -1.758  1.00 20.000          C  
ATOM   1067  C   ILE A  62     -13.671   8.561  -0.695  1.00 20.000          C  
ATOM   1068  O   ILE A  62     -13.640   7.851   0.310  1.00 20.000          O  
ATOM   1069  OXT ILE A  62     -14.523   9.443  -0.783  1.00 20.000          O  
ATOM   1070  CB  ILE A  62     -12.262   9.835  -2.354  1.00 20.000          C  
ATOM   1071  CG1 ILE A  62     -11.107   9.733  -3.437  1.00 20.000          C  
ATOM   1072  CG2 ILE A  62     -11.837  10.784  -1.192  1.00 20.000          C  
ATOM   1073  CD1 ILE A  62      -9.746   9.263  -2.936  1.00 20.000          C  
ATOM   1074  H   ILE A  62     -12.494   6.562  -2.726  1.00 20.000          H  
ATOM   1075  HA  ILE A  62     -11.687   8.095  -1.252  1.00 20.000          H  
ATOM   1076  HB  ILE A  62     -13.140  10.251  -2.842  1.00 20.000          H  
ATOM   1077 1HG1 ILE A  62     -11.434   9.038  -4.199  1.00 20.000          H  
ATOM   1078 2HG1 ILE A  62     -10.975  10.701  -3.899  1.00 20.000          H  
ATOM   1079 1HG2 ILE A  62     -11.613  11.766  -1.571  1.00 20.000          H  
ATOM   1080 2HG2 ILE A  62     -12.642  10.873  -0.467  1.00 20.000          H  
ATOM   1081 3HG2 ILE A  62     -10.974  10.394  -0.696  1.00 20.000          H  
ATOM   1082 1HD1 ILE A  62      -9.057   9.222  -3.754  1.00 20.000          H  
ATOM   1083 2HD1 ILE A  62      -9.362   9.947  -2.208  1.00 20.000          H  
ATOM   1084 3HD1 ILE A  62      -9.825   8.293  -2.508  1.00 20.000          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 -361.994 37.9576 267.911 -27.8426 7.56204 15.9342 133.64 -145.409 -0.28291 -2.04943 -108.459 -14.506 -43.4323 -5.79522 -10.8141 -4.99144 0 -0.02199 6.49893 37.2352 56.8769 -8.89118 9.15528 -7.78452 -2.5574 35.2588 -136.802
MET:NtermProteinFull_1 -4.61183 0.6835 3.37026 -0.62413 0.14877 0.09908 1.91169 -1.42611 -0 -0 -2.04612 0.4759 0 0 -1.13912 0 0 -0.05179 0.30875 2.62654 0 0 0 0.60916 0 0.84969 1.18424
PRO_2 -4.29053 0.71122 1.45541 -0.1769 0.05057 0.12445 0.57535 -0.81576 -0 -0 -0.98144 0.01903 0 0 -0.42807 0 0 0.0024 0.00053 0.17748 0 -0.81623 0 -2.4119 0.30945 1.20211 -5.29283
ARG_3 -6.91294 0.70183 7.00932 -0.43167 0.04933 0.20631 2.59029 -2.99176 -0.00534 -0.04586 -2.79321 0.62869 0 0 0 0 0 0.0028 0.09233 1.94258 0 0.12279 0 -1.2888 0.27773 0.53819 -0.30738
ARG_4 -4.665 0.23316 5.07699 -1.04258 0.21363 0.68318 1.39785 -2.32642 -0 -0 -0.68868 0.14518 0 0 0 0 0 -0.03423 0.01568 2.36025 0 -0.1677 0 -1.2888 -0.06324 0.28479 0.13406
GLN_5 -5.41966 0.149 5.42483 -0.59179 0.23273 1.00082 2.04751 -2.54795 -0.01764 -0.13827 -2.32332 -2.35133 0 0 0 0 0 -0.00397 0.08759 0 4.30583 -0.21747 0 -0.18838 -0.20962 0.25141 -0.50968
TRP_6 -11.4623 1.91411 5.50557 -1.15283 0.0718 0.31306 2.99961 -3.5162 -0.02455 -0.17689 -1.69614 -0.37463 0 0 0 0 0 0.00498 0.02584 0 1.71803 -0.29467 0 1.6906 -0.08183 0.52917 -4.00732
ARG_7 -8.0523 0.60551 7.86039 -0.70925 0.0424 0.45314 2.90986 -3.76474 -0 -0 -3.05741 0.28331 0 0 -0.42807 0 0 -0.00401 0.15224 1.4764 0 -0.02766 0 -1.2888 0.01171 0.81884 -2.71845
TRP_8 -6.27536 0.38703 5.34595 -1.35741 0.09703 0.56357 2.7052 -2.83717 -0.00534 -0.04586 -3.12768 -0.32388 0 0 0 0 0 0.09868 0.00901 0 1.69561 -0.29047 0 1.6906 0.0011 0.5974 -1.07197
THR_9 -7.91675 1.02002 5.00623 -0.19546 0.0701 0.06948 3.09365 -3.04766 -0 -0 -3.13099 -0.03108 0 0 0 0 0 -0.01847 0.11372 0.0956 0 -0.0196 2.26677 -1.0874 0.13111 0.36067 -3.22002
ARG_10 -7.73036 0.55283 5.45618 -1.07055 0.23329 0.70931 1.90748 -2.7356 -0 -0 -0.74161 0.21389 0 0 0 0 0 0.01083 0.07226 2.25288 0 -0.03027 0 -1.2888 0.03908 0.38523 -1.76393
MET_11 -4.63198 0.28651 4.4236 -0.35603 0.07633 0.12461 1.34881 -2.14207 -0.00691 -0.03862 -0.4583 -0.09879 0 0 0 0 0 -0.00056 0.07419 1.81534 0 -0.06621 0 0.60916 -0.08576 0.37627 1.24959
THR_12 -4.45495 0.20894 3.66053 -0.20193 0.10377 0.07443 1.89261 -1.92634 -0 -0 -2.0159 -0.13544 0 0 0 0 0 -0.01503 0.00726 0.16735 0 0.01198 2.25698 -1.0874 -0.07684 0.37125 -1.15874
LEU_13 -8.9016 1.33294 3.77863 -0.52573 0.19395 0.08576 2.40231 -2.90849 -0 -0 0.18044 0.40824 0 0 0 0 0 0.00301 0.02631 1.06932 0 -0.04818 0 0.18072 -0.22359 0.62031 -2.32563
THR_14 -5.47345 0.89026 3.55057 -0.13009 0.09889 0.05165 2.0377 -1.8719 -0 -0 -1.94066 -0.78784 0 0 -0.90643 0 0 -0.06865 0.24527 0.9272 0 0.30766 2.27976 -1.0874 -0.24617 1.22106 -0.90259
ARG_15 -5.73085 0.29487 5.88298 -0.53349 0.06933 0.29791 3.09642 -2.51932 -0 -0 -2.48157 0.35764 0 0 0 -0.91243 0 0.03152 0.00713 2.03924 0 -0.10042 0 -1.2888 0.27474 0.90154 -0.31358
ALA_16 -3.86805 0.48417 0.88114 -0.02305 0 0 0.61188 -1.16302 -0 -0 -0.56642 -0.45286 0 0 0 0 0 0.13182 0 0 0 -0.37685 0 1.8394 0.36806 0.22099 -1.91278
HIS_D_17 -4.52838 0.35107 4.69143 -0.42496 0.0211 0.5143 2.59868 -2.26925 -0.00047 -0.0014 -2.83684 -0.29211 0 0 0 -0.91243 0 -0.03436 0.00557 0 2.03959 -0.33778 0 -0.45461 0.20509 0.31534 -1.35043
TYR_18 -5.25639 0.56047 2.26538 -0.84221 0.05825 0.1388 0.69767 -1.6646 -0 -0 -0.52998 -0.37278 0 0 0 0 0 -0.03669 0.00616 0 2.51764 -0.08459 0.00018 1.2797 -0.00243 0.35519 -0.91024
LYS_19 -5.5317 0.28557 6.22733 -0.31465 0.0534 0.15977 3.03271 -2.76136 -0.00047 -0.0014 -3.54266 -0.06295 0 0 0 -0.50175 0 0.1349 0.13011 1.92468 0 -0.06329 0 -1.5107 -0.16326 0.30811 -2.19761
ILE_20 -1.65183 0.22779 1.4583 -0.59324 0.32193 0.18268 0.37793 -0.79198 -0 -0 0.72925 0.08838 0 0 0 0 0 -0.14449 0.01568 1.22558 0 0.28303 0 0.73287 -0.09961 0.45694 2.81923
ASP_21 -2.85145 0.28143 3.97255 -0.24525 0.08747 0.83562 1.84556 -1.78019 -0 -0 -1.54431 -1.92245 0 0 -0.62593 0 0 -0.0785 0.00261 0 2.31275 -0.42135 0 -2.3716 -0.44505 0.39816 -2.54994
GLY_22 -3.29188 0.44339 2.84242 -7e-05 0 0 1.61526 -1.7157 -0 -0 -1.61296 -0.37114 0 0 0 0 0 -0.17919 0 0 0 -1.52373 0 0.83697 -0.69086 0.19817 -3.44933
GLN_23 -6.63382 0.52842 6.64033 -0.29604 0.03856 0.11734 3.90468 -2.97845 -0 -0 -5.27866 0.16577 0 0 -1.27324 -0.50175 0 0.04566 0.10477 0 3.49592 0.10479 0 -0.18838 -0.56756 0.33146 -2.2402
LEU_24 -9.21563 1.44872 1.55617 -0.61904 0.3434 0.2063 1.33072 -2.22245 -0 -0 -0.19826 0.02273 0 0 0 0 0 -0.01293 0.22606 1.13234 0 -0.13469 0 0.18072 -0.08643 0.62098 -5.42129
CYS_25 -5.81837 0.46499 2.86536 -0.03709 0 0.01473 2.07181 -1.8734 -0 -0 -3.02389 -0.2303 0 0 0 0 0 0.12833 0.04157 0.2066 0 0.01187 0 3.6196 0.18899 0.75697 -0.61222
LEU_26 -8.53852 1.48589 0.40302 -0.46733 0.22972 0.12971 1.43919 -1.73522 -0.02715 -0.13303 -0.76808 -0.03124 0 0 0 0 0 0.0079 0.49655 1.66529 0 0.04769 0 0.18072 0.03627 0.948 -4.63062
HIS_D_27 -4.35038 0.2656 5.01024 -0.41095 0.00728 0.25938 3.08813 -2.37968 -0 -0 -3.68426 -0.37224 0 0 -1.30449 0 0 0.03812 0.70508 0 1.92935 -0.42893 0 -0.45461 0.04678 0.95481 -1.08077
ALA_28 -3.44736 0.3289 1.71879 -0.02152 0 0 1.08106 -1.22842 -0 -0 -1.24908 -0.14047 0 0 -0.88058 0 0 0.00316 0 0 0 -0.11988 0 1.8394 -0.19721 0.49109 -1.82213
ARG_29 -5.42443 0.88683 5.38756 -0.56643 0.10371 0.31457 2.3176 -2.19585 -0 -0 -2.30459 0.15915 0 0 -0.48252 0 0 0.03437 0.31529 2.18818 0 -0.04891 0 -1.2888 -0.04241 0.9651 0.31842
PRO_30 -2.71112 0.83257 2.69869 -0.06829 0 0.04253 1.49751 -1.17644 -0.02819 -0.14118 -0.58003 0.5875 0 0 0 0 0 -0.16438 0.05777 0.21032 0 -0.77195 0 -2.4119 0.38482 1.30102 -0.44075
ASN_31 -3.51923 0.40103 3.52805 -0.18121 0.02367 0.27333 1.90528 -1.735 -0.01391 -0.10236 -1.80674 -0.3854 0 0 0 0 0 -0.14019 0.02146 0 1.54606 0.18951 0 -0.93687 0.25099 0.68585 0.00432
SER_32 -6.20682 1.31035 5.19761 -0.03863 1e-05 0.05071 2.50987 -2.71165 -0 -0 -1.39467 -0.48055 0 0 0 0 0 -0.01725 0.08686 0.16051 0 -0.25923 1.74281 -0.77834 -0.27147 0.49195 -0.60794
GLU_33 -2.76844 0.19464 3.31799 -0.20655 0.01994 0.27366 1.43278 -1.53601 -0 -0 -0.49861 -0.58896 0 0 0 0 0 -0.01428 0.02131 0 3.04333 -0.36092 0 -2.7348 -0.66646 0.32657 -0.74483
ASN_34 -2.52259 0.29701 3.05349 -0.1723 0.01029 0.24766 1.42804 -1.4685 -0.04216 -0.24473 -1.37805 -0.25791 0 0 0 0 0 -0.03999 0.00799 0 1.85402 0.20443 0 -0.93687 -0.01567 0.23504 0.2592
LEU_35 -5.8973 0.3498 4.8763 -0.5259 0.18507 0.15867 2.53797 -2.52779 -0 -0 -1.49068 0.09045 0 0 0 0 0 0.00264 0.09264 0.55783 0 0.00764 0 0.18072 0.51886 0.34817 -0.53492
ARG_36 -5.16635 0.52612 5.47447 -1.54276 0.39441 1.51655 2.76449 -2.58955 -0 -0 -2.31788 -1.14761 0 0 0 -1.08154 0 -0.0352 0.03242 3.1207 0 -0.17624 0 -1.2888 -0.01296 0.45388 -1.07586
GLY_37 -2.75167 0.22524 3.43544 -5e-05 0 0 1.42016 -1.66451 -7e-05 -0.0012 -0.85503 -0.40841 0 0 0 0 0 -0.0751 0 0 0 0.1655 0 0.83697 0.38042 0.2951 1.00279
ASN_38 -6.59487 0.71658 4.91407 -0.18267 0.03804 0.28013 2.52093 -2.76397 -0 -0 -1.33265 -0.30785 0 0 0 0 0 0.06051 0.01099 0 1.49917 0.1731 0 -0.93687 0.55319 0.23373 -1.11847
LEU_39 -9.24922 1.03231 5.81597 -0.6841 0.14337 0.26317 3.07639 -3.43775 -0 -0 -2.16109 0.07523 0 0 0 0 0 -0.02087 0.07518 0.90286 0 -0.21216 0 0.18072 -0.08639 0.46162 -3.82475
GLN_40 -6.6809 0.44463 6.8492 -0.80122 0.11127 0.82621 3.43845 -3.26519 -0 -0 -3.01811 -0.73078 0 0 0 -1.08154 0 0.00161 0.15331 0 2.90248 -0.16149 0 -0.18838 -0.20672 0.45457 -0.95259
ILE_41 -6.46741 0.48921 5.27981 -0.50006 0.37572 0.10195 2.67794 -2.87273 -0.0133 -0.1218 -2.09855 -0.0061 0 0 0 0 0 -0.06519 0.01188 0.52962 0 -0.44933 0 0.73287 -0.14226 0.36419 -2.17355
TRP_42 -11.9108 1.40016 4.95919 -0.71394 0.26471 0.43797 3.36294 -3.77323 -0 -0 -2.27013 -0.39149 0 0 0 0 0 0.26999 0.0556 0 2.81923 0.00255 0 1.6906 -0.12813 0.63484 -3.28993
TRP_43 -7.84441 0.58739 5.37113 -0.66015 0.13849 0.30911 2.63019 -3.13477 -0 -0 -2.01554 -0.37209 0 0 0 0 0 0.0275 0.16302 0 2.97007 -0.09881 0 1.6906 -0.24774 0.67198 0.18597
GLN_44 -6.11135 0.40791 6.52394 -0.26873 0.05975 0.22067 2.91689 -3.1372 -0.0133 -0.1218 -2.40136 -0.50069 0 0 0 0 0 -0.03326 0.10808 0 2.72499 -0.12258 0 -0.18838 -0.24272 0.41302 0.23389
LEU_45 -9.91303 1.29023 3.89982 -0.4811 0.16976 0.10435 2.84482 -3.15392 -0 -0 -1.871 0.25063 0 0 0 0 0 0.19828 0.0728 0.34234 0 -0.27615 0 0.18072 -0.29685 0.58284 -6.05544
LYS_46 -7.17111 0.61935 6.38526 -0.40825 0.06847 0.19792 2.66616 -3.01905 -0.02715 -0.13303 -2.45278 -0.05909 0 0 0 0 0 -0.01068 0.33658 1.84643 0 0.06764 0 -1.5107 -0.13737 0.51826 -2.22312
ASN_47 -4.83606 0.14953 5.66244 -0.17791 0.02313 0.26217 2.41336 -2.74127 -0.00819 -0.15897 -1.93001 -0.29875 0 0 0 0 0 -0.05063 0.02898 0 1.41324 0.3679 0 -0.93687 0.05272 0.29005 -0.47514
TRP_48 -5.76034 0.40231 5.30102 -0.95047 0.10703 0.28321 2.43427 -2.73469 -0 -0 -2.36367 -0.49949 0 0 0 0 0 0.00121 0.13666 0 2.41945 -0.24962 0 1.6906 -0.00336 0.54051 0.75463
LEU_49 -10.2133 1.96102 4.17581 -0.53531 0.5243 0.15527 2.50895 -3.30087 -0.0096 -0.054 -2.14899 0.15412 0 0 0 0 0 0.04135 0.78877 0.25881 0 -0.26957 0 0.18072 -0.12933 1.7306 -4.18127
GLN_50 -8.02459 0.75409 6.36608 -0.3794 0.0758 0.24016 2.97526 -3.31429 -0.00819 -0.15897 -2.96649 -0.69019 0 0 -0.77959 0 0 -0.0261 0.05031 0 3.26019 -0.01797 0 -0.18838 -0.12636 1.64096 -1.31768
ASN_51 -5.04276 0.44918 5.71691 -0.1816 0.0356 0.27007 2.46115 -2.76829 -0 -0 -2.31908 -0.26337 0 0 0 0 0 -0.01924 0.00107 0 1.44954 0.53095 0 -0.93687 0.10198 0.45955 -0.05521
GLN_52 -7.28908 0.45378 6.83673 -0.28786 0.03287 0.24217 2.90528 -3.33843 -0.0107 -0.08803 -2.14497 -0.45779 0 0 0 0 0 -0.04093 0.04628 0 3.16637 -0.17927 0 -0.18838 -0.02518 0.23595 -0.1312
LEU_53 -9.63128 0.92975 5.21251 -0.46052 0.19239 0.10407 3.50918 -3.3883 -0 -0 -2.63558 0.19458 0 0 0 0 0 0.38749 0.32314 0.3519 0 -0.2787 0 0.18072 -0.30914 0.51437 -4.80344
ILE_54 -5.93053 0.41481 5.46648 -0.49066 0.27879 0.0999 2.7544 -2.80948 -0.0096 -0.054 -1.80542 0.02203 0 0 0 0 0 -0.02355 0.01741 0.61848 0 -0.39869 0 0.73287 -0.17741 0.68723 -0.60695
GLN_55 -3.93393 0.40744 4.18553 -0.26613 0.04943 0.20408 1.71053 -2.01301 -0.0107 -0.08803 -1.11466 -0.48294 0 0 0 0 0 -0.00994 0.12136 0 2.86311 -0.23682 0 -0.18838 -0.21566 0.39568 1.37697
GLN_56 -5.4267 0.27568 5.69253 -0.29139 0.04515 0.23483 2.57141 -2.5936 -0 -0 -2.5246 -0.46871 0 0 -1.13912 0 0 -0.05878 0.04518 0 2.93097 -0.13396 0 -0.18838 -0.36071 0.35485 -1.03533
GLY_57 -1.7283 0.17307 2.28126 -6e-05 0 0 0.99035 -1.12837 -0 -0 -1.19917 -0.36074 0 0 0 0 0 -0.19125 0 0 0 -1.52082 0 0.83697 -0.37532 0.39172 -1.83066
LEU_58 -5.72226 0.46195 3.32082 -0.47176 0.19731 0.0857 1.51161 -2.11189 -0 -0 -0.7883 0.23764 0 0 0 0 0 0.04249 0.20601 0.43579 0 -0.35497 0 0.18072 -0.3763 0.35736 -2.78808
SER_59 -1.34748 0.07127 1.56869 -0.0316 0.00088 0.05511 0.66351 -0.71976 -0 -0 -0.80859 -0.87565 0 0 -0.64731 0 0 -0.05021 0.00054 0.51284 0 0.45502 0.60878 -0.77834 -0.04496 0.35431 -1.01297
LEU_60 -7.80192 0.86497 2.13246 -0.65045 0.22209 0.20749 1.9105 -1.91359 -0 -0 0.37684 0.21028 0 0 -0.77959 0 0 0.05308 0.06204 0.56896 0 -0.10023 0 0.18072 0.58011 0.59688 -3.27936
MET_61 -2.21813 0.24392 1.85071 -0.56357 0.14411 0.18013 0.11264 -0.88493 -0 -0 0.23105 -0.24736 0 0 0 0 0 -0.01678 0.02474 1.17851 0 0.30313 0 0.60916 0.53153 0.73097 2.20986
ILE:CtermProteinFull_62 -6.66299 0.80539 1.83353 -0.70629 0.61345 0.27528 1.64733 -1.5441 -0 -0 -0.66139 -0.66295 0 0 0 0 0 0 0.05098 0.3465 0 0 0 0.73287 0.0782 0.87599 -2.97821
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700689 DOMAINID 691050 MODEL 2 W28A AB
MODEL     2
REMARK    Rerank model02.pdb score: 28.721
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 3.162081
REMARK    SCORE         p_aa_pp:         -12.008
REMARK    SCORE          fa_atr:        -355.848
REMARK    SCORE          fa_sol:         220.351
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          83.365
REMARK    SCORE          fa_rep:          36.366
REMARK    SCORE     rama_prepro:          -7.130
REMARK    SCORE     hbond_lr_bb:          -8.860
REMARK    SCORE        hbond_sc:          -5.102
REMARK    SCORE         fa_elec:         -84.221
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          33.168
REMARK    SCORE     hbond_sr_bb:         -32.814
REMARK    SCORE           omega:           0.329
REMARK    SCORE     hbond_bb_sc:          -7.952
REMARK    SCORE             ref:          24.704
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.829
REMARK    SCORE     total_score:        -115.373
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.664
REMARK    SCORE           score:        -115.373
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          14.444
ATOM      1  N   MET A   1      -0.220  -0.831  -0.663  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.244  -0.786  -0.681  1.00 20.000          C  
ATOM      3  C   MET A   1       1.722   0.609  -0.233  1.00 20.000          C  
ATOM      4  O   MET A   1       1.771   1.517  -1.055  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.752  -1.118  -2.084  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.374  -2.543  -2.560  1.00 20.000          C  
ATOM      7  SD  MET A   1       1.936  -2.937  -4.230  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.682  -3.230  -3.990  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.528  -1.773  -0.468  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.572  -0.210   0.051  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.578  -0.540  -1.562  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.627  -1.553  -0.019  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.348  -0.403  -2.800  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.842  -1.020  -2.102  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.800  -3.273  -1.883  1.00 20.000          H  
ATOM     16 2HG  MET A   1       0.294  -2.664  -2.540  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.143  -3.489  -4.943  1.00 20.000          H  
ATOM     18 2HE  MET A   1       4.163  -2.334  -3.595  1.00 20.000          H  
ATOM     19 3HE  MET A   1       3.825  -4.051  -3.287  1.00 20.000          H  
ATOM     20  N   PRO A   2       2.051   0.804   1.066  1.00 20.000          N  
ATOM     21  CA  PRO A   2       2.487   2.055   1.708  1.00 20.000          C  
ATOM     22  C   PRO A   2       3.628   2.839   1.036  1.00 20.000          C  
ATOM     23  O   PRO A   2       3.663   4.068   1.126  1.00 20.000          O  
ATOM     24  CB  PRO A   2       2.943   1.537   3.070  1.00 20.000          C  
ATOM     25  CG  PRO A   2       2.071   0.324   3.327  1.00 20.000          C  
ATOM     26  CD  PRO A   2       1.933  -0.330   2.012  1.00 20.000          C  
ATOM     27  HA  PRO A   2       1.614   2.708   1.830  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       4.016   1.301   3.044  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       2.802   2.323   3.820  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       2.543  -0.361   4.042  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       1.111   0.628   3.767  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       2.747  -1.031   1.878  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       0.947  -0.810   1.973  1.00 20.000          H  
ATOM     34  N   ARG A   3       4.555   2.143   0.386  1.00 20.000          N  
ATOM     35  CA  ARG A   3       5.688   2.772  -0.286  1.00 20.000          C  
ATOM     36  C   ARG A   3       5.792   2.161  -1.674  1.00 20.000          C  
ATOM     37  O   ARG A   3       5.489   0.986  -1.850  1.00 20.000          O  
ATOM     38  CB  ARG A   3       7.001   2.534   0.472  1.00 20.000          C  
ATOM     39  CG  ARG A   3       7.049   2.989   1.938  1.00 20.000          C  
ATOM     40  CD  ARG A   3       7.275   4.442   2.072  1.00 20.000          C  
ATOM     41  NE  ARG A   3       8.622   4.839   1.628  1.00 20.000          N  
ATOM     42  CZ  ARG A   3       9.072   6.117   1.585  1.00 20.000          C  
ATOM     43  NH1 ARG A   3       8.285   7.112   1.953  1.00 20.000          N  
ATOM     44  NH2 ARG A   3      10.303   6.374   1.182  1.00 20.000          N  
ATOM     45  H   ARG A   3       4.492   1.138   0.342  1.00 20.000          H  
ATOM     46  HA  ARG A   3       5.507   3.841  -0.383  1.00 20.000          H  
ATOM     47 1HB  ARG A   3       7.286   1.501   0.437  1.00 20.000          H  
ATOM     48 2HB  ARG A   3       7.786   3.080  -0.044  1.00 20.000          H  
ATOM     49 1HG  ARG A   3       6.116   2.745   2.438  1.00 20.000          H  
ATOM     50 2HG  ARG A   3       7.863   2.475   2.441  1.00 20.000          H  
ATOM     51 1HD  ARG A   3       6.540   4.973   1.472  1.00 20.000          H  
ATOM     52 2HD  ARG A   3       7.163   4.726   3.103  1.00 20.000          H  
ATOM     53  HE  ARG A   3       9.274   4.085   1.348  1.00 20.000          H  
ATOM     54 1HH1 ARG A   3       7.341   6.931   2.269  1.00 20.000          H  
ATOM     55 2HH1 ARG A   3       8.626   8.063   1.923  1.00 20.000          H  
ATOM     56 1HH2 ARG A   3      10.914   5.620   0.899  1.00 20.000          H  
ATOM     57 2HH2 ARG A   3      10.646   7.322   1.158  1.00 20.000          H  
ATOM     58  N   ARG A   4       6.322   2.899  -2.648  1.00 20.000          N  
ATOM     59  CA  ARG A   4       6.449   2.352  -4.007  1.00 20.000          C  
ATOM     60  C   ARG A   4       7.272   1.062  -4.058  1.00 20.000          C  
ATOM     61  O   ARG A   4       6.970   0.159  -4.843  1.00 20.000          O  
ATOM     62  CB  ARG A   4       7.059   3.382  -4.950  1.00 20.000          C  
ATOM     63  CG  ARG A   4       6.124   4.541  -5.306  1.00 20.000          C  
ATOM     64  CD  ARG A   4       6.626   5.363  -6.459  1.00 20.000          C  
ATOM     65  NE  ARG A   4       7.874   6.075  -6.152  1.00 20.000          N  
ATOM     66  CZ  ARG A   4       7.962   7.297  -5.566  1.00 20.000          C  
ATOM     67  NH1 ARG A   4       6.876   7.954  -5.202  1.00 20.000          N  
ATOM     68  NH2 ARG A   4       9.154   7.835  -5.356  1.00 20.000          N  
ATOM     69  H   ARG A   4       6.586   3.855  -2.456  1.00 20.000          H  
ATOM     70  HA  ARG A   4       5.447   2.124  -4.369  1.00 20.000          H  
ATOM     71 1HB  ARG A   4       7.957   3.802  -4.501  1.00 20.000          H  
ATOM     72 2HB  ARG A   4       7.355   2.893  -5.877  1.00 20.000          H  
ATOM     73 1HG  ARG A   4       5.149   4.139  -5.579  1.00 20.000          H  
ATOM     74 2HG  ARG A   4       6.014   5.192  -4.441  1.00 20.000          H  
ATOM     75 1HD  ARG A   4       6.820   4.699  -7.302  1.00 20.000          H  
ATOM     76 2HD  ARG A   4       5.871   6.088  -6.752  1.00 20.000          H  
ATOM     77  HE  ARG A   4       8.740   5.623  -6.417  1.00 20.000          H  
ATOM     78 1HH1 ARG A   4       5.963   7.556  -5.357  1.00 20.000          H  
ATOM     79 2HH1 ARG A   4       6.956   8.863  -4.767  1.00 20.000          H  
ATOM     80 1HH2 ARG A   4       9.989   7.339  -5.633  1.00 20.000          H  
ATOM     81 2HH2 ARG A   4       9.232   8.743  -4.922  1.00 20.000          H  
ATOM     82  N   GLN A   5       8.305   0.988  -3.222  1.00 20.000          N  
ATOM     83  CA  GLN A   5       9.205  -0.155  -3.131  1.00 20.000          C  
ATOM     84  C   GLN A   5       8.757  -1.189  -2.092  1.00 20.000          C  
ATOM     85  O   GLN A   5       9.491  -2.133  -1.806  1.00 20.000          O  
ATOM     86  CB  GLN A   5      10.616   0.316  -2.791  1.00 20.000          C  
ATOM     87  CG  GLN A   5      11.297   1.149  -3.846  1.00 20.000          C  
ATOM     88  CD  GLN A   5      12.658   1.637  -3.368  1.00 20.000          C  
ATOM     89  OE1 GLN A   5      13.305   0.998  -2.538  1.00 20.000          O  
ATOM     90  NE2 GLN A   5      13.095   2.771  -3.888  1.00 20.000          N  
ATOM     91  H   GLN A   5       8.488   1.778  -2.619  1.00 20.000          H  
ATOM     92  HA  GLN A   5       9.230  -0.647  -4.102  1.00 20.000          H  
ATOM     93 1HB  GLN A   5      10.556   0.934  -1.922  1.00 20.000          H  
ATOM     94 2HB  GLN A   5      11.250  -0.539  -2.551  1.00 20.000          H  
ATOM     95 1HG  GLN A   5      11.439   0.542  -4.739  1.00 20.000          H  
ATOM     96 2HG  GLN A   5      10.677   2.014  -4.074  1.00 20.000          H  
ATOM     97 1HE2 GLN A   5      13.986   3.142  -3.613  1.00 20.000          H  
ATOM     98 2HE2 GLN A   5      12.542   3.260  -4.562  1.00 20.000          H  
ATOM     99  N   TRP A   6       7.598  -0.987  -1.469  1.00 20.000          N  
ATOM    100  CA  TRP A   6       7.135  -1.905  -0.436  1.00 20.000          C  
ATOM    101  C   TRP A   6       6.781  -3.233  -1.080  1.00 20.000          C  
ATOM    102  O   TRP A   6       6.073  -3.262  -2.088  1.00 20.000          O  
ATOM    103  CB  TRP A   6       5.912  -1.317   0.269  1.00 20.000          C  
ATOM    104  CG  TRP A   6       5.431  -2.075   1.421  1.00 20.000          C  
ATOM    105  CD1 TRP A   6       5.829  -1.911   2.708  1.00 20.000          C  
ATOM    106  CD2 TRP A   6       4.447  -3.108   1.432  1.00 20.000          C  
ATOM    107  NE1 TRP A   6       5.170  -2.779   3.521  1.00 20.000          N  
ATOM    108  CE2 TRP A   6       4.308  -3.519   2.756  1.00 20.000          C  
ATOM    109  CE3 TRP A   6       3.677  -3.704   0.443  1.00 20.000          C  
ATOM    110  CZ2 TRP A   6       3.431  -4.493   3.113  1.00 20.000          C  
ATOM    111  CZ3 TRP A   6       2.791  -4.681   0.804  1.00 20.000          C  
ATOM    112  CH2 TRP A   6       2.668  -5.071   2.112  1.00 20.000          C  
ATOM    113  H   TRP A   6       6.989  -0.220  -1.756  1.00 20.000          H  
ATOM    114  HA  TRP A   6       7.934  -2.064   0.288  1.00 20.000          H  
ATOM    115 1HB  TRP A   6       6.142  -0.340   0.619  1.00 20.000          H  
ATOM    116 2HB  TRP A   6       5.095  -1.218  -0.448  1.00 20.000          H  
ATOM    117  HD1 TRP A   6       6.563  -1.190   3.030  1.00 20.000          H  
ATOM    118  HE1 TRP A   6       5.304  -2.858   4.558  1.00 20.000          H  
ATOM    119  HE3 TRP A   6       3.779  -3.395  -0.597  1.00 20.000          H  
ATOM    120  HZ2 TRP A   6       3.322  -4.806   4.130  1.00 20.000          H  
ATOM    121  HZ3 TRP A   6       2.188  -5.142   0.026  1.00 20.000          H  
ATOM    122  HH2 TRP A   6       1.953  -5.856   2.370  1.00 20.000          H  
ATOM    123  N   ARG A   7       7.223  -4.333  -0.484  1.00 20.000          N  
ATOM    124  CA  ARG A   7       6.943  -5.664  -1.002  1.00 20.000          C  
ATOM    125  C   ARG A   7       6.797  -6.653   0.136  1.00 20.000          C  
ATOM    126  O   ARG A   7       7.304  -6.421   1.232  1.00 20.000          O  
ATOM    127  CB  ARG A   7       8.085  -6.171  -1.890  1.00 20.000          C  
ATOM    128  CG  ARG A   7       8.406  -5.363  -3.160  1.00 20.000          C  
ATOM    129  CD  ARG A   7       7.353  -5.458  -4.199  1.00 20.000          C  
ATOM    130  NE  ARG A   7       7.757  -4.787  -5.428  1.00 20.000          N  
ATOM    131  CZ  ARG A   7       7.628  -3.458  -5.666  1.00 20.000          C  
ATOM    132  NH1 ARG A   7       7.138  -2.661  -4.746  1.00 20.000          N  
ATOM    133  NH2 ARG A   7       8.008  -2.962  -6.837  1.00 20.000          N  
ATOM    134  H   ARG A   7       7.784  -4.241   0.353  1.00 20.000          H  
ATOM    135  HA  ARG A   7       6.009  -5.639  -1.564  1.00 20.000          H  
ATOM    136 1HB  ARG A   7       8.999  -6.204  -1.298  1.00 20.000          H  
ATOM    137 2HB  ARG A   7       7.870  -7.193  -2.201  1.00 20.000          H  
ATOM    138 1HG  ARG A   7       8.563  -4.321  -2.909  1.00 20.000          H  
ATOM    139 2HG  ARG A   7       9.324  -5.754  -3.595  1.00 20.000          H  
ATOM    140 1HD  ARG A   7       7.179  -6.508  -4.431  1.00 20.000          H  
ATOM    141 2HD  ARG A   7       6.427  -5.017  -3.853  1.00 20.000          H  
ATOM    142  HE  ARG A   7       8.142  -5.361  -6.166  1.00 20.000          H  
ATOM    143 1HH1 ARG A   7       6.854  -3.025  -3.820  1.00 20.000          H  
ATOM    144 2HH1 ARG A   7       7.044  -1.648  -4.922  1.00 20.000          H  
ATOM    145 1HH2 ARG A   7       8.388  -3.573  -7.545  1.00 20.000          H  
ATOM    146 2HH2 ARG A   7       7.918  -1.971  -7.031  1.00 20.000          H  
ATOM    147  N   TRP A   8       6.149  -7.779  -0.128  1.00 20.000          N  
ATOM    148  CA  TRP A   8       6.121  -8.826   0.871  1.00 20.000          C  
ATOM    149  C   TRP A   8       5.941 -10.162   0.181  1.00 20.000          C  
ATOM    150  O   TRP A   8       5.422 -10.247  -0.936  1.00 20.000          O  
ATOM    151  CB  TRP A   8       5.016  -8.554   1.896  1.00 20.000          C  
ATOM    152  CG  TRP A   8       3.587  -8.636   1.394  1.00 20.000          C  
ATOM    153  CD1 TRP A   8       3.046  -7.975   0.339  1.00 20.000          C  
ATOM    154  CD2 TRP A   8       2.486  -9.372   2.000  1.00 20.000          C  
ATOM    155  NE1 TRP A   8       1.711  -8.263   0.232  1.00 20.000          N  
ATOM    156  CE2 TRP A   8       1.356  -9.110   1.244  1.00 20.000          C  
ATOM    157  CE3 TRP A   8       2.372 -10.205   3.111  1.00 20.000          C  
ATOM    158  CZ2 TRP A   8       0.126  -9.660   1.557  1.00 20.000          C  
ATOM    159  CZ3 TRP A   8       1.154 -10.751   3.423  1.00 20.000          C  
ATOM    160  CH2 TRP A   8       0.060 -10.494   2.673  1.00 20.000          C  
ATOM    161  H   TRP A   8       5.717  -7.926  -1.028  1.00 20.000          H  
ATOM    162  HA  TRP A   8       7.075  -8.837   1.388  1.00 20.000          H  
ATOM    163 1HB  TRP A   8       5.125  -9.246   2.716  1.00 20.000          H  
ATOM    164 2HB  TRP A   8       5.161  -7.553   2.302  1.00 20.000          H  
ATOM    165  HD1 TRP A   8       3.581  -7.311  -0.325  1.00 20.000          H  
ATOM    166  HE1 TRP A   8       1.087  -7.895  -0.471  1.00 20.000          H  
ATOM    167  HE3 TRP A   8       3.214 -10.417   3.724  1.00 20.000          H  
ATOM    168  HZ2 TRP A   8      -0.767  -9.458   0.966  1.00 20.000          H  
ATOM    169  HZ3 TRP A   8       1.089 -11.399   4.288  1.00 20.000          H  
ATOM    170  HH2 TRP A   8      -0.893 -10.949   2.955  1.00 20.000          H  
ATOM    171  N   THR A   9       6.293 -11.227   0.871  1.00 20.000          N  
ATOM    172  CA  THR A   9       6.175 -12.560   0.337  1.00 20.000          C  
ATOM    173  C   THR A   9       4.817 -13.124   0.698  1.00 20.000          C  
ATOM    174  O   THR A   9       4.714 -14.052   1.511  1.00 20.000          O  
ATOM    175  CB  THR A   9       7.319 -13.452   0.851  1.00 20.000          C  
ATOM    176  OG1 THR A   9       7.298 -13.480   2.261  1.00 20.000          O  
ATOM    177  CG2 THR A   9       8.657 -12.856   0.403  1.00 20.000          C  
ATOM    178  H   THR A   9       6.682 -11.121   1.795  1.00 20.000          H  
ATOM    179  HA  THR A   9       6.245 -12.512  -0.750  1.00 20.000          H  
ATOM    180  HB  THR A   9       7.209 -14.466   0.465  1.00 20.000          H  
ATOM    181  HG1 THR A   9       6.571 -14.079   2.529  1.00 20.000          H  
ATOM    182 1HG2 THR A   9       9.476 -13.473   0.774  1.00 20.000          H  
ATOM    183 2HG2 THR A   9       8.693 -12.822  -0.684  1.00 20.000          H  
ATOM    184 3HG2 THR A   9       8.762 -11.856   0.793  1.00 20.000          H  
ATOM    185  N   ARG A  10       3.800 -12.576   0.033  1.00 20.000          N  
ATOM    186  CA  ARG A  10       2.375 -12.835   0.279  1.00 20.000          C  
ATOM    187  C   ARG A  10       1.990 -14.307   0.191  1.00 20.000          C  
ATOM    188  O   ARG A  10       0.944 -14.715   0.687  1.00 20.000          O  
ATOM    189  CB  ARG A  10       1.518 -12.087  -0.731  1.00 20.000          C  
ATOM    190  CG  ARG A  10       1.595 -12.614  -2.163  1.00 20.000          C  
ATOM    191  CD  ARG A  10       0.852 -11.756  -3.111  1.00 20.000          C  
ATOM    192  NE  ARG A  10       0.863 -12.319  -4.468  1.00 20.000          N  
ATOM    193  CZ  ARG A  10       1.837 -12.154  -5.398  1.00 20.000          C  
ATOM    194  NH1 ARG A  10       2.905 -11.426  -5.143  1.00 20.000          N  
ATOM    195  NH2 ARG A  10       1.708 -12.735  -6.581  1.00 20.000          N  
ATOM    196  H   ARG A  10       4.082 -11.831  -0.618  1.00 20.000          H  
ATOM    197  HA  ARG A  10       2.133 -12.479   1.277  1.00 20.000          H  
ATOM    198 1HB  ARG A  10       0.479 -12.105  -0.413  1.00 20.000          H  
ATOM    199 2HB  ARG A  10       1.838 -11.052  -0.766  1.00 20.000          H  
ATOM    200 1HG  ARG A  10       2.634 -12.669  -2.478  1.00 20.000          H  
ATOM    201 2HG  ARG A  10       1.146 -13.608  -2.219  1.00 20.000          H  
ATOM    202 1HD  ARG A  10      -0.185 -11.684  -2.783  1.00 20.000          H  
ATOM    203 2HD  ARG A  10       1.290 -10.759  -3.137  1.00 20.000          H  
ATOM    204  HE  ARG A  10       0.068 -12.891  -4.728  1.00 20.000          H  
ATOM    205 1HH1 ARG A  10       3.012 -10.976  -4.247  1.00 20.000          H  
ATOM    206 2HH1 ARG A  10       3.622 -11.312  -5.847  1.00 20.000          H  
ATOM    207 1HH2 ARG A  10       0.890 -13.295  -6.783  1.00 20.000          H  
ATOM    208 2HH2 ARG A  10       2.424 -12.621  -7.284  1.00 20.000          H  
ATOM    209  N   MET A  11       2.812 -15.098  -0.489  1.00 20.000          N  
ATOM    210  CA  MET A  11       2.553 -16.518  -0.644  1.00 20.000          C  
ATOM    211  C   MET A  11       2.800 -17.312   0.648  1.00 20.000          C  
ATOM    212  O   MET A  11       2.263 -18.412   0.807  1.00 20.000          O  
ATOM    213  CB  MET A  11       3.411 -17.083  -1.772  1.00 20.000          C  
ATOM    214  CG  MET A  11       3.049 -16.557  -3.171  1.00 20.000          C  
ATOM    215  SD  MET A  11       1.307 -16.803  -3.624  1.00 20.000          S  
ATOM    216  CE  MET A  11       1.167 -18.591  -3.715  1.00 20.000          C  
ATOM    217  H   MET A  11       3.648 -14.690  -0.876  1.00 20.000          H  
ATOM    218  HA  MET A  11       1.504 -16.644  -0.902  1.00 20.000          H  
ATOM    219 1HB  MET A  11       4.452 -16.828  -1.586  1.00 20.000          H  
ATOM    220 2HB  MET A  11       3.347 -18.167  -1.772  1.00 20.000          H  
ATOM    221 1HG  MET A  11       3.261 -15.492  -3.217  1.00 20.000          H  
ATOM    222 2HG  MET A  11       3.669 -17.057  -3.915  1.00 20.000          H  
ATOM    223 1HE  MET A  11       0.148 -18.859  -3.993  1.00 20.000          H  
ATOM    224 2HE  MET A  11       1.860 -18.974  -4.465  1.00 20.000          H  
ATOM    225 3HE  MET A  11       1.398 -19.030  -2.746  1.00 20.000          H  
ATOM    226  N   THR A  12       3.641 -16.775   1.550  1.00 20.000          N  
ATOM    227  CA  THR A  12       4.023 -17.465   2.781  1.00 20.000          C  
ATOM    228  C   THR A  12       3.571 -16.729   4.058  1.00 20.000          C  
ATOM    229  O   THR A  12       3.474 -17.324   5.150  1.00 20.000          O  
ATOM    230  CB  THR A  12       5.556 -17.607   2.806  1.00 20.000          C  
ATOM    231  OG1 THR A  12       6.164 -16.303   2.824  1.00 20.000          O  
ATOM    232  CG2 THR A  12       6.018 -18.354   1.552  1.00 20.000          C  
ATOM    233  H   THR A  12       4.057 -15.857   1.387  1.00 20.000          H  
ATOM    234  HA  THR A  12       3.570 -18.455   2.778  1.00 20.000          H  
ATOM    235  HB  THR A  12       5.852 -18.131   3.672  1.00 20.000          H  
ATOM    236  HG1 THR A  12       7.100 -16.386   3.049  1.00 20.000          H  
ATOM    237 1HG2 THR A  12       7.087 -18.457   1.575  1.00 20.000          H  
ATOM    238 2HG2 THR A  12       5.563 -19.336   1.521  1.00 20.000          H  
ATOM    239 3HG2 THR A  12       5.731 -17.803   0.664  1.00 20.000          H  
ATOM    240  N   LEU A  13       3.272 -15.442   3.903  1.00 20.000          N  
ATOM    241  CA  LEU A  13       2.886 -14.554   4.992  1.00 20.000          C  
ATOM    242  C   LEU A  13       1.393 -14.344   5.117  1.00 20.000          C  
ATOM    243  O   LEU A  13       0.630 -14.549   4.174  1.00 20.000          O  
ATOM    244  CB  LEU A  13       3.544 -13.196   4.784  1.00 20.000          C  
ATOM    245  CG  LEU A  13       5.053 -13.178   4.702  1.00 20.000          C  
ATOM    246  CD1 LEU A  13       5.474 -11.826   4.364  1.00 20.000          C  
ATOM    247  CD2 LEU A  13       5.702 -13.589   5.987  1.00 20.000          C  
ATOM    248  H   LEU A  13       3.418 -15.026   2.983  1.00 20.000          H  
ATOM    249  HA  LEU A  13       3.218 -14.983   5.921  1.00 20.000          H  
ATOM    250 1HB  LEU A  13       3.187 -12.825   3.835  1.00 20.000          H  
ATOM    251 2HB  LEU A  13       3.226 -12.514   5.579  1.00 20.000          H  
ATOM    252  HG  LEU A  13       5.371 -13.850   3.929  1.00 20.000          H  
ATOM    253 1HD1 LEU A  13       6.523 -11.855   4.290  1.00 20.000          H  
ATOM    254 2HD1 LEU A  13       5.048 -11.548   3.414  1.00 20.000          H  
ATOM    255 3HD1 LEU A  13       5.163 -11.121   5.141  1.00 20.000          H  
ATOM    256 1HD2 LEU A  13       6.784 -13.547   5.863  1.00 20.000          H  
ATOM    257 2HD2 LEU A  13       5.399 -12.910   6.775  1.00 20.000          H  
ATOM    258 3HD2 LEU A  13       5.422 -14.594   6.235  1.00 20.000          H  
ATOM    259  N   THR A  14       0.971 -13.916   6.300  1.00 20.000          N  
ATOM    260  CA  THR A  14      -0.427 -13.560   6.499  1.00 20.000          C  
ATOM    261  C   THR A  14      -0.540 -12.057   6.571  1.00 20.000          C  
ATOM    262  O   THR A  14      -1.549 -11.473   6.156  1.00 20.000          O  
ATOM    263  CB  THR A  14      -0.958 -14.103   7.828  1.00 20.000          C  
ATOM    264  OG1 THR A  14      -0.206 -13.514   8.897  1.00 20.000          O  
ATOM    265  CG2 THR A  14      -0.786 -15.566   7.865  1.00 20.000          C  
ATOM    266  H   THR A  14       1.650 -13.799   7.056  1.00 20.000          H  
ATOM    267  HA  THR A  14      -1.024 -13.927   5.667  1.00 20.000          H  
ATOM    268  HB  THR A  14      -2.010 -13.844   7.939  1.00 20.000          H  
ATOM    269  HG1 THR A  14      -0.596 -13.763   9.741  1.00 20.000          H  
ATOM    270 1HG2 THR A  14      -1.150 -15.956   8.813  1.00 20.000          H  
ATOM    271 2HG2 THR A  14      -1.351 -15.999   7.044  1.00 20.000          H  
ATOM    272 3HG2 THR A  14       0.267 -15.797   7.756  1.00 20.000          H  
ATOM    273  N   ARG A  15       0.544 -11.429   7.018  1.00 20.000          N  
ATOM    274  CA  ARG A  15       0.600  -9.985   7.160  1.00 20.000          C  
ATOM    275  C   ARG A  15       1.972  -9.418   6.859  1.00 20.000          C  
ATOM    276  O   ARG A  15       3.004 -10.060   7.080  1.00 20.000          O  
ATOM    277  CB  ARG A  15       0.228  -9.532   8.569  1.00 20.000          C  
ATOM    278  CG  ARG A  15      -1.189  -9.824   9.058  1.00 20.000          C  
ATOM    279  CD  ARG A  15      -2.217  -9.005   8.368  1.00 20.000          C  
ATOM    280  NE  ARG A  15      -3.535  -9.215   8.943  1.00 20.000          N  
ATOM    281  CZ  ARG A  15      -4.391 -10.212   8.614  1.00 20.000          C  
ATOM    282  NH1 ARG A  15      -4.075 -11.122   7.706  1.00 20.000          N  
ATOM    283  NH2 ARG A  15      -5.570 -10.275   9.221  1.00 20.000          N  
ATOM    284  H   ARG A  15       1.320 -12.009   7.344  1.00 20.000          H  
ATOM    285  HA  ARG A  15      -0.100  -9.544   6.451  1.00 20.000          H  
ATOM    286 1HB  ARG A  15       0.897  -9.980   9.274  1.00 20.000          H  
ATOM    287 2HB  ARG A  15       0.376  -8.461   8.636  1.00 20.000          H  
ATOM    288 1HG  ARG A  15      -1.422 -10.874   8.928  1.00 20.000          H  
ATOM    289 2HG  ARG A  15      -1.241  -9.582  10.118  1.00 20.000          H  
ATOM    290 1HD  ARG A  15      -1.963  -7.952   8.478  1.00 20.000          H  
ATOM    291 2HD  ARG A  15      -2.259  -9.252   7.313  1.00 20.000          H  
ATOM    292  HE  ARG A  15      -3.839  -8.555   9.645  1.00 20.000          H  
ATOM    293 1HH1 ARG A  15      -3.162 -11.108   7.214  1.00 20.000          H  
ATOM    294 2HH1 ARG A  15      -4.731 -11.853   7.480  1.00 20.000          H  
ATOM    295 1HH2 ARG A  15      -5.819  -9.585   9.917  1.00 20.000          H  
ATOM    296 2HH2 ARG A  15      -6.221 -11.012   8.990  1.00 20.000          H  
ATOM    297  N   ALA A  16       1.967  -8.174   6.434  1.00 20.000          N  
ATOM    298  CA  ALA A  16       3.158  -7.378   6.251  1.00 20.000          C  
ATOM    299  C   ALA A  16       2.723  -5.961   6.483  1.00 20.000          C  
ATOM    300  O   ALA A  16       1.540  -5.646   6.318  1.00 20.000          O  
ATOM    301  CB  ALA A  16       3.785  -7.596   4.900  1.00 20.000          C  
ATOM    302  H   ALA A  16       1.076  -7.730   6.248  1.00 20.000          H  
ATOM    303  HA  ALA A  16       3.875  -7.625   7.024  1.00 20.000          H  
ATOM    304 1HB  ALA A  16       4.671  -6.964   4.805  1.00 20.000          H  
ATOM    305 2HB  ALA A  16       4.075  -8.631   4.822  1.00 20.000          H  
ATOM    306 3HB  ALA A  16       3.074  -7.347   4.124  1.00 20.000          H  
ATOM    307  N   HIS A  17       3.653  -5.105   6.859  1.00 20.000          N  
ATOM    308  CA  HIS A  17       3.256  -3.743   7.200  1.00 20.000          C  
ATOM    309  C   HIS A  17       4.328  -2.690   6.972  1.00 20.000          C  
ATOM    310  O   HIS A  17       5.434  -2.970   6.485  1.00 20.000          O  
ATOM    311  CB  HIS A  17       2.874  -3.639   8.692  1.00 20.000          C  
ATOM    312  CG  HIS A  17       1.843  -4.609   9.186  1.00 20.000          C  
ATOM    313  ND1 HIS A  17       0.505  -4.505   8.875  1.00 20.000          N  
ATOM    314  CD2 HIS A  17       1.962  -5.686   9.996  1.00 20.000          C  
ATOM    315  CE1 HIS A  17      -0.153  -5.482   9.477  1.00 20.000          C  
ATOM    316  NE2 HIS A  17       0.708  -6.200  10.174  1.00 20.000          N  
ATOM    317  H   HIS A  17       4.617  -5.439   6.917  1.00 20.000          H  
ATOM    318  HA  HIS A  17       2.392  -3.462   6.599  1.00 20.000          H  
ATOM    319 1HB  HIS A  17       3.749  -3.702   9.304  1.00 20.000          H  
ATOM    320 2HB  HIS A  17       2.456  -2.656   8.882  1.00 20.000          H  
ATOM    321  HD1 HIS A  17       0.177  -4.138   8.000  1.00 20.000          H  
ATOM    322  HD2 HIS A  17       2.815  -6.145  10.495  1.00 20.000          H  
ATOM    323  HE1 HIS A  17      -1.231  -5.575   9.360  1.00 20.000          H  
ATOM    324  N   TYR A  18       3.920  -1.460   7.279  1.00 20.000          N  
ATOM    325  CA  TYR A  18       4.699  -0.237   7.269  1.00 20.000          C  
ATOM    326  C   TYR A  18       4.208   0.603   8.440  1.00 20.000          C  
ATOM    327  O   TYR A  18       2.998   0.767   8.624  1.00 20.000          O  
ATOM    328  CB  TYR A  18       4.505   0.516   5.972  1.00 20.000          C  
ATOM    329  CG  TYR A  18       5.182   1.850   5.914  1.00 20.000          C  
ATOM    330  CD1 TYR A  18       6.524   1.955   5.670  1.00 20.000          C  
ATOM    331  CD2 TYR A  18       4.419   2.993   6.104  1.00 20.000          C  
ATOM    332  CE1 TYR A  18       7.102   3.181   5.609  1.00 20.000          C  
ATOM    333  CE2 TYR A  18       5.002   4.225   6.042  1.00 20.000          C  
ATOM    334  CZ  TYR A  18       6.340   4.325   5.796  1.00 20.000          C  
ATOM    335  OH  TYR A  18       6.927   5.568   5.724  1.00 20.000          O  
ATOM    336  H   TYR A  18       2.968  -1.361   7.600  1.00 20.000          H  
ATOM    337  HA  TYR A  18       5.751  -0.467   7.418  1.00 20.000          H  
ATOM    338 1HB  TYR A  18       4.858  -0.090   5.136  1.00 20.000          H  
ATOM    339 2HB  TYR A  18       3.448   0.683   5.846  1.00 20.000          H  
ATOM    340  HD1 TYR A  18       7.122   1.080   5.524  1.00 20.000          H  
ATOM    341  HD2 TYR A  18       3.350   2.908   6.302  1.00 20.000          H  
ATOM    342  HE1 TYR A  18       8.150   3.255   5.416  1.00 20.000          H  
ATOM    343  HE2 TYR A  18       4.403   5.122   6.191  1.00 20.000          H  
ATOM    344  HH  TYR A  18       7.864   5.473   5.555  1.00 20.000          H  
ATOM    345  N   LYS A  19       5.131   1.122   9.228  1.00 20.000          N  
ATOM    346  CA  LYS A  19       4.809   1.932  10.387  1.00 20.000          C  
ATOM    347  C   LYS A  19       5.087   3.413  10.167  1.00 20.000          C  
ATOM    348  O   LYS A  19       5.874   3.804   9.309  1.00 20.000          O  
ATOM    349  CB  LYS A  19       5.577   1.409  11.603  1.00 20.000          C  
ATOM    350  CG  LYS A  19       5.316  -0.091  11.953  1.00 20.000          C  
ATOM    351  CD  LYS A  19       3.856  -0.353  12.378  1.00 20.000          C  
ATOM    352  CE  LYS A  19       3.647  -1.799  12.816  1.00 20.000          C  
ATOM    353  NZ  LYS A  19       2.234  -2.060  13.234  1.00 20.000          N  
ATOM    354  H   LYS A  19       6.112   0.912   9.031  1.00 20.000          H  
ATOM    355  HA  LYS A  19       3.744   1.842  10.582  1.00 20.000          H  
ATOM    356 1HB  LYS A  19       6.644   1.518  11.412  1.00 20.000          H  
ATOM    357 2HB  LYS A  19       5.347   2.014  12.477  1.00 20.000          H  
ATOM    358 1HG  LYS A  19       5.551  -0.704  11.077  1.00 20.000          H  
ATOM    359 2HG  LYS A  19       5.984  -0.389  12.762  1.00 20.000          H  
ATOM    360 1HD  LYS A  19       3.581   0.315  13.194  1.00 20.000          H  
ATOM    361 2HD  LYS A  19       3.193  -0.168  11.534  1.00 20.000          H  
ATOM    362 1HE  LYS A  19       3.888  -2.457  11.983  1.00 20.000          H  
ATOM    363 2HE  LYS A  19       4.312  -2.024  13.650  1.00 20.000          H  
ATOM    364 1HZ  LYS A  19       2.137  -3.029  13.508  1.00 20.000          H  
ATOM    365 2HZ  LYS A  19       1.995  -1.464  14.015  1.00 20.000          H  
ATOM    366 3HZ  LYS A  19       1.610  -1.867  12.462  1.00 20.000          H  
ATOM    367  N   ILE A  20       4.497   4.244  11.022  1.00 20.000          N  
ATOM    368  CA  ILE A  20       4.682   5.696  10.964  1.00 20.000          C  
ATOM    369  C   ILE A  20       6.143   6.146  11.068  1.00 20.000          C  
ATOM    370  O   ILE A  20       6.505   7.187  10.526  1.00 20.000          O  
ATOM    371  CB  ILE A  20       3.836   6.386  12.063  1.00 20.000          C  
ATOM    372  CG1 ILE A  20       3.748   7.917  11.772  1.00 20.000          C  
ATOM    373  CG2 ILE A  20       4.427   6.104  13.477  1.00 20.000          C  
ATOM    374  CD1 ILE A  20       2.695   8.666  12.584  1.00 20.000          C  
ATOM    375  H   ILE A  20       3.865   3.855  11.706  1.00 20.000          H  
ATOM    376  HA  ILE A  20       4.306   6.033   9.997  1.00 20.000          H  
ATOM    377  HB  ILE A  20       2.823   5.990  12.021  1.00 20.000          H  
ATOM    378 1HG1 ILE A  20       4.718   8.374  11.980  1.00 20.000          H  
ATOM    379 2HG1 ILE A  20       3.523   8.055  10.714  1.00 20.000          H  
ATOM    380 1HG2 ILE A  20       3.806   6.566  14.237  1.00 20.000          H  
ATOM    381 2HG2 ILE A  20       4.458   5.032  13.655  1.00 20.000          H  
ATOM    382 3HG2 ILE A  20       5.433   6.512  13.564  1.00 20.000          H  
ATOM    383 1HD1 ILE A  20       2.709   9.720  12.303  1.00 20.000          H  
ATOM    384 2HD1 ILE A  20       1.709   8.249  12.373  1.00 20.000          H  
ATOM    385 3HD1 ILE A  20       2.901   8.582  13.645  1.00 20.000          H  
ATOM    386  N   ASP A  21       6.981   5.371  11.762  1.00 20.000          N  
ATOM    387  CA  ASP A  21       8.393   5.676  11.935  1.00 20.000          C  
ATOM    388  C   ASP A  21       9.253   5.094  10.810  1.00 20.000          C  
ATOM    389  O   ASP A  21      10.480   5.120  10.874  1.00 20.000          O  
ATOM    390  CB  ASP A  21       8.848   5.172  13.301  1.00 20.000          C  
ATOM    391  CG  ASP A  21       8.716   3.670  13.432  1.00 20.000          C  
ATOM    392  OD1 ASP A  21       8.417   3.024  12.434  1.00 20.000          O  
ATOM    393  OD2 ASP A  21       8.871   3.164  14.519  1.00 20.000          O  
ATOM    394  H   ASP A  21       6.643   4.527  12.210  1.00 20.000          H  
ATOM    395  HA  ASP A  21       8.512   6.762  11.925  1.00 20.000          H  
ATOM    396 1HB  ASP A  21       9.891   5.459  13.460  1.00 20.000          H  
ATOM    397 2HB  ASP A  21       8.259   5.660  14.081  1.00 20.000          H  
ATOM    398  N   GLY A  22       8.606   4.553   9.778  1.00 20.000          N  
ATOM    399  CA  GLY A  22       9.274   3.993   8.618  1.00 20.000          C  
ATOM    400  C   GLY A  22       9.585   2.505   8.715  1.00 20.000          C  
ATOM    401  O   GLY A  22      10.030   1.905   7.741  1.00 20.000          O  
ATOM    402  H   GLY A  22       7.586   4.518   9.781  1.00 20.000          H  
ATOM    403 1HA  GLY A  22       8.633   4.163   7.762  1.00 20.000          H  
ATOM    404 2HA  GLY A  22      10.196   4.545   8.439  1.00 20.000          H  
ATOM    405  N   GLN A  23       9.355   1.893   9.870  1.00 20.000          N  
ATOM    406  CA  GLN A  23       9.654   0.475  10.042  1.00 20.000          C  
ATOM    407  C   GLN A  23       8.767  -0.426   9.176  1.00 20.000          C  
ATOM    408  O   GLN A  23       7.598  -0.140   8.920  1.00 20.000          O  
ATOM    409  CB  GLN A  23       9.590   0.074  11.523  1.00 20.000          C  
ATOM    410  CG  GLN A  23       9.940  -1.402  11.821  1.00 20.000          C  
ATOM    411  CD  GLN A  23      11.421  -1.751  11.513  1.00 20.000          C  
ATOM    412  OE1 GLN A  23      12.338  -1.047  11.950  1.00 20.000          O  
ATOM    413  NE2 GLN A  23      11.624  -2.832  10.750  1.00 20.000          N  
ATOM    414  H   GLN A  23       8.983   2.432  10.672  1.00 20.000          H  
ATOM    415  HA  GLN A  23      10.684   0.318   9.727  1.00 20.000          H  
ATOM    416 1HB  GLN A  23      10.264   0.713  12.099  1.00 20.000          H  
ATOM    417 2HB  GLN A  23       8.590   0.257  11.901  1.00 20.000          H  
ATOM    418 1HG  GLN A  23       9.783  -1.562  12.886  1.00 20.000          H  
ATOM    419 2HG  GLN A  23       9.291  -2.068  11.265  1.00 20.000          H  
ATOM    420 1HE2 GLN A  23      12.572  -3.149  10.491  1.00 20.000          H  
ATOM    421 2HE2 GLN A  23      10.821  -3.375  10.407  1.00 20.000          H  
ATOM    422  N   LEU A  24       9.375  -1.472   8.633  1.00 20.000          N  
ATOM    423  CA  LEU A  24       8.708  -2.477   7.815  1.00 20.000          C  
ATOM    424  C   LEU A  24       8.454  -3.736   8.648  1.00 20.000          C  
ATOM    425  O   LEU A  24       9.222  -4.044   9.570  1.00 20.000          O  
ATOM    426  CB  LEU A  24       9.591  -2.743   6.591  1.00 20.000          C  
ATOM    427  CG  LEU A  24       9.812  -1.504   5.635  1.00 20.000          C  
ATOM    428  CD1 LEU A  24      10.916  -1.786   4.594  1.00 20.000          C  
ATOM    429  CD2 LEU A  24       8.533  -1.236   4.898  1.00 20.000          C  
ATOM    430  H   LEU A  24      10.346  -1.637   8.870  1.00 20.000          H  
ATOM    431  HA  LEU A  24       7.739  -2.097   7.504  1.00 20.000          H  
ATOM    432 1HB  LEU A  24      10.565  -3.065   6.944  1.00 20.000          H  
ATOM    433 2HB  LEU A  24       9.139  -3.535   6.023  1.00 20.000          H  
ATOM    434  HG  LEU A  24      10.078  -0.638   6.219  1.00 20.000          H  
ATOM    435 1HD1 LEU A  24      11.040  -0.914   3.949  1.00 20.000          H  
ATOM    436 2HD1 LEU A  24      11.842  -1.976   5.106  1.00 20.000          H  
ATOM    437 3HD1 LEU A  24      10.668  -2.638   3.984  1.00 20.000          H  
ATOM    438 1HD2 LEU A  24       8.669  -0.380   4.237  1.00 20.000          H  
ATOM    439 2HD2 LEU A  24       8.280  -2.118   4.312  1.00 20.000          H  
ATOM    440 3HD2 LEU A  24       7.731  -1.027   5.590  1.00 20.000          H  
ATOM    441  N   CYS A  25       7.376  -4.473   8.354  1.00 20.000          N  
ATOM    442  CA  CYS A  25       7.112  -5.688   9.144  1.00 20.000          C  
ATOM    443  C   CYS A  25       6.616  -6.866   8.313  1.00 20.000          C  
ATOM    444  O   CYS A  25       6.248  -6.699   7.147  1.00 20.000          O  
ATOM    445  CB  CYS A  25       6.077  -5.389  10.216  1.00 20.000          C  
ATOM    446  SG  CYS A  25       6.475  -3.918  11.181  1.00 20.000          S  
ATOM    447  H   CYS A  25       6.756  -4.165   7.599  1.00 20.000          H  
ATOM    448  HA  CYS A  25       8.039  -5.989   9.629  1.00 20.000          H  
ATOM    449 1HB  CYS A  25       5.111  -5.291   9.781  1.00 20.000          H  
ATOM    450 2HB  CYS A  25       6.031  -6.232  10.905  1.00 20.000          H  
ATOM    451  HG  CYS A  25       7.799  -3.962  10.887  1.00 20.000          H  
ATOM    452  N   LEU A  26       6.623  -8.057   8.934  1.00 20.000          N  
ATOM    453  CA  LEU A  26       6.222  -9.307   8.292  1.00 20.000          C  
ATOM    454  C   LEU A  26       5.837 -10.414   9.307  1.00 20.000          C  
ATOM    455  O   LEU A  26       6.547 -10.640  10.296  1.00 20.000          O  
ATOM    456  CB  LEU A  26       7.389  -9.759   7.405  1.00 20.000          C  
ATOM    457  CG  LEU A  26       8.680 -10.287   8.128  1.00 20.000          C  
ATOM    458  CD1 LEU A  26       9.488 -10.987   7.147  1.00 20.000          C  
ATOM    459  CD2 LEU A  26       9.526  -9.201   8.812  1.00 20.000          C  
ATOM    460  H   LEU A  26       6.930  -8.104   9.895  1.00 20.000          H  
ATOM    461  HA  LEU A  26       5.359  -9.120   7.664  1.00 20.000          H  
ATOM    462 1HB  LEU A  26       7.027 -10.567   6.778  1.00 20.000          H  
ATOM    463 2HB  LEU A  26       7.678  -8.935   6.756  1.00 20.000          H  
ATOM    464  HG  LEU A  26       8.405 -10.948   8.833  1.00 20.000          H  
ATOM    465 1HD1 LEU A  26      10.336 -11.400   7.645  1.00 20.000          H  
ATOM    466 2HD1 LEU A  26       8.917 -11.791   6.691  1.00 20.000          H  
ATOM    467 3HD1 LEU A  26       9.806 -10.287   6.398  1.00 20.000          H  
ATOM    468 1HD2 LEU A  26      10.389  -9.679   9.273  1.00 20.000          H  
ATOM    469 2HD2 LEU A  26       9.856  -8.489   8.100  1.00 20.000          H  
ATOM    470 3HD2 LEU A  26       8.975  -8.701   9.580  1.00 20.000          H  
ATOM    471  N   HIS A  27       4.742 -11.139   9.035  1.00 20.000          N  
ATOM    472  CA  HIS A  27       4.288 -12.232   9.908  1.00 20.000          C  
ATOM    473  C   HIS A  27       3.883 -13.489   9.113  1.00 20.000          C  
ATOM    474  O   HIS A  27       3.018 -13.431   8.225  1.00 20.000          O  
ATOM    475  CB  HIS A  27       3.098 -11.740  10.732  1.00 20.000          C  
ATOM    476  CG  HIS A  27       3.420 -10.513  11.537  1.00 20.000          C  
ATOM    477  ND1 HIS A  27       4.025 -10.570  12.770  1.00 20.000          N  
ATOM    478  CD2 HIS A  27       3.247  -9.193  11.261  1.00 20.000          C  
ATOM    479  CE1 HIS A  27       4.208  -9.344  13.225  1.00 20.000          C  
ATOM    480  NE2 HIS A  27       3.746  -8.484  12.333  1.00 20.000          N  
ATOM    481  H   HIS A  27       4.184 -10.888   8.218  1.00 20.000          H  
ATOM    482  HA  HIS A  27       5.088 -12.512  10.590  1.00 20.000          H  
ATOM    483 1HB  HIS A  27       2.270 -11.530  10.072  1.00 20.000          H  
ATOM    484 2HB  HIS A  27       2.777 -12.526  11.413  1.00 20.000          H  
ATOM    485  HD1 HIS A  27       4.110 -11.383  13.346  1.00 20.000          H  
ATOM    486  HD2 HIS A  27       2.824  -8.670  10.402  1.00 20.000          H  
ATOM    487  HE1 HIS A  27       4.676  -9.182  14.196  1.00 20.000          H  
ATOM    488  N   ALA A  28       4.531 -14.626   9.436  1.00 20.000          N  
ATOM    489  CA  ALA A  28       4.337 -15.915   8.744  1.00 20.000          C  
ATOM    490  C   ALA A  28       3.131 -16.695   9.253  1.00 20.000          C  
ATOM    491  O   ALA A  28       2.748 -16.568  10.417  1.00 20.000          O  
ATOM    492  CB  ALA A  28       5.590 -16.768   8.872  1.00 20.000          C  
ATOM    493  H   ALA A  28       5.178 -14.597  10.215  1.00 20.000          H  
ATOM    494  HA  ALA A  28       4.170 -15.718   7.699  1.00 20.000          H  
ATOM    495 1HB  ALA A  28       5.448 -17.699   8.322  1.00 20.000          H  
ATOM    496 2HB  ALA A  28       6.431 -16.238   8.464  1.00 20.000          H  
ATOM    497 3HB  ALA A  28       5.773 -16.987   9.919  1.00 20.000          H  
ATOM    498  N   ARG A  29       2.567 -17.546   8.385  1.00 20.000          N  
ATOM    499  CA  ARG A  29       1.458 -18.424   8.775  1.00 20.000          C  
ATOM    500  C   ARG A  29       1.844 -19.358   9.944  1.00 20.000          C  
ATOM    501  O   ARG A  29       2.820 -20.077   9.817  1.00 20.000          O  
ATOM    502  CB  ARG A  29       1.041 -19.277   7.580  1.00 20.000          C  
ATOM    503  CG  ARG A  29       0.370 -18.505   6.469  1.00 20.000          C  
ATOM    504  CD  ARG A  29       0.001 -19.326   5.310  1.00 20.000          C  
ATOM    505  NE  ARG A  29      -0.635 -18.505   4.279  1.00 20.000          N  
ATOM    506  CZ  ARG A  29      -1.951 -18.184   4.233  1.00 20.000          C  
ATOM    507  NH1 ARG A  29      -2.789 -18.611   5.161  1.00 20.000          N  
ATOM    508  NH2 ARG A  29      -2.401 -17.429   3.246  1.00 20.000          N  
ATOM    509  H   ARG A  29       2.915 -17.567   7.419  1.00 20.000          H  
ATOM    510  HA  ARG A  29       0.638 -17.777   9.044  1.00 20.000          H  
ATOM    511 1HB  ARG A  29       1.920 -19.764   7.162  1.00 20.000          H  
ATOM    512 2HB  ARG A  29       0.357 -20.058   7.906  1.00 20.000          H  
ATOM    513 1HG  ARG A  29      -0.546 -18.116   6.861  1.00 20.000          H  
ATOM    514 2HG  ARG A  29       1.006 -17.683   6.131  1.00 20.000          H  
ATOM    515 1HD  ARG A  29       0.910 -19.755   4.883  1.00 20.000          H  
ATOM    516 2HD  ARG A  29      -0.675 -20.125   5.599  1.00 20.000          H  
ATOM    517  HE  ARG A  29      -0.041 -18.144   3.535  1.00 20.000          H  
ATOM    518 1HH1 ARG A  29      -2.460 -19.187   5.919  1.00 20.000          H  
ATOM    519 2HH1 ARG A  29      -3.768 -18.362   5.114  1.00 20.000          H  
ATOM    520 1HH2 ARG A  29      -1.761 -17.099   2.531  1.00 20.000          H  
ATOM    521 2HH2 ARG A  29      -3.376 -17.180   3.199  1.00 20.000          H  
ATOM    522  N   PRO A  30       1.035 -19.458  11.026  1.00 20.000          N  
ATOM    523  CA  PRO A  30       1.275 -20.251  12.243  1.00 20.000          C  
ATOM    524  C   PRO A  30       1.315 -21.789  12.134  1.00 20.000          C  
ATOM    525  O   PRO A  30       1.837 -22.456  13.027  1.00 20.000          O  
ATOM    526  CB  PRO A  30       0.097 -19.833  13.138  1.00 20.000          C  
ATOM    527  CG  PRO A  30      -0.988 -19.381  12.190  1.00 20.000          C  
ATOM    528  CD  PRO A  30      -0.263 -18.741  11.033  1.00 20.000          C  
ATOM    529  HA  PRO A  30       2.216 -19.896  12.689  1.00 20.000          H  
ATOM    530 1HB  PRO A  30      -0.215 -20.684  13.763  1.00 20.000          H  
ATOM    531 2HB  PRO A  30       0.418 -19.035  13.824  1.00 20.000          H  
ATOM    532 1HG  PRO A  30      -1.606 -20.241  11.885  1.00 20.000          H  
ATOM    533 2HG  PRO A  30      -1.665 -18.678  12.703  1.00 20.000          H  
ATOM    534 1HD  PRO A  30      -0.845 -18.942  10.122  1.00 20.000          H  
ATOM    535 2HD  PRO A  30      -0.109 -17.660  11.218  1.00 20.000          H  
ATOM    536  N   ASN A  31       0.754 -22.370  11.078  1.00 20.000          N  
ATOM    537  CA  ASN A  31       0.725 -23.828  10.971  1.00 20.000          C  
ATOM    538  C   ASN A  31       2.083 -24.421  10.641  1.00 20.000          C  
ATOM    539  O   ASN A  31       2.560 -24.255   9.512  1.00 20.000          O  
ATOM    540  CB  ASN A  31      -0.278 -24.288   9.929  1.00 20.000          C  
ATOM    541  CG  ASN A  31      -0.371 -25.819   9.871  1.00 20.000          C  
ATOM    542  OD1 ASN A  31       0.351 -26.510  10.622  1.00 20.000          O  
ATOM    543  ND2 ASN A  31      -1.206 -26.339   8.998  1.00 20.000          N  
ATOM    544  H   ASN A  31       0.325 -21.823  10.350  1.00 20.000          H  
ATOM    545  HA  ASN A  31       0.423 -24.231  11.939  1.00 20.000          H  
ATOM    546 1HB  ASN A  31      -1.261 -23.877  10.162  1.00 20.000          H  
ATOM    547 2HB  ASN A  31       0.016 -23.913   8.948  1.00 20.000          H  
ATOM    548 1HD2 ASN A  31      -1.277 -27.360   8.896  1.00 20.000          H  
ATOM    549 2HD2 ASN A  31      -1.756 -25.746   8.415  1.00 20.000          H  
ATOM    550  N   SER A  32       2.643 -25.196  11.587  1.00 20.000          N  
ATOM    551  CA  SER A  32       3.989 -25.771  11.508  1.00 20.000          C  
ATOM    552  C   SER A  32       4.203 -26.650  10.282  1.00 20.000          C  
ATOM    553  O   SER A  32       5.331 -26.756   9.770  1.00 20.000          O  
ATOM    554  CB  SER A  32       4.264 -26.584  12.757  1.00 20.000          C  
ATOM    555  OG  SER A  32       3.437 -27.712  12.813  1.00 20.000          O  
ATOM    556  H   SER A  32       2.130 -25.324  12.449  1.00 20.000          H  
ATOM    557  HA  SER A  32       4.699 -24.970  11.495  1.00 20.000          H  
ATOM    558 1HB  SER A  32       5.310 -26.895  12.765  1.00 20.000          H  
ATOM    559 2HB  SER A  32       4.098 -25.964  13.636  1.00 20.000          H  
ATOM    560  HG  SER A  32       3.644 -28.153  13.643  1.00 20.000          H  
ATOM    561  N   GLU A  33       3.107 -27.173   9.724  1.00 20.000          N  
ATOM    562  CA  GLU A  33       3.178 -28.008   8.534  1.00 20.000          C  
ATOM    563  C   GLU A  33       3.770 -27.224   7.368  1.00 20.000          C  
ATOM    564  O   GLU A  33       4.464 -27.791   6.522  1.00 20.000          O  
ATOM    565  CB  GLU A  33       1.794 -28.545   8.143  1.00 20.000          C  
ATOM    566  CG  GLU A  33       1.226 -29.606   9.108  1.00 20.000          C  
ATOM    567  CD  GLU A  33      -0.184 -30.095   8.764  1.00 20.000          C  
ATOM    568  OE1 GLU A  33      -1.042 -29.295   8.430  1.00 20.000          O  
ATOM    569  OE2 GLU A  33      -0.389 -31.285   8.835  1.00 20.000          O  
ATOM    570  H   GLU A  33       2.202 -27.005  10.176  1.00 20.000          H  
ATOM    571  HA  GLU A  33       3.831 -28.855   8.744  1.00 20.000          H  
ATOM    572 1HB  GLU A  33       1.095 -27.720   8.087  1.00 20.000          H  
ATOM    573 2HB  GLU A  33       1.848 -28.988   7.150  1.00 20.000          H  
ATOM    574 1HG  GLU A  33       1.899 -30.461   9.114  1.00 20.000          H  
ATOM    575 2HG  GLU A  33       1.218 -29.184  10.113  1.00 20.000          H  
ATOM    576  N   ASN A  34       3.471 -25.921   7.303  1.00 20.000          N  
ATOM    577  CA  ASN A  34       3.967 -25.082   6.236  1.00 20.000          C  
ATOM    578  C   ASN A  34       4.926 -24.020   6.766  1.00 20.000          C  
ATOM    579  O   ASN A  34       5.726 -23.470   6.000  1.00 20.000          O  
ATOM    580  CB  ASN A  34       2.813 -24.445   5.502  1.00 20.000          C  
ATOM    581  CG  ASN A  34       1.953 -25.459   4.818  1.00 20.000          C  
ATOM    582  OD1 ASN A  34       2.404 -26.171   3.913  1.00 20.000          O  
ATOM    583  ND2 ASN A  34       0.712 -25.543   5.221  1.00 20.000          N  
ATOM    584  H   ASN A  34       2.904 -25.488   8.029  1.00 20.000          H  
ATOM    585  HA  ASN A  34       4.527 -25.701   5.535  1.00 20.000          H  
ATOM    586 1HB  ASN A  34       2.205 -23.872   6.207  1.00 20.000          H  
ATOM    587 2HB  ASN A  34       3.197 -23.755   4.757  1.00 20.000          H  
ATOM    588 1HD2 ASN A  34       0.093 -26.205   4.796  1.00 20.000          H  
ATOM    589 2HD2 ASN A  34       0.382 -24.946   5.947  1.00 20.000          H  
ATOM    590  N   LEU A  35       4.872 -23.748   8.078  1.00 20.000          N  
ATOM    591  CA  LEU A  35       5.707 -22.727   8.692  1.00 20.000          C  
ATOM    592  C   LEU A  35       7.172 -23.056   8.602  1.00 20.000          C  
ATOM    593  O   LEU A  35       7.977 -22.164   8.435  1.00 20.000          O  
ATOM    594  CB  LEU A  35       5.342 -22.419  10.144  1.00 20.000          C  
ATOM    595  CG  LEU A  35       6.183 -21.298  10.871  1.00 20.000          C  
ATOM    596  CD1 LEU A  35       6.118 -19.953  10.123  1.00 20.000          C  
ATOM    597  CD2 LEU A  35       5.617 -21.127  12.270  1.00 20.000          C  
ATOM    598  H   LEU A  35       4.181 -24.208   8.661  1.00 20.000          H  
ATOM    599  HA  LEU A  35       5.523 -21.818   8.156  1.00 20.000          H  
ATOM    600 1HB  LEU A  35       4.279 -22.172  10.209  1.00 20.000          H  
ATOM    601 2HB  LEU A  35       5.526 -23.284  10.692  1.00 20.000          H  
ATOM    602  HG  LEU A  35       7.225 -21.606  10.933  1.00 20.000          H  
ATOM    603 1HD1 LEU A  35       6.700 -19.218  10.670  1.00 20.000          H  
ATOM    604 2HD1 LEU A  35       6.524 -20.047   9.125  1.00 20.000          H  
ATOM    605 3HD1 LEU A  35       5.102 -19.617  10.061  1.00 20.000          H  
ATOM    606 1HD2 LEU A  35       6.189 -20.367  12.804  1.00 20.000          H  
ATOM    607 2HD2 LEU A  35       4.570 -20.815  12.197  1.00 20.000          H  
ATOM    608 3HD2 LEU A  35       5.676 -22.072  12.806  1.00 20.000          H  
ATOM    609  N   ARG A  36       7.598 -24.308   8.738  1.00 20.000          N  
ATOM    610  CA  ARG A  36       9.055 -24.470   8.643  1.00 20.000          C  
ATOM    611  C   ARG A  36       9.572 -23.867   7.310  1.00 20.000          C  
ATOM    612  O   ARG A  36      10.572 -23.131   7.276  1.00 20.000          O  
ATOM    613  CB  ARG A  36       9.432 -25.937   8.745  1.00 20.000          C  
ATOM    614  CG  ARG A  36       9.215 -26.536  10.128  1.00 20.000          C  
ATOM    615  CD  ARG A  36       9.662 -27.948  10.210  1.00 20.000          C  
ATOM    616  NE  ARG A  36       9.416 -28.514  11.538  1.00 20.000          N  
ATOM    617  CZ  ARG A  36       8.276 -29.139  11.928  1.00 20.000          C  
ATOM    618  NH1 ARG A  36       7.257 -29.267  11.098  1.00 20.000          N  
ATOM    619  NH2 ARG A  36       8.187 -29.621  13.160  1.00 20.000          N  
ATOM    620  H   ARG A  36       6.952 -25.086   8.925  1.00 20.000          H  
ATOM    621  HA  ARG A  36       9.518 -23.934   9.471  1.00 20.000          H  
ATOM    622 1HB  ARG A  36       8.839 -26.515   8.037  1.00 20.000          H  
ATOM    623 2HB  ARG A  36      10.481 -26.065   8.480  1.00 20.000          H  
ATOM    624 1HG  ARG A  36       9.774 -25.958  10.862  1.00 20.000          H  
ATOM    625 2HG  ARG A  36       8.151 -26.496  10.374  1.00 20.000          H  
ATOM    626 1HD  ARG A  36       9.148 -28.551   9.466  1.00 20.000          H  
ATOM    627 2HD  ARG A  36      10.736 -27.991  10.022  1.00 20.000          H  
ATOM    628  HE  ARG A  36      10.165 -28.443  12.215  1.00 20.000          H  
ATOM    629 1HH1 ARG A  36       7.312 -28.898  10.157  1.00 20.000          H  
ATOM    630 2HH1 ARG A  36       6.412 -29.731  11.400  1.00 20.000          H  
ATOM    631 1HH2 ARG A  36       8.965 -29.524  13.800  1.00 20.000          H  
ATOM    632 2HH2 ARG A  36       7.344 -30.086  13.462  1.00 20.000          H  
ATOM    633  N   GLY A  37       8.867 -24.178   6.221  1.00 20.000          N  
ATOM    634  CA  GLY A  37       9.188 -23.652   4.897  1.00 20.000          C  
ATOM    635  C   GLY A  37       8.998 -22.132   4.816  1.00 20.000          C  
ATOM    636  O   GLY A  37       9.902 -21.390   4.398  1.00 20.000          O  
ATOM    637  H   GLY A  37       8.076 -24.800   6.333  1.00 20.000          H  
ATOM    638 1HA  GLY A  37      10.217 -23.908   4.647  1.00 20.000          H  
ATOM    639 2HA  GLY A  37       8.549 -24.136   4.159  1.00 20.000          H  
ATOM    640  N   ASN A  38       7.807 -21.678   5.223  1.00 20.000          N  
ATOM    641  CA  ASN A  38       7.418 -20.280   5.152  1.00 20.000          C  
ATOM    642  C   ASN A  38       8.304 -19.398   6.020  1.00 20.000          C  
ATOM    643  O   ASN A  38       8.565 -18.248   5.668  1.00 20.000          O  
ATOM    644  CB  ASN A  38       5.975 -20.136   5.574  1.00 20.000          C  
ATOM    645  CG  ASN A  38       5.005 -20.721   4.584  1.00 20.000          C  
ATOM    646  OD1 ASN A  38       5.305 -20.931   3.410  1.00 20.000          O  
ATOM    647  ND2 ASN A  38       3.834 -21.000   5.056  1.00 20.000          N  
ATOM    648  H   ASN A  38       7.122 -22.356   5.563  1.00 20.000          H  
ATOM    649  HA  ASN A  38       7.529 -19.945   4.121  1.00 20.000          H  
ATOM    650 1HB  ASN A  38       5.843 -20.616   6.495  1.00 20.000          H  
ATOM    651 2HB  ASN A  38       5.734 -19.087   5.736  1.00 20.000          H  
ATOM    652 1HD2 ASN A  38       3.134 -21.384   4.452  1.00 20.000          H  
ATOM    653 2HD2 ASN A  38       3.646 -20.829   6.022  1.00 20.000          H  
ATOM    654  N   LEU A  39       8.781 -19.935   7.141  1.00 20.000          N  
ATOM    655  CA  LEU A  39       9.642 -19.233   8.067  1.00 20.000          C  
ATOM    656  C   LEU A  39      10.987 -18.945   7.416  1.00 20.000          C  
ATOM    657  O   LEU A  39      11.580 -17.895   7.667  1.00 20.000          O  
ATOM    658  CB  LEU A  39       9.833 -20.025   9.362  1.00 20.000          C  
ATOM    659  CG  LEU A  39      10.622 -19.350  10.511  1.00 20.000          C  
ATOM    660  CD1 LEU A  39       9.925 -18.026  10.946  1.00 20.000          C  
ATOM    661  CD2 LEU A  39      10.677 -20.331  11.681  1.00 20.000          C  
ATOM    662  H   LEU A  39       8.488 -20.869   7.400  1.00 20.000          H  
ATOM    663  HA  LEU A  39       9.149 -18.306   8.312  1.00 20.000          H  
ATOM    664 1HB  LEU A  39       8.871 -20.269   9.749  1.00 20.000          H  
ATOM    665 2HB  LEU A  39      10.337 -20.963   9.111  1.00 20.000          H  
ATOM    666  HG  LEU A  39      11.634 -19.112  10.179  1.00 20.000          H  
ATOM    667 1HD1 LEU A  39      10.487 -17.573  11.763  1.00 20.000          H  
ATOM    668 2HD1 LEU A  39       9.888 -17.329  10.127  1.00 20.000          H  
ATOM    669 3HD1 LEU A  39       8.913 -18.241  11.282  1.00 20.000          H  
ATOM    670 1HD2 LEU A  39      11.233 -19.885  12.507  1.00 20.000          H  
ATOM    671 2HD2 LEU A  39       9.662 -20.565  12.010  1.00 20.000          H  
ATOM    672 3HD2 LEU A  39      11.174 -21.247  11.361  1.00 20.000          H  
ATOM    673  N   GLN A  40      11.520 -19.876   6.613  1.00 20.000          N  
ATOM    674  CA  GLN A  40      12.786 -19.564   5.957  1.00 20.000          C  
ATOM    675  C   GLN A  40      12.579 -18.396   4.984  1.00 20.000          C  
ATOM    676  O   GLN A  40      13.430 -17.506   4.879  1.00 20.000          O  
ATOM    677  CB  GLN A  40      13.346 -20.781   5.225  1.00 20.000          C  
ATOM    678  CG  GLN A  40      14.744 -20.574   4.631  1.00 20.000          C  
ATOM    679  CD  GLN A  40      15.793 -20.300   5.704  1.00 20.000          C  
ATOM    680  OE1 GLN A  40      15.848 -20.990   6.724  1.00 20.000          O  
ATOM    681  NE2 GLN A  40      16.630 -19.303   5.467  1.00 20.000          N  
ATOM    682  H   GLN A  40      11.060 -20.789   6.482  1.00 20.000          H  
ATOM    683  HA  GLN A  40      13.501 -19.255   6.719  1.00 20.000          H  
ATOM    684 1HB  GLN A  40      13.381 -21.629   5.908  1.00 20.000          H  
ATOM    685 2HB  GLN A  40      12.668 -21.050   4.411  1.00 20.000          H  
ATOM    686 1HG  GLN A  40      15.032 -21.475   4.095  1.00 20.000          H  
ATOM    687 2HG  GLN A  40      14.723 -19.724   3.948  1.00 20.000          H  
ATOM    688 1HE2 GLN A  40      17.349 -19.077   6.135  1.00 20.000          H  
ATOM    689 2HE2 GLN A  40      16.545 -18.786   4.615  1.00 20.000          H  
ATOM    690  N   ILE A  41      11.424 -18.381   4.310  1.00 20.000          N  
ATOM    691  CA  ILE A  41      11.087 -17.289   3.390  1.00 20.000          C  
ATOM    692  C   ILE A  41      10.888 -15.985   4.182  1.00 20.000          C  
ATOM    693  O   ILE A  41      11.263 -14.903   3.720  1.00 20.000          O  
ATOM    694  CB  ILE A  41       9.865 -17.615   2.519  1.00 20.000          C  
ATOM    695  CG1 ILE A  41      10.163 -18.883   1.615  1.00 20.000          C  
ATOM    696  CG2 ILE A  41       9.488 -16.386   1.665  1.00 20.000          C  
ATOM    697  CD1 ILE A  41      11.366 -18.790   0.665  1.00 20.000          C  
ATOM    698  H   ILE A  41      10.801 -19.192   4.422  1.00 20.000          H  
ATOM    699  HA  ILE A  41      11.932 -17.117   2.732  1.00 20.000          H  
ATOM    700  HB  ILE A  41       9.027 -17.874   3.160  1.00 20.000          H  
ATOM    701 1HG1 ILE A  41      10.318 -19.739   2.272  1.00 20.000          H  
ATOM    702 2HG1 ILE A  41       9.285 -19.075   1.005  1.00 20.000          H  
ATOM    703 1HG2 ILE A  41       8.618 -16.617   1.058  1.00 20.000          H  
ATOM    704 2HG2 ILE A  41       9.249 -15.540   2.306  1.00 20.000          H  
ATOM    705 3HG2 ILE A  41      10.318 -16.109   1.016  1.00 20.000          H  
ATOM    706 1HD1 ILE A  41      11.442 -19.722   0.107  1.00 20.000          H  
ATOM    707 2HD1 ILE A  41      11.237 -17.967  -0.036  1.00 20.000          H  
ATOM    708 3HD1 ILE A  41      12.285 -18.644   1.220  1.00 20.000          H  
ATOM    709  N   TRP A  42      10.234 -16.088   5.345  1.00 20.000          N  
ATOM    710  CA  TRP A  42      10.006 -14.969   6.249  1.00 20.000          C  
ATOM    711  C   TRP A  42      11.355 -14.362   6.600  1.00 20.000          C  
ATOM    712  O   TRP A  42      11.532 -13.152   6.503  1.00 20.000          O  
ATOM    713  CB  TRP A  42       9.305 -15.488   7.511  1.00 20.000          C  
ATOM    714  CG  TRP A  42       9.074 -14.543   8.628  1.00 20.000          C  
ATOM    715  CD1 TRP A  42       7.997 -13.771   8.850  1.00 20.000          C  
ATOM    716  CD2 TRP A  42       9.980 -14.279   9.727  1.00 20.000          C  
ATOM    717  NE1 TRP A  42       8.163 -13.054   9.994  1.00 20.000          N  
ATOM    718  CE2 TRP A  42       9.367 -13.342  10.533  1.00 20.000          C  
ATOM    719  CE3 TRP A  42      11.252 -14.761  10.081  1.00 20.000          C  
ATOM    720  CZ2 TRP A  42       9.968 -12.851  11.668  1.00 20.000          C  
ATOM    721  CZ3 TRP A  42      11.855 -14.275  11.216  1.00 20.000          C  
ATOM    722  CH2 TRP A  42      11.230 -13.341  11.991  1.00 20.000          C  
ATOM    723  H   TRP A  42       9.878 -17.003   5.612  1.00 20.000          H  
ATOM    724  HA  TRP A  42       9.386 -14.222   5.753  1.00 20.000          H  
ATOM    725 1HB  TRP A  42       8.358 -15.934   7.225  1.00 20.000          H  
ATOM    726 2HB  TRP A  42       9.895 -16.253   7.915  1.00 20.000          H  
ATOM    727  HD1 TRP A  42       7.132 -13.719   8.227  1.00 20.000          H  
ATOM    728  HE1 TRP A  42       7.489 -12.356  10.373  1.00 20.000          H  
ATOM    729  HE3 TRP A  42      11.753 -15.507   9.478  1.00 20.000          H  
ATOM    730  HZ2 TRP A  42       9.484 -12.108  12.301  1.00 20.000          H  
ATOM    731  HZ3 TRP A  42      12.839 -14.655  11.480  1.00 20.000          H  
ATOM    732  HH2 TRP A  42      11.732 -12.974  12.886  1.00 20.000          H  
ATOM    733  N   TRP A  43      12.326 -15.207   6.952  1.00 20.000          N  
ATOM    734  CA  TRP A  43      13.667 -14.757   7.286  1.00 20.000          C  
ATOM    735  C   TRP A  43      14.291 -13.990   6.125  1.00 20.000          C  
ATOM    736  O   TRP A  43      14.861 -12.910   6.333  1.00 20.000          O  
ATOM    737  CB  TRP A  43      14.530 -15.956   7.677  1.00 20.000          C  
ATOM    738  CG  TRP A  43      15.940 -15.635   7.971  1.00 20.000          C  
ATOM    739  CD1 TRP A  43      16.463 -15.265   9.166  1.00 20.000          C  
ATOM    740  CD2 TRP A  43      17.047 -15.675   7.042  1.00 20.000          C  
ATOM    741  NE1 TRP A  43      17.813 -15.071   9.047  1.00 20.000          N  
ATOM    742  CE2 TRP A  43      18.185 -15.319   7.752  1.00 20.000          C  
ATOM    743  CE3 TRP A  43      17.156 -15.983   5.684  1.00 20.000          C  
ATOM    744  CZ2 TRP A  43      19.431 -15.262   7.154  1.00 20.000          C  
ATOM    745  CZ3 TRP A  43      18.395 -15.924   5.081  1.00 20.000          C  
ATOM    746  CH2 TRP A  43      19.507 -15.573   5.796  1.00 20.000          C  
ATOM    747  H   TRP A  43      12.103 -16.203   7.040  1.00 20.000          H  
ATOM    748  HA  TRP A  43      13.602 -14.087   8.142  1.00 20.000          H  
ATOM    749 1HB  TRP A  43      14.093 -16.438   8.551  1.00 20.000          H  
ATOM    750 2HB  TRP A  43      14.518 -16.684   6.884  1.00 20.000          H  
ATOM    751  HD1 TRP A  43      15.894 -15.144  10.087  1.00 20.000          H  
ATOM    752  HE1 TRP A  43      18.434 -14.794   9.794  1.00 20.000          H  
ATOM    753  HE3 TRP A  43      16.279 -16.267   5.113  1.00 20.000          H  
ATOM    754  HZ2 TRP A  43      20.328 -14.986   7.708  1.00 20.000          H  
ATOM    755  HZ3 TRP A  43      18.465 -16.165   4.020  1.00 20.000          H  
ATOM    756  HH2 TRP A  43      20.473 -15.536   5.293  1.00 20.000          H  
ATOM    757  N   GLN A  44      14.175 -14.527   4.897  1.00 20.000          N  
ATOM    758  CA  GLN A  44      14.748 -13.837   3.750  1.00 20.000          C  
ATOM    759  C   GLN A  44      14.127 -12.454   3.599  1.00 20.000          C  
ATOM    760  O   GLN A  44      14.856 -11.465   3.444  1.00 20.000          O  
ATOM    761  CB  GLN A  44      14.467 -14.596   2.448  1.00 20.000          C  
ATOM    762  CG  GLN A  44      15.171 -15.911   2.255  1.00 20.000          C  
ATOM    763  CD  GLN A  44      14.714 -16.592   0.957  1.00 20.000          C  
ATOM    764  OE1 GLN A  44      13.712 -16.191   0.355  1.00 20.000          O  
ATOM    765  NE2 GLN A  44      15.441 -17.613   0.530  1.00 20.000          N  
ATOM    766  H   GLN A  44      13.731 -15.446   4.793  1.00 20.000          H  
ATOM    767  HA  GLN A  44      15.820 -13.727   3.899  1.00 20.000          H  
ATOM    768 1HB  GLN A  44      13.399 -14.771   2.356  1.00 20.000          H  
ATOM    769 2HB  GLN A  44      14.754 -13.967   1.629  1.00 20.000          H  
ATOM    770 1HG  GLN A  44      16.243 -15.738   2.204  1.00 20.000          H  
ATOM    771 2HG  GLN A  44      14.932 -16.566   3.087  1.00 20.000          H  
ATOM    772 1HE2 GLN A  44      15.187 -18.092  -0.314  1.00 20.000          H  
ATOM    773 2HE2 GLN A  44      16.245 -17.910   1.045  1.00 20.000          H  
ATOM    774  N   LEU A  45      12.795 -12.368   3.739  1.00 20.000          N  
ATOM    775  CA  LEU A  45      12.129 -11.086   3.617  1.00 20.000          C  
ATOM    776  C   LEU A  45      12.550 -10.142   4.719  1.00 20.000          C  
ATOM    777  O   LEU A  45      12.799  -8.968   4.463  1.00 20.000          O  
ATOM    778  CB  LEU A  45      10.611 -11.213   3.621  1.00 20.000          C  
ATOM    779  CG  LEU A  45       9.823  -9.848   3.490  1.00 20.000          C  
ATOM    780  CD1 LEU A  45      10.117  -9.148   2.149  1.00 20.000          C  
ATOM    781  CD2 LEU A  45       8.401 -10.093   3.645  1.00 20.000          C  
ATOM    782  H   LEU A  45      12.242 -13.225   3.867  1.00 20.000          H  
ATOM    783  HA  LEU A  45      12.434 -10.657   2.684  1.00 20.000          H  
ATOM    784 1HB  LEU A  45      10.324 -11.853   2.791  1.00 20.000          H  
ATOM    785 2HB  LEU A  45      10.312 -11.713   4.536  1.00 20.000          H  
ATOM    786  HG  LEU A  45      10.134  -9.197   4.275  1.00 20.000          H  
ATOM    787 1HD1 LEU A  45       9.565  -8.207   2.104  1.00 20.000          H  
ATOM    788 2HD1 LEU A  45      11.169  -8.928   2.062  1.00 20.000          H  
ATOM    789 3HD1 LEU A  45       9.808  -9.782   1.325  1.00 20.000          H  
ATOM    790 1HD2 LEU A  45       7.854  -9.150   3.591  1.00 20.000          H  
ATOM    791 2HD2 LEU A  45       8.085 -10.754   2.870  1.00 20.000          H  
ATOM    792 3HD2 LEU A  45       8.242 -10.545   4.603  1.00 20.000          H  
ATOM    793  N   LYS A  46      12.641 -10.620   5.954  1.00 20.000          N  
ATOM    794  CA  LYS A  46      13.031  -9.748   7.046  1.00 20.000          C  
ATOM    795  C   LYS A  46      14.313  -9.008   6.690  1.00 20.000          C  
ATOM    796  O   LYS A  46      14.395  -7.781   6.845  1.00 20.000          O  
ATOM    797  CB  LYS A  46      13.223 -10.560   8.332  1.00 20.000          C  
ATOM    798  CG  LYS A  46      13.630  -9.767   9.557  1.00 20.000          C  
ATOM    799  CD  LYS A  46      13.627 -10.674  10.790  1.00 20.000          C  
ATOM    800  CE  LYS A  46      14.023  -9.928  12.058  1.00 20.000          C  
ATOM    801  NZ  LYS A  46      15.492  -9.623  12.099  1.00 20.000          N  
ATOM    802  H   LYS A  46      12.403 -11.597   6.139  1.00 20.000          H  
ATOM    803  HA  LYS A  46      12.244  -9.013   7.200  1.00 20.000          H  
ATOM    804 1HB  LYS A  46      12.322 -11.106   8.569  1.00 20.000          H  
ATOM    805 2HB  LYS A  46      14.000 -11.303   8.162  1.00 20.000          H  
ATOM    806 1HG  LYS A  46      14.629  -9.358   9.404  1.00 20.000          H  
ATOM    807 2HG  LYS A  46      12.933  -8.942   9.707  1.00 20.000          H  
ATOM    808 1HD  LYS A  46      12.625 -11.075  10.919  1.00 20.000          H  
ATOM    809 2HD  LYS A  46      14.314 -11.508  10.633  1.00 20.000          H  
ATOM    810 1HE  LYS A  46      13.468  -8.992  12.103  1.00 20.000          H  
ATOM    811 2HE  LYS A  46      13.763 -10.535  12.926  1.00 20.000          H  
ATOM    812 1HZ  LYS A  46      15.709  -9.127  12.954  1.00 20.000          H  
ATOM    813 2HZ  LYS A  46      16.017 -10.487  12.072  1.00 20.000          H  
ATOM    814 3HZ  LYS A  46      15.753  -9.055  11.305  1.00 20.000          H  
ATOM    815  N   ASN A  47      15.310  -9.747   6.189  1.00 20.000          N  
ATOM    816  CA  ASN A  47      16.564  -9.119   5.813  1.00 20.000          C  
ATOM    817  C   ASN A  47      16.385  -8.155   4.632  1.00 20.000          C  
ATOM    818  O   ASN A  47      16.959  -7.057   4.629  1.00 20.000          O  
ATOM    819  CB  ASN A  47      17.584 -10.180   5.474  1.00 20.000          C  
ATOM    820  CG  ASN A  47      18.063 -10.928   6.684  1.00 20.000          C  
ATOM    821  OD1 ASN A  47      17.915 -10.499   7.840  1.00 20.000          O  
ATOM    822  ND2 ASN A  47      18.651 -12.053   6.435  1.00 20.000          N  
ATOM    823  H   ASN A  47      15.182 -10.766   6.118  1.00 20.000          H  
ATOM    824  HA  ASN A  47      16.924  -8.535   6.659  1.00 20.000          H  
ATOM    825 1HB  ASN A  47      17.133 -10.895   4.779  1.00 20.000          H  
ATOM    826 2HB  ASN A  47      18.435  -9.724   4.972  1.00 20.000          H  
ATOM    827 1HD2 ASN A  47      18.997 -12.611   7.191  1.00 20.000          H  
ATOM    828 2HD2 ASN A  47      18.756 -12.356   5.488  1.00 20.000          H  
ATOM    829  N   TRP A  48      15.556  -8.535   3.649  1.00 20.000          N  
ATOM    830  CA  TRP A  48      15.324  -7.680   2.491  1.00 20.000          C  
ATOM    831  C   TRP A  48      14.696  -6.359   2.921  1.00 20.000          C  
ATOM    832  O   TRP A  48      15.108  -5.301   2.443  1.00 20.000          O  
ATOM    833  CB  TRP A  48      14.394  -8.367   1.478  1.00 20.000          C  
ATOM    834  CG  TRP A  48      14.982  -9.604   0.802  1.00 20.000          C  
ATOM    835  CD1 TRP A  48      16.303  -9.904   0.636  1.00 20.000          C  
ATOM    836  CD2 TRP A  48      14.248 -10.724   0.217  1.00 20.000          C  
ATOM    837  NE1 TRP A  48      16.440 -11.113  -0.004  1.00 20.000          N  
ATOM    838  CE2 TRP A  48      15.196 -11.628  -0.260  1.00 20.000          C  
ATOM    839  CE3 TRP A  48      12.885 -11.027   0.068  1.00 20.000          C  
ATOM    840  CZ2 TRP A  48      14.831 -12.815  -0.870  1.00 20.000          C  
ATOM    841  CZ3 TRP A  48      12.525 -12.218  -0.531  1.00 20.000          C  
ATOM    842  CH2 TRP A  48      13.471 -13.088  -0.988  1.00 20.000          C  
ATOM    843  H   TRP A  48      15.142  -9.476   3.678  1.00 20.000          H  
ATOM    844  HA  TRP A  48      16.278  -7.462   2.019  1.00 20.000          H  
ATOM    845 1HB  TRP A  48      13.491  -8.657   1.983  1.00 20.000          H  
ATOM    846 2HB  TRP A  48      14.117  -7.656   0.705  1.00 20.000          H  
ATOM    847  HD1 TRP A  48      17.135  -9.286   0.962  1.00 20.000          H  
ATOM    848  HE1 TRP A  48      17.317 -11.555  -0.241  1.00 20.000          H  
ATOM    849  HE3 TRP A  48      12.126 -10.347   0.421  1.00 20.000          H  
ATOM    850  HZ2 TRP A  48      15.567 -13.527  -1.241  1.00 20.000          H  
ATOM    851  HZ3 TRP A  48      11.466 -12.446  -0.633  1.00 20.000          H  
ATOM    852  HH2 TRP A  48      13.154 -14.022  -1.455  1.00 20.000          H  
ATOM    853  N   LEU A  49      13.724  -6.412   3.833  1.00 20.000          N  
ATOM    854  CA  LEU A  49      13.047  -5.213   4.297  1.00 20.000          C  
ATOM    855  C   LEU A  49      14.021  -4.293   5.020  1.00 20.000          C  
ATOM    856  O   LEU A  49      13.979  -3.080   4.820  1.00 20.000          O  
ATOM    857  CB  LEU A  49      11.890  -5.579   5.226  1.00 20.000          C  
ATOM    858  CG  LEU A  49      10.676  -6.314   4.585  1.00 20.000          C  
ATOM    859  CD1 LEU A  49       9.771  -6.770   5.694  1.00 20.000          C  
ATOM    860  CD2 LEU A  49       9.899  -5.439   3.604  1.00 20.000          C  
ATOM    861  H   LEU A  49      13.428  -7.327   4.169  1.00 20.000          H  
ATOM    862  HA  LEU A  49      12.658  -4.684   3.436  1.00 20.000          H  
ATOM    863 1HB  LEU A  49      12.286  -6.232   6.009  1.00 20.000          H  
ATOM    864 2HB  LEU A  49      11.534  -4.683   5.688  1.00 20.000          H  
ATOM    865  HG  LEU A  49      11.043  -7.168   4.055  1.00 20.000          H  
ATOM    866 1HD1 LEU A  49       8.929  -7.325   5.284  1.00 20.000          H  
ATOM    867 2HD1 LEU A  49      10.348  -7.405   6.333  1.00 20.000          H  
ATOM    868 3HD1 LEU A  49       9.398  -5.922   6.257  1.00 20.000          H  
ATOM    869 1HD2 LEU A  49       9.069  -6.014   3.188  1.00 20.000          H  
ATOM    870 2HD2 LEU A  49       9.504  -4.578   4.098  1.00 20.000          H  
ATOM    871 3HD2 LEU A  49      10.541  -5.127   2.801  1.00 20.000          H  
ATOM    872  N   GLN A  50      14.932  -4.843   5.827  1.00 20.000          N  
ATOM    873  CA  GLN A  50      15.874  -3.956   6.505  1.00 20.000          C  
ATOM    874  C   GLN A  50      16.790  -3.253   5.491  1.00 20.000          C  
ATOM    875  O   GLN A  50      17.092  -2.059   5.637  1.00 20.000          O  
ATOM    876  CB  GLN A  50      16.706  -4.719   7.535  1.00 20.000          C  
ATOM    877  CG  GLN A  50      15.904  -5.246   8.734  1.00 20.000          C  
ATOM    878  CD  GLN A  50      15.237  -4.153   9.582  1.00 20.000          C  
ATOM    879  OE1 GLN A  50      14.004  -4.013   9.543  1.00 20.000          O  
ATOM    880  NE2 GLN A  50      16.034  -3.404  10.338  1.00 20.000          N  
ATOM    881  H   GLN A  50      14.898  -5.852   6.016  1.00 20.000          H  
ATOM    882  HA  GLN A  50      15.302  -3.192   7.025  1.00 20.000          H  
ATOM    883 1HB  GLN A  50      17.170  -5.582   7.046  1.00 20.000          H  
ATOM    884 2HB  GLN A  50      17.504  -4.081   7.904  1.00 20.000          H  
ATOM    885 1HG  GLN A  50      15.120  -5.898   8.360  1.00 20.000          H  
ATOM    886 2HG  GLN A  50      16.576  -5.812   9.376  1.00 20.000          H  
ATOM    887 1HE2 GLN A  50      15.650  -2.678  10.918  1.00 20.000          H  
ATOM    888 2HE2 GLN A  50      17.023  -3.563  10.338  1.00 20.000          H  
ATOM    889  N   ASN A  51      17.191  -3.974   4.432  1.00 20.000          N  
ATOM    890  CA  ASN A  51      18.030  -3.367   3.403  1.00 20.000          C  
ATOM    891  C   ASN A  51      17.246  -2.268   2.687  1.00 20.000          C  
ATOM    892  O   ASN A  51      17.804  -1.228   2.317  1.00 20.000          O  
ATOM    893  CB  ASN A  51      18.513  -4.411   2.420  1.00 20.000          C  
ATOM    894  CG  ASN A  51      19.552  -5.324   3.006  1.00 20.000          C  
ATOM    895  OD1 ASN A  51      20.215  -5.005   4.001  1.00 20.000          O  
ATOM    896  ND2 ASN A  51      19.712  -6.471   2.399  1.00 20.000          N  
ATOM    897  H   ASN A  51      16.962  -4.977   4.394  1.00 20.000          H  
ATOM    898  HA  ASN A  51      18.891  -2.899   3.881  1.00 20.000          H  
ATOM    899 1HB  ASN A  51      17.667  -5.014   2.093  1.00 20.000          H  
ATOM    900 2HB  ASN A  51      18.924  -3.921   1.539  1.00 20.000          H  
ATOM    901 1HD2 ASN A  51      20.385  -7.125   2.741  1.00 20.000          H  
ATOM    902 2HD2 ASN A  51      19.161  -6.695   1.598  1.00 20.000          H  
ATOM    903  N   GLN A  52      15.944  -2.506   2.508  1.00 20.000          N  
ATOM    904  CA  GLN A  52      15.041  -1.548   1.899  1.00 20.000          C  
ATOM    905  C   GLN A  52      14.883  -0.311   2.766  1.00 20.000          C  
ATOM    906  O   GLN A  52      14.828   0.800   2.243  1.00 20.000          O  
ATOM    907  CB  GLN A  52      13.692  -2.169   1.625  1.00 20.000          C  
ATOM    908  CG  GLN A  52      13.697  -3.175   0.525  1.00 20.000          C  
ATOM    909  CD  GLN A  52      12.416  -3.887   0.493  1.00 20.000          C  
ATOM    910  OE1 GLN A  52      11.506  -3.481   1.219  1.00 20.000          O  
ATOM    911  NE2 GLN A  52      12.322  -4.946  -0.290  1.00 20.000          N  
ATOM    912  H   GLN A  52      15.587  -3.431   2.772  1.00 20.000          H  
ATOM    913  HA  GLN A  52      15.462  -1.249   0.945  1.00 20.000          H  
ATOM    914 1HB  GLN A  52      13.329  -2.641   2.514  1.00 20.000          H  
ATOM    915 2HB  GLN A  52      12.995  -1.398   1.367  1.00 20.000          H  
ATOM    916 1HG  GLN A  52      13.814  -2.641  -0.421  1.00 20.000          H  
ATOM    917 2HG  GLN A  52      14.506  -3.873   0.647  1.00 20.000          H  
ATOM    918 1HE2 GLN A  52      11.473  -5.467  -0.326  1.00 20.000          H  
ATOM    919 2HE2 GLN A  52      13.105  -5.223  -0.847  1.00 20.000          H  
ATOM    920  N   LEU A  53      14.885  -0.462   4.097  1.00 20.000          N  
ATOM    921  CA  LEU A  53      14.749   0.720   4.936  1.00 20.000          C  
ATOM    922  C   LEU A  53      15.889   1.669   4.640  1.00 20.000          C  
ATOM    923  O   LEU A  53      15.710   2.896   4.559  1.00 20.000          O  
ATOM    924  CB  LEU A  53      14.854   0.400   6.440  1.00 20.000          C  
ATOM    925  CG  LEU A  53      13.749  -0.373   7.109  1.00 20.000          C  
ATOM    926  CD1 LEU A  53      14.179  -0.724   8.521  1.00 20.000          C  
ATOM    927  CD2 LEU A  53      12.514   0.449   7.158  1.00 20.000          C  
ATOM    928  H   LEU A  53      14.892  -1.409   4.490  1.00 20.000          H  
ATOM    929  HA  LEU A  53      13.812   1.196   4.693  1.00 20.000          H  
ATOM    930 1HB  LEU A  53      15.773  -0.158   6.599  1.00 20.000          H  
ATOM    931 2HB  LEU A  53      14.942   1.339   6.971  1.00 20.000          H  
ATOM    932  HG  LEU A  53      13.565  -1.293   6.568  1.00 20.000          H  
ATOM    933 1HD1 LEU A  53      13.390  -1.292   9.010  1.00 20.000          H  
ATOM    934 2HD1 LEU A  53      15.085  -1.321   8.486  1.00 20.000          H  
ATOM    935 3HD1 LEU A  53      14.369   0.188   9.085  1.00 20.000          H  
ATOM    936 1HD2 LEU A  53      11.746  -0.116   7.655  1.00 20.000          H  
ATOM    937 2HD2 LEU A  53      12.700   1.367   7.717  1.00 20.000          H  
ATOM    938 3HD2 LEU A  53      12.180   0.696   6.165  1.00 20.000          H  
ATOM    939  N   ILE A  54      17.072   1.102   4.438  1.00 20.000          N  
ATOM    940  CA  ILE A  54      18.219   1.919   4.103  1.00 20.000          C  
ATOM    941  C   ILE A  54      18.021   2.561   2.721  1.00 20.000          C  
ATOM    942  O   ILE A  54      18.146   3.778   2.578  1.00 20.000          O  
ATOM    943  CB  ILE A  54      19.508   1.076   4.141  1.00 20.000          C  
ATOM    944  CG1 ILE A  54      19.769   0.642   5.610  1.00 20.000          C  
ATOM    945  CG2 ILE A  54      20.693   1.885   3.560  1.00 20.000          C  
ATOM    946  CD1 ILE A  54      20.811  -0.438   5.771  1.00 20.000          C  
ATOM    947  H   ILE A  54      17.150   0.084   4.576  1.00 20.000          H  
ATOM    948  HA  ILE A  54      18.306   2.714   4.838  1.00 20.000          H  
ATOM    949  HB  ILE A  54      19.373   0.175   3.556  1.00 20.000          H  
ATOM    950 1HG1 ILE A  54      20.082   1.512   6.180  1.00 20.000          H  
ATOM    951 2HG1 ILE A  54      18.836   0.268   6.034  1.00 20.000          H  
ATOM    952 1HG2 ILE A  54      21.599   1.292   3.583  1.00 20.000          H  
ATOM    953 2HG2 ILE A  54      20.492   2.162   2.526  1.00 20.000          H  
ATOM    954 3HG2 ILE A  54      20.838   2.791   4.150  1.00 20.000          H  
ATOM    955 1HD1 ILE A  54      20.916  -0.681   6.828  1.00 20.000          H  
ATOM    956 2HD1 ILE A  54      20.492  -1.330   5.227  1.00 20.000          H  
ATOM    957 3HD1 ILE A  54      21.768  -0.107   5.389  1.00 20.000          H  
ATOM    958  N   GLN A  55      17.642   1.759   1.720  1.00 20.000          N  
ATOM    959  CA  GLN A  55      17.481   2.244   0.339  1.00 20.000          C  
ATOM    960  C   GLN A  55      16.448   3.360   0.195  1.00 20.000          C  
ATOM    961  O   GLN A  55      16.654   4.318  -0.554  1.00 20.000          O  
ATOM    962  CB  GLN A  55      17.024   1.092  -0.560  1.00 20.000          C  
ATOM    963  CG  GLN A  55      18.055   0.012  -0.807  1.00 20.000          C  
ATOM    964  CD  GLN A  55      17.451  -1.194  -1.522  1.00 20.000          C  
ATOM    965  OE1 GLN A  55      16.223  -1.336  -1.608  1.00 20.000          O  
ATOM    966  NE2 GLN A  55      18.310  -2.066  -2.035  1.00 20.000          N  
ATOM    967  H   GLN A  55      17.530   0.760   1.921  1.00 20.000          H  
ATOM    968  HA  GLN A  55      18.442   2.620  -0.004  1.00 20.000          H  
ATOM    969 1HB  GLN A  55      16.145   0.638  -0.126  1.00 20.000          H  
ATOM    970 2HB  GLN A  55      16.725   1.492  -1.528  1.00 20.000          H  
ATOM    971 1HG  GLN A  55      18.841   0.422  -1.438  1.00 20.000          H  
ATOM    972 2HG  GLN A  55      18.473  -0.313   0.137  1.00 20.000          H  
ATOM    973 1HE2 GLN A  55      17.972  -2.877  -2.515  1.00 20.000          H  
ATOM    974 2HE2 GLN A  55      19.296  -1.917  -1.944  1.00 20.000          H  
ATOM    975  N   GLN A  56      15.357   3.253   0.938  1.00 20.000          N  
ATOM    976  CA  GLN A  56      14.265   4.211   0.898  1.00 20.000          C  
ATOM    977  C   GLN A  56      14.434   5.400   1.846  1.00 20.000          C  
ATOM    978  O   GLN A  56      13.557   6.267   1.894  1.00 20.000          O  
ATOM    979  CB  GLN A  56      12.945   3.506   1.233  1.00 20.000          C  
ATOM    980  CG  GLN A  56      12.475   2.489   0.226  1.00 20.000          C  
ATOM    981  CD  GLN A  56      11.176   1.799   0.650  1.00 20.000          C  
ATOM    982  OE1 GLN A  56      10.155   2.423   0.985  1.00 20.000          O  
ATOM    983  NE2 GLN A  56      11.211   0.484   0.640  1.00 20.000          N  
ATOM    984  H   GLN A  56      15.258   2.416   1.516  1.00 20.000          H  
ATOM    985  HA  GLN A  56      14.204   4.602  -0.117  1.00 20.000          H  
ATOM    986 1HB  GLN A  56      13.077   2.965   2.171  1.00 20.000          H  
ATOM    987 2HB  GLN A  56      12.165   4.230   1.382  1.00 20.000          H  
ATOM    988 1HG  GLN A  56      12.306   2.987  -0.723  1.00 20.000          H  
ATOM    989 2HG  GLN A  56      13.249   1.723   0.114  1.00 20.000          H  
ATOM    990 1HE2 GLN A  56      10.408  -0.050   0.906  1.00 20.000          H  
ATOM    991 2HE2 GLN A  56      12.049   0.009   0.349  1.00 20.000          H  
ATOM    992  N   GLY A  57      15.504   5.420   2.651  1.00 20.000          N  
ATOM    993  CA  GLY A  57      15.710   6.484   3.628  1.00 20.000          C  
ATOM    994  C   GLY A  57      14.830   6.317   4.873  1.00 20.000          C  
ATOM    995  O   GLY A  57      14.716   7.225   5.693  1.00 20.000          O  
ATOM    996  H   GLY A  57      16.239   4.710   2.551  1.00 20.000          H  
ATOM    997 1HA  GLY A  57      16.761   6.489   3.924  1.00 20.000          H  
ATOM    998 2HA  GLY A  57      15.508   7.445   3.161  1.00 20.000          H  
ATOM    999  N   LEU A  58      14.202   5.154   5.034  1.00 20.000          N  
ATOM   1000  CA  LEU A  58      13.283   4.935   6.140  1.00 20.000          C  
ATOM   1001  C   LEU A  58      14.046   4.719   7.421  1.00 20.000          C  
ATOM   1002  O   LEU A  58      13.594   5.080   8.506  1.00 20.000          O  
ATOM   1003  CB  LEU A  58      12.375   3.764   5.830  1.00 20.000          C  
ATOM   1004  CG  LEU A  58      11.392   3.955   4.656  1.00 20.000          C  
ATOM   1005  CD1 LEU A  58      10.711   2.611   4.356  1.00 20.000          C  
ATOM   1006  CD2 LEU A  58      10.359   5.021   5.007  1.00 20.000          C  
ATOM   1007  H   LEU A  58      14.407   4.391   4.392  1.00 20.000          H  
ATOM   1008  HA  LEU A  58      12.685   5.819   6.262  1.00 20.000          H  
ATOM   1009 1HB  LEU A  58      12.990   2.945   5.604  1.00 20.000          H  
ATOM   1010 2HB  LEU A  58      11.799   3.524   6.719  1.00 20.000          H  
ATOM   1011  HG  LEU A  58      11.925   4.271   3.776  1.00 20.000          H  
ATOM   1012 1HD1 LEU A  58      10.022   2.733   3.531  1.00 20.000          H  
ATOM   1013 2HD1 LEU A  58      11.461   1.871   4.085  1.00 20.000          H  
ATOM   1014 3HD1 LEU A  58      10.168   2.262   5.232  1.00 20.000          H  
ATOM   1015 1HD2 LEU A  58       9.674   5.130   4.188  1.00 20.000          H  
ATOM   1016 2HD2 LEU A  58       9.825   4.716   5.882  1.00 20.000          H  
ATOM   1017 3HD2 LEU A  58      10.830   5.976   5.190  1.00 20.000          H  
ATOM   1018  N   SER A  59      15.275   4.244   7.285  1.00 20.000          N  
ATOM   1019  CA  SER A  59      16.158   4.029   8.417  1.00 20.000          C  
ATOM   1020  C   SER A  59      16.506   5.361   9.105  1.00 20.000          C  
ATOM   1021  O   SER A  59      17.045   5.367  10.213  1.00 20.000          O  
ATOM   1022  CB  SER A  59      17.442   3.353   7.971  1.00 20.000          C  
ATOM   1023  OG  SER A  59      18.215   4.218   7.183  1.00 20.000          O  
ATOM   1024  H   SER A  59      15.587   3.939   6.361  1.00 20.000          H  
ATOM   1025  HA  SER A  59      15.649   3.387   9.138  1.00 20.000          H  
ATOM   1026 1HB  SER A  59      18.012   3.048   8.845  1.00 20.000          H  
ATOM   1027 2HB  SER A  59      17.205   2.453   7.403  1.00 20.000          H  
ATOM   1028  HG  SER A  59      19.035   3.750   7.004  1.00 20.000          H  
ATOM   1029  N   LEU A  60      16.249   6.493   8.426  1.00 20.000          N  
ATOM   1030  CA  LEU A  60      16.543   7.813   8.948  1.00 20.000          C  
ATOM   1031  C   LEU A  60      15.302   8.513   9.527  1.00 20.000          C  
ATOM   1032  O   LEU A  60      15.369   9.688   9.900  1.00 20.000          O  
ATOM   1033  CB  LEU A  60      17.120   8.657   7.808  1.00 20.000          C  
ATOM   1034  CG  LEU A  60      18.415   8.095   7.132  1.00 20.000          C  
ATOM   1035  CD1 LEU A  60      18.793   8.999   5.975  1.00 20.000          C  
ATOM   1036  CD2 LEU A  60      19.561   7.997   8.145  1.00 20.000          C  
ATOM   1037  H   LEU A  60      15.793   6.453   7.513  1.00 20.000          H  
ATOM   1038  HA  LEU A  60      17.264   7.717   9.753  1.00 20.000          H  
ATOM   1039 1HB  LEU A  60      16.353   8.748   7.038  1.00 20.000          H  
ATOM   1040 2HB  LEU A  60      17.343   9.652   8.190  1.00 20.000          H  
ATOM   1041  HG  LEU A  60      18.210   7.101   6.729  1.00 20.000          H  
ATOM   1042 1HD1 LEU A  60      19.680   8.606   5.481  1.00 20.000          H  
ATOM   1043 2HD1 LEU A  60      17.967   9.036   5.262  1.00 20.000          H  
ATOM   1044 3HD1 LEU A  60      18.997  10.002   6.347  1.00 20.000          H  
ATOM   1045 1HD2 LEU A  60      20.446   7.605   7.646  1.00 20.000          H  
ATOM   1046 2HD2 LEU A  60      19.779   8.984   8.549  1.00 20.000          H  
ATOM   1047 3HD2 LEU A  60      19.291   7.324   8.955  1.00 20.000          H  
ATOM   1048  N   MET A  61      14.169   7.809   9.585  1.00 20.000          N  
ATOM   1049  CA  MET A  61      12.916   8.393  10.066  1.00 20.000          C  
ATOM   1050  C   MET A  61      12.728   8.233  11.566  1.00 20.000          C  
ATOM   1051  O   MET A  61      13.331   7.364  12.197  1.00 20.000          O  
ATOM   1052  CB  MET A  61      11.734   7.761   9.340  1.00 20.000          C  
ATOM   1053  CG  MET A  61      11.725   7.978   7.855  1.00 20.000          C  
ATOM   1054  SD  MET A  61      11.465   9.655   7.343  1.00 20.000          S  
ATOM   1055  CE  MET A  61      12.000   9.475   5.640  1.00 20.000          C  
ATOM   1056  H   MET A  61      14.158   6.832   9.277  1.00 20.000          H  
ATOM   1057  HA  MET A  61      12.933   9.459   9.850  1.00 20.000          H  
ATOM   1058 1HB  MET A  61      11.779   6.686   9.488  1.00 20.000          H  
ATOM   1059 2HB  MET A  61      10.794   8.111   9.769  1.00 20.000          H  
ATOM   1060 1HG  MET A  61      12.694   7.678   7.479  1.00 20.000          H  
ATOM   1061 2HG  MET A  61      10.964   7.348   7.398  1.00 20.000          H  
ATOM   1062 1HE  MET A  61      11.912  10.433   5.128  1.00 20.000          H  
ATOM   1063 2HE  MET A  61      13.042   9.146   5.619  1.00 20.000          H  
ATOM   1064 3HE  MET A  61      11.381   8.733   5.135  1.00 20.000          H  
ATOM   1065  N   ILE A  62      11.870   9.082  12.127  1.00 20.000          N  
ATOM   1066  CA  ILE A  62      11.515   9.019  13.537  1.00 20.000          C  
ATOM   1067  C   ILE A  62      10.004   8.998  13.700  1.00 20.000          C  
ATOM   1068  O   ILE A  62       9.483   8.200  14.477  1.00 20.000          O  
ATOM   1069  OXT ILE A  62       9.393  10.018  13.389  1.00 20.000          O  
ATOM   1070  CB  ILE A  62      12.092  10.220  14.317  1.00 20.000          C  
ATOM   1071  CG1 ILE A  62      13.647  10.227  14.200  1.00 20.000          C  
ATOM   1072  CG2 ILE A  62      11.628  10.147  15.783  1.00 20.000          C  
ATOM   1073  CD1 ILE A  62      14.328  11.474  14.735  1.00 20.000          C  
ATOM   1074  H   ILE A  62      11.434   9.785  11.547  1.00 20.000          H  
ATOM   1075  HA  ILE A  62      11.918   8.098  13.959  1.00 20.000          H  
ATOM   1076  HB  ILE A  62      11.728  11.147  13.874  1.00 20.000          H  
ATOM   1077 1HG1 ILE A  62      14.037   9.357  14.723  1.00 20.000          H  
ATOM   1078 2HG1 ILE A  62      13.919  10.147  13.153  1.00 20.000          H  
ATOM   1079 1HG2 ILE A  62      12.007  10.989  16.342  1.00 20.000          H  
ATOM   1080 2HG2 ILE A  62      10.539  10.163  15.826  1.00 20.000          H  
ATOM   1081 3HG2 ILE A  62      11.990   9.222  16.228  1.00 20.000          H  
ATOM   1082 1HD1 ILE A  62      15.404  11.380  14.590  1.00 20.000          H  
ATOM   1083 2HD1 ILE A  62      13.965  12.346  14.190  1.00 20.000          H  
ATOM   1084 3HD1 ILE A  62      14.123  11.598  15.791  1.00 20.000          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 -355.9 36.4078 262.931 -28.4865 7.96976 16.5604 124.581 -142.785 -0.45381 -3.95498 -94.3111 -16.6651 -37.1867 -10.0356 -8.51789 -5.05686 0 0.39224 3.2519 36.2055 56.9941 -12.2122 8.03356 -7.78452 -7.94854 33.4106 -144.561
MET:NtermProteinFull_1 -3.20365 0.4929 1.27759 -0.35116 0.08757 0.09313 0.48147 -0.92082 -0 -0 0.835 1.23677 0 0 0 0 0 0.01236 0.05926 1.50443 0 0 0 0.60916 0 0.58758 2.80158
PRO_2 -3.72848 0.77986 1.51505 -0.069 0 0.04214 0.1555 -0.52517 -0 -0 0.44821 0.58819 0 0 0 0 0 -0.18535 0.0111 0.2077 0 -0.50795 0 -2.4119 0.07368 0.944 -2.6624
ARG_3 -7.17476 0.71868 5.58046 -0.75123 0.15943 0.35509 2.32375 -2.50808 -0.0357 -0.2258 -1.4093 0.17921 0 0 0 -0.72924 0 0.05773 0.1243 2.59998 0 -0.2441 0 -1.2888 -0.05824 0.66224 -1.66435
ARG_4 -1.61524 0.10134 2.17077 -0.75742 0.1044 0.50131 1.02291 -0.96533 -0 -0 -0.33635 0.34531 0 0 -0.72588 0 0 -0.05761 0.01479 1.509 0 -0.1882 0 -1.2888 -0.37261 0.41359 -0.12402
GLN_5 -4.29587 0.36957 4.05615 -0.30843 0.05717 0.28447 0.65398 -1.86244 -0.00334 -0.05679 0.05372 -0.61057 0 0 0 0 0 -0.05959 0.02141 0 2.91276 -0.17755 0 -0.18838 -0.53967 0.28219 0.5888
TRP_6 -10.8017 1.16213 5.84716 -1.19513 0.10852 0.21921 2.4485 -3.40513 -0.0195 -0.11203 -2.59481 -0.71151 0 0 -0.45166 0 0 -0.0425 0.05238 0 2.39395 -0.09657 0 1.6906 -0.59839 0.38367 -5.72288
ARG_7 -5.16073 0.27809 4.45082 -0.89542 0.17816 0.65934 1.88258 -2.39293 -0.0209 -0.20942 -1.86165 -0.11171 0 0 -1.17754 0 0 0.13421 0.05789 1.97485 0 -0.11298 0 -1.2888 -0.36301 0.45547 -3.52368
TRP_8 -8.86668 1.18964 1.03 -1.07688 0.22273 0.76242 0.46126 -1.93926 -0 -0 -0.96694 -0.39425 0 0 0 0 0 0.06029 0.09727 0 3.49827 -0.35804 0 1.6906 0.04876 0.52975 -4.01105
THR_9 -5.86582 0.58834 3.93659 -0.16311 0.06893 0.12188 2.86876 -2.27878 -0 -0 -1.14293 -1.78059 0 0 0 0 0 0.0723 0.07678 0.43408 0 0.7095 2.2522 -1.0874 1.16912 0.75042 0.73028
ARG_10 -4.66832 0.35779 3.59061 -0.75848 0.14487 0.51851 1.06958 -1.72124 -0.00763 -0.08621 -0.51606 0.24179 0 0 0 0 0 -0.15246 0.0539 1.72711 0 -0.06307 0 -1.2888 0.94793 0.62139 0.01122
MET_11 -2.60394 0.32256 2.45817 -0.67051 0.16674 0.19435 0.48114 -1.06179 -0 -0 -0.00803 -0.0102 0 0 0 0 0 -0.02967 0.03367 0.89266 0 -0.11149 0 0.60916 -0.27431 0.25059 0.63909
THR_12 -6.1527 0.48109 4.80199 -0.11243 0.09168 0.05899 2.74662 -2.39704 -0.0113 -0.0819 -1.6422 -1.36244 0 0 0 0 0 -0.05198 0.01035 0.19667 0 -0.65419 2.2645 -1.0874 -0.25775 0.40286 -2.75657
LEU_13 -9.90982 1.23762 3.64958 -0.49326 0.22328 0.08404 1.92399 -2.99229 -0 -0 0.03496 0.31728 0 0 0 0 0 0.03981 0.0285 0.37871 0 -0.3225 0 0.18072 -0.1679 0.67593 -5.11135
THR_14 -4.68718 0.474 3.82326 -0.11816 0.09826 0.06047 1.52732 -1.97031 -0.02346 -0.1077 -1.46178 -1.52848 0 0 -0.46194 0 0 0.04016 0.00683 0.43799 0 -0.37045 2.30079 -1.0874 -0.03967 0.67262 -2.41482
ARG_15 -5.77545 0.33546 5.08238 -0.87917 0.17321 0.62162 2.39162 -2.39181 -0.02346 -0.1077 -2.60538 -0.03311 0 0 -0.46194 0 0 0.17854 0.00794 1.87576 0 -0.16418 0 -1.2888 -0.03113 0.59068 -2.50489
ALA_16 -4.76956 0.72191 1.08826 -0.02161 0 0 0.44351 -1.48955 -0 -0 -0.42006 -0.49798 0 0 0 0 0 0.44328 0 0 0 -0.53077 0 1.8394 -0.08791 0.64013 -2.64096
HIS_D_17 -6.40634 0.47394 5.29204 -0.35499 0.00205 0.43566 2.07544 -2.6318 -0.00222 -0.00873 -2.3377 -0.15326 0 0 0 0 0 0.11061 0.32736 0 1.45979 -0.34771 0 -0.45461 0.21758 1.01772 -1.28518
TYR_18 -7.40161 0.91658 2.72621 -0.80607 0.04678 0.13592 0.82056 -1.86097 -0.02668 -0.18518 -0.41504 -0.53357 0 0 0 0 0 -0.01015 0.10053 0 2.03531 -0.26312 0.00018 1.2797 0.38132 0.94878 -2.11052
LYS_19 -5.69536 0.26779 5.77202 -0.4863 0.15963 0.27901 2.4951 -2.55707 -0.01048 -0.07142 -2.13232 0.07913 0 0 0 0 0 -0.00052 0.01878 1.75463 0 -0.06134 0 -1.5107 0.15262 0.43402 -1.1128
ILE_20 -1.66932 0.24606 1.65246 -0.58672 0.29816 0.17793 0.4089 -0.84313 -0 -0 0.72265 0.12222 0 0 0 0 0 -0.13192 0.01234 1.24782 0 0.26491 0 0.73287 -0.08231 0.33441 2.90733
ASP_21 -4.16398 0.39681 5.43497 -0.25275 0.09409 0.87075 2.15846 -2.36621 -0 -0 -1.56726 -2.1057 0 0 -0.60487 0 0 -0.04622 0.03909 0 2.24397 -0.44109 0 -2.3716 -0.46002 0.29461 -2.84695
GLY_22 -4.3363 0.49159 3.39254 -6e-05 0 0 2.25192 -2.01308 -0 -0 -1.48949 -0.37797 0 0 0 0 0 -0.15901 0 0 0 -1.50345 0 0.83697 -0.84543 0.25459 -3.49719
GLN_23 -6.15599 0.38017 6.15578 -0.61397 0.06132 0.37523 3.64817 -2.93843 -0.01443 -0.16945 -4.5342 -0.00343 0 0 -1.59056 -0.91957 0 -0.04714 0.05584 0 3.4652 0.09989 0 -0.18838 -0.72432 0.51368 -3.1446
LEU_24 -8.03447 1.09328 1.85923 -0.43897 0.25921 0.07589 1.89022 -1.94468 -0.01058 -0.14712 -1.39791 0.12903 0 0 -0.9857 0 0 0.05369 0.35791 0.50048 0 -0.37331 0 0.18072 -0.39889 0.68689 -6.64509
CYS_25 -5.47962 0.41471 3.14913 -0.0454 0 0.01459 1.47348 -1.7681 -0.00241 -0.01464 -2.00665 -0.7372 0 0 0 0 0 0.10464 0.25618 0.64929 0 -0.1727 0 3.6196 -0.10302 0.65264 0.00452
LEU_26 -8.35329 1.43883 1.10786 -0.83542 0.76095 0.38068 0.85292 -1.93898 -0 -0 -1.13058 -0.09961 0 0 -0.42278 0 0 -0.02522 0.00218 1.96083 0 0.01525 0 0.18072 0.58251 0.96127 -4.56187
HIS_D_27 -5.71742 0.26389 5.23946 -0.42087 0.02323 0.52573 2.74597 -2.68281 -0 -0 -3.19198 -0.32754 0 0 0 0 0 -0.00074 0.08137 0 2.04573 -0.34521 0 -0.45461 0.6816 0.79369 -0.74052
ALA_28 -3.99728 0.40448 0.72368 -0.02283 0 0 0.61671 -1.15688 -0 -0 -0.28673 -0.18245 0 0 0 0 0 -0.00172 0 0 0 -0.02034 0 1.8394 0.00633 0.29341 -1.78425
ARG_29 -4.81173 0.80217 4.02986 -0.64547 0.12791 0.3776 1.47679 -2.01046 -0.01203 -0.13421 -0.56534 0.35931 0 0 0 0 0 -0.02101 0.10175 2.76261 0 0.02595 0 -1.2888 -0.3597 0.92832 1.14351
PRO_30 -2.11801 0.30999 1.14761 -0.08703 0.00086 0.05411 0.5066 -0.57197 -0.00531 -0.09257 0.25468 0.65992 0 0 0 0 0 -0.09217 0.0063 0.47762 0 -0.25794 0 -2.4119 -0.42362 1.28268 -1.36014
ASN_31 -4.62759 0.31932 5.85549 -0.31715 0.21222 0.57502 3.42302 -2.63468 -0.00531 -0.09257 -3.19512 -0.90813 0 0 -0.60612 -0.87962 0 -0.03003 0.0082 0 2.15395 -0.4459 0 -0.93687 -0.15684 0.78703 -1.50166
SER_32 -3.42375 0.44612 4.14889 -0.02771 0 0.04291 1.62944 -1.94971 -0 -0 -0.44338 -0.99102 0 0 0 0 0 -0.07376 6e-05 0.18293 0 -0.15581 0.60303 -0.77834 -0.18305 0.48737 -0.48576
GLU_33 -3.25522 0.30078 3.85855 -0.19794 0.01731 0.25618 1.58863 -1.71494 -0 -0 -0.81797 -0.49704 0 0 -0.60612 -0.87962 0 -0.05624 0.00412 0 3.55074 -0.34014 0 -2.7348 -0.58105 0.26868 -1.83612
ASN_34 -4.2183 0.27177 5.11216 -0.18979 0.00577 0.29176 2.2732 -2.47156 -0 -0 -1.87581 -0.47031 0 0 0 0 0 -0.02422 0.00551 0 1.91135 -0.05233 0 -0.93687 -0.12071 0.18143 -0.30695
LEU_35 -7.84613 1.41556 5.54625 -0.71928 0.28678 0.34329 3.09732 -3.26617 -0 -0 -1.9103 0.04177 0 0 0 0 0 -0.04007 0.05055 1.15755 0 -0.29528 0 0.18072 0.04954 0.94345 -0.96444
ARG_36 -3.22507 0.23171 4.27896 -0.6047 0.10488 0.36891 1.47827 -1.95339 -0 -0 -1.22783 0.19198 0 0 0 0 0 0.09707 0.06224 1.91967 0 -0.11974 0 -1.2888 -0.24767 1.03071 1.0972
GLY_37 -2.88345 0.25439 3.7336 -5e-05 0 0 1.69263 -1.81837 -0 -0 -1.16711 -0.38354 0 0 0 0 0 -0.01964 0 0 0 0.33993 0 0.83697 0.49895 0.23306 1.31739
ASN_38 -7.70709 0.66613 6.85505 -0.1826 0.01761 0.27046 3.23544 -3.487 -0.0157 -0.12991 -2.53747 -0.31735 0 0 0 0 0 -0.02135 0.08283 0 1.44232 0.16947 0 -0.93687 0.53018 0.20881 -1.85703
LEU_39 -6.53854 0.87724 4.841 -0.6894 0.26628 0.27031 2.76915 -2.76685 -0 -0 -3.01165 0.07432 0 0 0 0 0 0.1135 0.04104 1.11492 0 -0.29151 0 0.18072 -0.19207 0.49107 -2.45047
GLN_40 -4.91156 0.30604 5.33812 -0.8127 0.0937 0.84126 2.59827 -2.57239 -0 -0 -2.0045 -0.78738 0 0 0 0 0 0.12339 0.00901 0 2.86829 -0.18551 0 -0.18838 -0.31756 0.47034 0.86844
ILE_41 -6.85692 0.39255 5.32504 -0.6717 0.56444 0.15539 2.63656 -2.83234 -0.01449 -0.1297 -1.77769 0.13295 0 0 0 0 0 0.0397 0.04165 0.65375 0 -0.31331 0 0.73287 -0.21923 0.50379 -1.63671
TRP_42 -10.6621 1.55991 6.1661 -1.20641 0.09164 0.35213 3.79892 -3.82834 -0 -0 -3.26172 -0.38092 0 0 -0.42278 0 0 0.03793 0.0778 0 1.75834 -0.28705 0 1.6906 -0.05723 0.78558 -3.78763
TRP_43 -7.19335 0.63457 6.311 -1.29506 0.09426 0.47122 2.7915 -3.29686 -0 -0 -2.05035 -0.31473 0 0 0 0 0 0.00039 0.02759 0 1.71431 -0.24936 0 1.6906 -0.0379 0.55498 -0.14718
GLN_44 -7.64593 0.45002 5.88548 -0.25835 0.03947 0.17845 2.7092 -3.21744 -0.01449 -0.1297 -2.02572 -0.42526 0 0 0 0 0 0.00042 0.00649 0 2.74158 0.03196 0 -0.18838 -0.07495 0.39983 -1.53734
LEU_45 -10.409 1.6216 4.55514 -0.72119 0.28316 0.29791 3.18488 -3.41656 -0.00384 -0.02745 -2.43151 0.10392 0 0 0 0 0 -0.01859 0.05976 0.92928 0 -0.24892 0 0.18072 -0.13973 0.61192 -5.58844
LYS_46 -6.46658 0.49061 5.50356 -0.45459 0.05646 0.26418 2.49688 -2.75701 -0.02225 -0.2446 -2.3621 0.16108 0 0 0 0 0 0.00954 0.12809 2.18615 0 -0.0028 0 -1.5107 -0.0682 0.45705 -2.13522
ASN_47 -5.28305 0.27608 5.90939 -0.17651 0.02328 0.26079 2.45735 -2.91412 -0.00904 -0.0875 -2.12033 -0.29619 0 0 0 0 0 -0.00363 0.01952 0 1.43459 0.44376 0 -0.93687 0.1054 0.26948 -0.6276
TRP_48 -8.22392 0.74743 5.73109 -0.68347 0.11238 0.38443 3.03444 -3.33408 -0 -0 -2.17849 -0.38159 0 0 0 0 0 -0.03092 0.06925 0 2.94915 -0.10753 0 1.6906 -0.02668 0.28319 0.03528
LEU_49 -9.82324 1.24616 5.11749 -0.47552 0.17464 0.10867 3.29599 -3.43579 -0.01225 -0.11279 -2.83986 0.22326 0 0 0 0 0 0.01692 0.02689 0.3448 0 -0.27841 0 0.18072 -0.25574 0.47728 -6.02076
GLN_50 -5.72731 0.35414 5.76105 -0.57764 0.05554 0.59771 2.99141 -2.85463 -0.04187 -0.49521 -2.5122 -0.1545 0 0 0 -0.91957 0 0.08021 0.00296 0 4.28537 -0.19368 0 -0.18838 -0.32208 0.55286 0.69417
ASN_51 -5.00133 0.32063 5.66971 -0.17473 0.02439 0.25704 2.64165 -2.76421 -0 -0 -2.3575 -0.34005 0 0 0 0 0 0.15126 0.00934 0 1.41768 0.30449 0 -0.93687 -0.15056 0.32822 -0.60085
GLN_52 -8.37862 0.85374 8.02491 -0.31128 0.08676 0.26758 3.73284 -3.96839 -0.03743 -0.39708 -3.23444 -0.59201 0 0 0 0 0 0.01278 0.168 0 2.96703 -0.2286 0 -0.18838 -0.16182 0.46987 -0.91452
LEU_53 -10.1841 0.97029 6.43461 -0.48668 0.18298 0.10902 3.90074 -3.89968 -0.00142 -0.00757 -3.28404 0.20359 0 0 0 0 0 0.07448 0.00393 0.34704 0 -0.25958 0 0.18072 -0.33323 0.76041 -5.2885
ILE_54 -4.61014 0.35766 4.9505 -0.49035 0.32345 0.09423 1.94566 -2.35825 -0 -0 -1.15103 0.11686 0 0 0 0 0 -0.03667 0.02284 0.48571 0 -0.48706 0 0.73287 -0.09251 0.65134 0.45511
GLN_55 -4.18496 0.2432 4.18884 -0.26947 0.04777 0.20825 1.73915 -1.9869 -0 -0 -0.78953 -0.40858 0 0 0 0 0 -0.06039 0.1051 0 2.75789 -0.16107 0 -0.18838 -0.08586 0.41176 1.56682
GLN_56 -7.43387 0.65923 6.4516 -0.29975 0.04075 0.26702 2.63951 -2.97432 -0.00065 -0.00352 -3.08176 -0.54101 0 0 0 -0.72924 0 -0.05727 0.01153 0 2.98651 -0.21803 0 -0.18838 -0.48477 0.41586 -2.54058
GLY_57 -3.40578 0.20145 3.77005 -5e-05 0 0 1.87827 -1.91957 -0 -0 -1.72069 -0.41142 0 0 0 0 0 -0.09472 0 0 0 -1.34389 0 0.83697 -0.84593 0.39753 -2.65777
LEU_58 -9.68336 1.37794 4.11192 -0.50014 0.3139 0.12232 3.07588 -2.89112 -0.02291 -0.15027 -1.20049 0.16801 0 0 0 0 0 0.15274 0.05116 0.27681 0 -0.25609 0 0.18072 -0.66766 0.42961 -5.11104
SER_59 -3.59655 0.16929 3.53209 -0.03149 0.00033 0.05424 1.1401 -1.66128 -0.00142 -0.00757 0.03152 -0.95705 0 0 0 0 0 -0.09245 0.0121 0.15111 0 -0.35267 0.61285 -0.77834 -0.41741 0.35387 -1.83874
LEU_60 -2.91706 0.3591 2.71407 -0.5168 0.24648 0.15067 0.96799 -1.31862 -0 -0 -0.65542 0.08802 0 0 0 0 0 -0.03873 0.08112 0.20704 0 -0.10259 0 0.18072 -0.5186 0.24169 -0.83092
MET_61 -4.47171 0.40744 3.54714 -0.34819 0.08692 0.17317 1.41428 -1.71927 -0.02132 -0.12866 -0.99532 -0.07184 0 0 0 0 0 -0.01205 0.0467 2.81567 0 0.0478 0 0.60916 -0.35222 0.3009 1.32859
ILE:CtermProteinFull_62 -1.48411 0.11446 1.66086 -0.57754 0.39706 0.24587 0.0183 -0.69453 -0 -0 -0.44985 -1.23753 0 0 0 0 0 0 0.00048 0.34084 0 0 0 0.73287 -0.09491 0.39181 -0.63592
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700689 DOMAINID 691050 MODEL 3 W28A AB
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 22.569
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:          -7.071
REMARK    SCORE         fa_elec:         -97.612
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -6.217
REMARK    SCORE     hbond_lr_bb:          -1.614
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          82.847
REMARK    SCORE          fa_rep:          37.667
REMARK    SCORE         p_aa_pp:         -10.754
REMARK    SCORE          fa_atr:        -362.346
REMARK    SCORE          fa_sol:         224.788
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -130.106
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          16.818
REMARK    SCORE     total_score:        -130.106
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.681
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.054
REMARK    SCORE     cart_bonded:          34.987
REMARK    SCORE     hbond_sr_bb:         -42.425
REMARK    SCORE           omega:           0.079
REMARK    SCORE     hbond_bb_sc:         -11.584
REMARK    SCORE             ref:          24.704
ATOM      1  N   MET A   1       0.420   0.355   0.718  1.00 16.10           N  
ATOM      2  CA  MET A   1       1.846   0.461   0.439  1.00 16.00           C  
ATOM      3  C   MET A   1       2.261   1.940   0.269  1.00 15.93           C  
ATOM      4  O   MET A   1       1.671   2.637  -0.554  1.00 15.87           O  
ATOM      5  CB  MET A   1       2.213  -0.374  -0.793  1.00 16.44           C  
ATOM      6  CG  MET A   1       3.707  -0.429  -1.082  1.00 16.44           C  
ATOM      7  SD  MET A   1       4.170  -1.496  -2.471  1.00 16.44           S  
ATOM      8  CE  MET A   1       3.928  -3.135  -1.835  1.00 16.44           C  
ATOM      9 1H   MET A   1       0.067  -0.514   0.346  1.00 19.32           H  
ATOM     10 2H   MET A   1       0.349   0.338   1.734  1.00 19.32           H  
ATOM     11 3H   MET A   1      -0.122   1.126   0.355  1.00 19.32           H  
ATOM     12  HA  MET A   1       2.361   0.007   1.262  1.00 19.20           H  
ATOM     13 1HB  MET A   1       1.856  -1.378  -0.653  1.00 19.73           H  
ATOM     14 2HB  MET A   1       1.716   0.036  -1.677  1.00 19.73           H  
ATOM     15 1HG  MET A   1       4.058   0.582  -1.303  1.00 19.73           H  
ATOM     16 2HG  MET A   1       4.228  -0.787  -0.194  1.00 19.73           H  
ATOM     17 1HE  MET A   1       4.178  -3.872  -2.601  1.00 19.73           H  
ATOM     18 2HE  MET A   1       4.565  -3.284  -0.974  1.00 19.73           H  
ATOM     19 3HE  MET A   1       2.901  -3.258  -1.547  1.00 19.73           H  
ATOM     20  N   PRO A   2       3.245   2.450   1.041  1.00 15.95           N  
ATOM     21  CA  PRO A   2       3.788   3.796   0.985  1.00 15.89           C  
ATOM     22  C   PRO A   2       4.370   4.085  -0.370  1.00 15.79           C  
ATOM     23  O   PRO A   2       4.974   3.192  -0.965  1.00 15.75           O  
ATOM     24  CB  PRO A   2       4.935   3.725   1.999  1.00 16.33           C  
ATOM     25  CG  PRO A   2       4.580   2.621   2.917  1.00 16.33           C  
ATOM     26  CD  PRO A   2       3.840   1.640   2.099  1.00 16.33           C  
ATOM     27  HA  PRO A   2       3.023   4.534   1.254  1.00 19.07           H  
ATOM     28 1HB  PRO A   2       5.861   3.515   1.473  1.00 19.60           H  
ATOM     29 2HB  PRO A   2       5.073   4.682   2.503  1.00 19.60           H  
ATOM     30 1HG  PRO A   2       5.501   2.201   3.339  1.00 19.60           H  
ATOM     31 2HG  PRO A   2       3.983   2.929   3.744  1.00 19.60           H  
ATOM     32 1HD  PRO A   2       4.494   0.858   1.701  1.00 19.60           H  
ATOM     33 2HD  PRO A   2       3.063   1.267   2.777  1.00 19.60           H  
ATOM     34  N   ARG A   3       4.301   5.342  -0.820  1.00 15.77           N  
ATOM     35  CA  ARG A   3       4.942   5.738  -2.080  1.00 15.68           C  
ATOM     36  C   ARG A   3       6.419   5.329  -2.098  1.00 15.66           C  
ATOM     37  O   ARG A   3       7.001   5.102  -3.160  1.00 15.60           O  
ATOM     38  CB  ARG A   3       4.816   7.237  -2.336  1.00 15.99           C  
ATOM     39  CG  ARG A   3       5.518   7.737  -3.623  1.00 15.99           C  
ATOM     40  CD  ARG A   3       4.907   7.147  -4.866  1.00 15.99           C  
ATOM     41  NE  ARG A   3       5.605   7.545  -6.071  1.00 15.99           N  
ATOM     42  CZ  ARG A   3       6.719   6.941  -6.562  1.00 15.99           C  
ATOM     43  NH1 ARG A   3       7.276   5.919  -5.927  1.00 15.99           N  
ATOM     44  NH2 ARG A   3       7.254   7.382  -7.695  1.00 15.99           N  
ATOM     45  H   ARG A   3       3.775   6.031  -0.295  1.00 18.92           H  
ATOM     46  HA  ARG A   3       4.424   5.214  -2.877  1.00 18.82           H  
ATOM     47 1HB  ARG A   3       3.766   7.507  -2.404  1.00 19.19           H  
ATOM     48 2HB  ARG A   3       5.245   7.785  -1.497  1.00 19.19           H  
ATOM     49 1HG  ARG A   3       5.392   8.816  -3.686  1.00 19.19           H  
ATOM     50 2HG  ARG A   3       6.581   7.516  -3.599  1.00 19.19           H  
ATOM     51 1HD  ARG A   3       4.915   6.066  -4.830  1.00 19.19           H  
ATOM     52 2HD  ARG A   3       3.876   7.490  -4.948  1.00 19.19           H  
ATOM     53  HE  ARG A   3       5.222   8.321  -6.595  1.00 19.19           H  
ATOM     54 1HH1 ARG A   3       6.897   5.568  -5.029  1.00 19.19           H  
ATOM     55 2HH1 ARG A   3       8.101   5.474  -6.301  1.00 19.19           H  
ATOM     56 1HH2 ARG A   3       6.835   8.162  -8.185  1.00 19.19           H  
ATOM     57 2HH2 ARG A   3       8.081   6.940  -8.068  1.00 19.19           H  
ATOM     58  N   ARG A   4       7.005   5.308  -0.898  1.00 15.72           N  
ATOM     59  CA  ARG A   4       8.385   4.973  -0.580  1.00 15.72           C  
ATOM     60  C   ARG A   4       8.736   3.527  -0.965  1.00 15.69           C  
ATOM     61  O   ARG A   4       9.892   3.221  -1.264  1.00 15.66           O  
ATOM     62  CB  ARG A   4       8.612   5.146   0.919  1.00 16.01           C  
ATOM     63  CG  ARG A   4       8.569   6.589   1.419  1.00 16.01           C  
ATOM     64  CD  ARG A   4       9.066   6.726   2.832  1.00 16.01           C  
ATOM     65  NE  ARG A   4       8.209   6.018   3.827  1.00 16.01           N  
ATOM     66  CZ  ARG A   4       7.099   6.527   4.449  1.00 16.01           C  
ATOM     67  NH1 ARG A   4       6.669   7.745   4.177  1.00 16.01           N  
ATOM     68  NH2 ARG A   4       6.452   5.785   5.345  1.00 16.01           N  
ATOM     69  H   ARG A   4       6.395   5.531  -0.127  1.00 18.86           H  
ATOM     70  HA  ARG A   4       9.040   5.652  -1.128  1.00 18.86           H  
ATOM     71 1HB  ARG A   4       7.871   4.586   1.467  1.00 19.21           H  
ATOM     72 2HB  ARG A   4       9.584   4.735   1.182  1.00 19.21           H  
ATOM     73 1HG  ARG A   4       9.196   7.208   0.776  1.00 19.21           H  
ATOM     74 2HG  ARG A   4       7.544   6.952   1.376  1.00 19.21           H  
ATOM     75 1HD  ARG A   4      10.069   6.301   2.892  1.00 19.21           H  
ATOM     76 2HD  ARG A   4       9.117   7.779   3.101  1.00 19.21           H  
ATOM     77  HE  ARG A   4       8.494   5.081   4.088  1.00 19.21           H  
ATOM     78 1HH1 ARG A   4       7.152   8.316   3.505  1.00 19.21           H  
ATOM     79 2HH1 ARG A   4       5.851   8.115   4.649  1.00 19.21           H  
ATOM     80 1HH2 ARG A   4       6.780   4.857   5.561  1.00 19.21           H  
ATOM     81 2HH2 ARG A   4       5.615   6.147   5.845  1.00 19.21           H  
ATOM     82  N   GLN A   5       7.746   2.631  -0.878  1.00 15.70           N  
ATOM     83  CA  GLN A   5       7.898   1.199  -1.137  1.00 15.68           C  
ATOM     84  C   GLN A   5       7.388   0.833  -2.537  1.00 15.59           C  
ATOM     85  O   GLN A   5       7.881  -0.102  -3.168  1.00 15.55           O  
ATOM     86  CB  GLN A   5       7.093   0.417  -0.090  1.00 15.97           C  
ATOM     87  CG  GLN A   5       7.523   0.610   1.355  1.00 15.97           C  
ATOM     88  CD  GLN A   5       8.890   0.096   1.645  1.00 15.97           C  
ATOM     89  OE1 GLN A   5       9.186  -1.079   1.410  1.00 15.97           O  
ATOM     90  NE2 GLN A   5       9.747   0.962   2.156  1.00 15.97           N  
ATOM     91  H   GLN A   5       6.811   2.962  -0.667  1.00 18.84           H  
ATOM     92  HA  GLN A   5       8.952   0.934  -1.073  1.00 18.82           H  
ATOM     93 1HB  GLN A   5       6.075   0.759  -0.137  1.00 19.16           H  
ATOM     94 2HB  GLN A   5       7.098  -0.647  -0.325  1.00 19.16           H  
ATOM     95 1HG  GLN A   5       7.511   1.671   1.582  1.00 19.16           H  
ATOM     96 2HG  GLN A   5       6.824   0.088   1.994  1.00 19.16           H  
ATOM     97 1HE2 GLN A   5      10.681   0.674   2.370  1.00 19.16           H  
ATOM     98 2HE2 GLN A   5       9.467   1.903   2.328  1.00 19.16           H  
ATOM     99  N   TRP A   6       6.402   1.595  -3.007  1.00 15.57           N  
ATOM    100  CA  TRP A   6       5.742   1.413  -4.294  1.00 15.49           C  
ATOM    101  C   TRP A   6       6.696   1.677  -5.472  1.00 15.45           C  
ATOM    102  O   TRP A   6       7.522   2.594  -5.416  1.00 15.42           O  
ATOM    103  CB  TRP A   6       4.516   2.330  -4.354  1.00 15.72           C  
ATOM    104  CG  TRP A   6       3.778   2.205  -5.591  1.00 15.72           C  
ATOM    105  CD1 TRP A   6       3.837   3.066  -6.615  1.00 15.72           C  
ATOM    106  CD2 TRP A   6       2.877   1.151  -6.003  1.00 15.72           C  
ATOM    107  NE1 TRP A   6       3.070   2.627  -7.634  1.00 15.72           N  
ATOM    108  CE2 TRP A   6       2.477   1.455  -7.282  1.00 15.72           C  
ATOM    109  CE3 TRP A   6       2.405  -0.014  -5.398  1.00 15.72           C  
ATOM    110  CZ2 TRP A   6       1.641   0.636  -7.997  1.00 15.72           C  
ATOM    111  CZ3 TRP A   6       1.569  -0.847  -6.114  1.00 15.72           C  
ATOM    112  CH2 TRP A   6       1.205  -0.532  -7.384  1.00 15.72           C  
ATOM    113  H   TRP A   6       6.040   2.326  -2.396  1.00 18.68           H  
ATOM    114  HA  TRP A   6       5.404   0.385  -4.366  1.00 18.59           H  
ATOM    115 1HB  TRP A   6       3.851   2.114  -3.512  1.00 18.86           H  
ATOM    116 2HB  TRP A   6       4.841   3.358  -4.256  1.00 18.86           H  
ATOM    117  HD1 TRP A   6       4.441   3.977  -6.634  1.00 18.86           H  
ATOM    118  HE1 TRP A   6       2.981   3.105  -8.543  1.00 18.86           H  
ATOM    119  HE3 TRP A   6       2.694  -0.264  -4.403  1.00 18.86           H  
ATOM    120  HZ2 TRP A   6       1.338   0.879  -9.019  1.00 18.86           H  
ATOM    121  HZ3 TRP A   6       1.216  -1.763  -5.638  1.00 18.86           H  
ATOM    122  HH2 TRP A   6       0.561  -1.208  -7.925  1.00 18.86           H  
ATOM    123  N   ARG A   7       6.610   0.850  -6.524  1.00 15.48           N  
ATOM    124  CA  ARG A   7       7.472   0.989  -7.700  1.00 15.47           C  
ATOM    125  C   ARG A   7       6.776   0.888  -9.073  1.00 15.50           C  
ATOM    126  O   ARG A   7       7.400   0.403 -10.018  1.00 15.49           O  
ATOM    127  CB  ARG A   7       8.535  -0.107  -7.674  1.00 15.66           C  
ATOM    128  CG  ARG A   7       9.537  -0.061  -6.523  1.00 15.66           C  
ATOM    129  CD  ARG A   7      10.454   1.099  -6.587  1.00 15.66           C  
ATOM    130  NE  ARG A   7      11.424   1.057  -5.507  1.00 15.66           N  
ATOM    131  CZ  ARG A   7      11.245   1.568  -4.263  1.00 15.66           C  
ATOM    132  NH1 ARG A   7      10.132   2.166  -3.912  1.00 15.66           N  
ATOM    133  NH2 ARG A   7      12.218   1.462  -3.372  1.00 15.66           N  
ATOM    134  H   ARG A   7       5.942   0.092  -6.507  1.00 18.58           H  
ATOM    135  HA  ARG A   7       7.946   1.966  -7.649  1.00 18.56           H  
ATOM    136 1HB  ARG A   7       8.039  -1.077  -7.632  1.00 18.79           H  
ATOM    137 2HB  ARG A   7       9.112  -0.081  -8.594  1.00 18.79           H  
ATOM    138 1HG  ARG A   7       9.004  -0.027  -5.576  1.00 18.79           H  
ATOM    139 2HG  ARG A   7      10.144  -0.964  -6.550  1.00 18.79           H  
ATOM    140 1HD  ARG A   7      10.995   1.079  -7.533  1.00 18.79           H  
ATOM    141 2HD  ARG A   7       9.903   2.029  -6.510  1.00 18.79           H  
ATOM    142  HE  ARG A   7      12.308   0.609  -5.703  1.00 18.79           H  
ATOM    143 1HH1 ARG A   7       9.329   2.272  -4.557  1.00 18.79           H  
ATOM    144 2HH1 ARG A   7      10.045   2.533  -2.953  1.00 18.79           H  
ATOM    145 1HH2 ARG A   7      13.083   1.006  -3.616  1.00 18.79           H  
ATOM    146 2HH2 ARG A   7      12.087   1.842  -2.439  1.00 18.79           H  
ATOM    147  N   TRP A   8       5.524   1.336  -9.222  1.00 15.54           N  
ATOM    148  CA  TRP A   8       4.848   1.135 -10.512  1.00 15.56           C  
ATOM    149  C   TRP A   8       3.830   2.239 -10.869  1.00 15.49           C  
ATOM    150  O   TRP A   8       3.631   3.212 -10.136  1.00 15.49           O  
ATOM    151  CB  TRP A   8       4.094  -0.201 -10.537  1.00 15.77           C  
ATOM    152  CG  TRP A   8       4.846  -1.427 -10.226  1.00 15.77           C  
ATOM    153  CD1 TRP A   8       5.430  -2.260 -11.103  1.00 15.77           C  
ATOM    154  CD2 TRP A   8       5.067  -1.995  -8.920  1.00 15.77           C  
ATOM    155  NE1 TRP A   8       6.012  -3.299 -10.447  1.00 15.77           N  
ATOM    156  CE2 TRP A   8       5.795  -3.149  -9.101  1.00 15.77           C  
ATOM    157  CE3 TRP A   8       4.708  -1.612  -7.647  1.00 15.77           C  
ATOM    158  CZ2 TRP A   8       6.182  -3.942  -8.029  1.00 15.77           C  
ATOM    159  CZ3 TRP A   8       5.078  -2.381  -6.569  1.00 15.77           C  
ATOM    160  CH2 TRP A   8       5.797  -3.515  -6.748  1.00 15.77           C  
ATOM    161  H   TRP A   8       5.036   1.785  -8.454  1.00 18.65           H  
ATOM    162  HA  TRP A   8       5.605   1.117 -11.296  1.00 18.67           H  
ATOM    163 1HB  TRP A   8       3.243  -0.162  -9.923  1.00 18.92           H  
ATOM    164 2HB  TRP A   8       3.762  -0.352 -11.544  1.00 18.92           H  
ATOM    165  HD1 TRP A   8       5.439  -2.118 -12.174  1.00 18.92           H  
ATOM    166  HE1 TRP A   8       6.531  -4.065 -10.920  1.00 18.92           H  
ATOM    167  HE3 TRP A   8       4.149  -0.722  -7.517  1.00 18.92           H  
ATOM    168  HZ2 TRP A   8       6.759  -4.859  -8.164  1.00 18.92           H  
ATOM    169  HZ3 TRP A   8       4.782  -2.056  -5.570  1.00 18.92           H  
ATOM    170  HH2 TRP A   8       6.074  -4.093  -5.876  1.00 18.92           H  
ATOM    171  N   THR A   9       3.206   2.093 -12.033  1.00 15.46           N  
ATOM    172  CA  THR A   9       2.236   3.048 -12.563  1.00 15.42           C  
ATOM    173  C   THR A   9       0.823   2.893 -11.984  1.00 15.37           C  
ATOM    174  O   THR A   9       0.508   1.900 -11.314  1.00 15.34           O  
ATOM    175  CB  THR A   9       2.154   2.916 -14.100  1.00 15.60           C  
ATOM    176  OG1 THR A   9       1.633   1.615 -14.464  1.00 15.60           O  
ATOM    177  CG2 THR A   9       3.550   3.059 -14.692  1.00 15.60           C  
ATOM    178  H   THR A   9       3.393   1.273 -12.594  1.00 18.55           H  
ATOM    179  HA  THR A   9       2.586   4.052 -12.320  1.00 18.50           H  
ATOM    180  HB  THR A   9       1.504   3.690 -14.501  1.00 18.72           H  
ATOM    181  HG1 THR A   9       1.480   1.610 -15.420  1.00 18.72           H  
ATOM    182 1HG2 THR A   9       3.497   2.968 -15.777  1.00 18.72           H  
ATOM    183 2HG2 THR A   9       3.956   4.035 -14.429  1.00 18.72           H  
ATOM    184 3HG2 THR A   9       4.204   2.283 -14.301  1.00 18.72           H  
ATOM    185  N   ARG A  10      -0.035   3.887 -12.275  1.00 15.37           N  
ATOM    186  CA  ARG A  10      -1.446   3.879 -11.869  1.00 15.33           C  
ATOM    187  C   ARG A  10      -2.195   2.692 -12.473  1.00 15.30           C  
ATOM    188  O   ARG A  10      -3.126   2.152 -11.859  1.00 15.29           O  
ATOM    189  CB  ARG A  10      -2.139   5.177 -12.258  1.00 15.47           C  
ATOM    190  CG  ARG A  10      -1.719   6.394 -11.434  1.00 15.47           C  
ATOM    191  CD  ARG A  10      -2.634   7.567 -11.635  1.00 15.47           C  
ATOM    192  NE  ARG A  10      -2.602   8.083 -13.011  1.00 15.47           N  
ATOM    193  CZ  ARG A  10      -1.727   9.003 -13.491  1.00 15.47           C  
ATOM    194  NH1 ARG A  10      -0.789   9.516 -12.716  1.00 15.47           N  
ATOM    195  NH2 ARG A  10      -1.817   9.388 -14.755  1.00 15.47           N  
ATOM    196  H   ARG A  10       0.316   4.672 -12.805  1.00 18.44           H  
ATOM    197  HA  ARG A  10      -1.484   3.794 -10.783  1.00 18.40           H  
ATOM    198 1HB  ARG A  10      -1.934   5.399 -13.304  1.00 18.56           H  
ATOM    199 2HB  ARG A  10      -3.217   5.059 -12.154  1.00 18.56           H  
ATOM    200 1HG  ARG A  10      -1.734   6.130 -10.376  1.00 18.56           H  
ATOM    201 2HG  ARG A  10      -0.711   6.689 -11.715  1.00 18.56           H  
ATOM    202 1HD  ARG A  10      -3.657   7.255 -11.420  1.00 18.56           H  
ATOM    203 2HD  ARG A  10      -2.363   8.369 -10.953  1.00 18.56           H  
ATOM    204  HE  ARG A  10      -3.303   7.732 -13.651  1.00 18.56           H  
ATOM    205 1HH1 ARG A  10      -0.711   9.232 -11.752  1.00 18.56           H  
ATOM    206 2HH1 ARG A  10      -0.145  10.200 -13.087  1.00 18.56           H  
ATOM    207 1HH2 ARG A  10      -2.533   8.998 -15.353  1.00 18.56           H  
ATOM    208 2HH2 ARG A  10      -1.172  10.072 -15.125  1.00 18.56           H  
ATOM    209  N   MET A  11      -1.835   2.318 -13.705  1.00 15.31           N  
ATOM    210  CA  MET A  11      -2.459   1.180 -14.368  1.00 15.32           C  
ATOM    211  C   MET A  11      -2.232  -0.088 -13.565  1.00 15.25           C  
ATOM    212  O   MET A  11      -3.175  -0.836 -13.285  1.00 15.22           O  
ATOM    213  CB  MET A  11      -1.864   0.976 -15.754  1.00 15.45           C  
ATOM    214  CG  MET A  11      -2.441  -0.224 -16.517  1.00 15.45           C  
ATOM    215  SD  MET A  11      -1.520  -0.627 -18.013  1.00 15.45           S  
ATOM    216  CE  MET A  11      -0.062  -1.414 -17.304  1.00 15.45           C  
ATOM    217  H   MET A  11      -1.113   2.836 -14.185  1.00 18.37           H  
ATOM    218  HA  MET A  11      -3.533   1.355 -14.439  1.00 18.38           H  
ATOM    219 1HB  MET A  11      -2.044   1.864 -16.356  1.00 18.54           H  
ATOM    220 2HB  MET A  11      -0.796   0.860 -15.663  1.00 18.54           H  
ATOM    221 1HG  MET A  11      -2.453  -1.110 -15.883  1.00 18.54           H  
ATOM    222 2HG  MET A  11      -3.470  -0.005 -16.799  1.00 18.54           H  
ATOM    223 1HE  MET A  11       0.598  -1.748 -18.103  1.00 18.54           H  
ATOM    224 2HE  MET A  11       0.472  -0.718 -16.673  1.00 18.54           H  
ATOM    225 3HE  MET A  11      -0.378  -2.266 -16.707  1.00 18.54           H  
ATOM    226  N   THR A  12      -0.972  -0.328 -13.188  1.00 15.25           N  
ATOM    227  CA  THR A  12      -0.622  -1.513 -12.430  1.00 15.20           C  
ATOM    228  C   THR A  12      -1.227  -1.480 -11.025  1.00 15.18           C  
ATOM    229  O   THR A  12      -1.587  -2.525 -10.486  1.00 15.19           O  
ATOM    230  CB  THR A  12       0.896  -1.663 -12.368  1.00 15.30           C  
ATOM    231  OG1 THR A  12       1.440  -0.500 -11.817  1.00 15.30           O  
ATOM    232  CG2 THR A  12       1.482  -1.856 -13.762  1.00 15.30           C  
ATOM    233  H   THR A  12      -0.228   0.319 -13.460  1.00 18.30           H  
ATOM    234  HA  THR A  12      -1.024  -2.384 -12.948  1.00 18.24           H  
ATOM    235  HB  THR A  12       1.152  -2.497 -11.747  1.00 18.36           H  
ATOM    236  HG1 THR A  12       1.144  -0.385 -10.909  1.00 18.36           H  
ATOM    237 1HG2 THR A  12       2.567  -1.952 -13.691  1.00 18.36           H  
ATOM    238 2HG2 THR A  12       1.062  -2.754 -14.210  1.00 18.36           H  
ATOM    239 3HG2 THR A  12       1.237  -1.001 -14.379  1.00 18.36           H  
ATOM    240  N   LEU A  13      -1.369  -0.282 -10.441  1.00 15.15           N  
ATOM    241  CA  LEU A  13      -1.981  -0.140  -9.117  1.00 15.12           C  
ATOM    242  C   LEU A  13      -3.451  -0.522  -9.177  1.00 15.09           C  
ATOM    243  O   LEU A  13      -3.953  -1.264  -8.317  1.00 15.14           O  
ATOM    244  CB  LEU A  13      -1.846   1.311  -8.623  1.00 15.19           C  
ATOM    245  CG  LEU A  13      -2.438   1.682  -7.232  1.00 15.19           C  
ATOM    246  CD1 LEU A  13      -1.807   0.849  -6.113  1.00 15.19           C  
ATOM    247  CD2 LEU A  13      -2.159   3.162  -6.994  1.00 15.19           C  
ATOM    248  H   LEU A  13      -0.984   0.540 -10.918  1.00 18.18           H  
ATOM    249  HA  LEU A  13      -1.490  -0.816  -8.435  1.00 18.14           H  
ATOM    250 1HB  LEU A  13      -0.816   1.602  -8.641  1.00 18.23           H  
ATOM    251 2HB  LEU A  13      -2.362   1.938  -9.342  1.00 18.23           H  
ATOM    252  HG  LEU A  13      -3.515   1.500  -7.230  1.00 18.23           H  
ATOM    253 1HD1 LEU A  13      -2.240   1.145  -5.157  1.00 18.23           H  
ATOM    254 2HD1 LEU A  13      -2.000  -0.211  -6.272  1.00 18.23           H  
ATOM    255 3HD1 LEU A  13      -0.742   1.028  -6.088  1.00 18.23           H  
ATOM    256 1HD2 LEU A  13      -2.572   3.464  -6.030  1.00 18.23           H  
ATOM    257 2HD2 LEU A  13      -1.078   3.333  -6.997  1.00 18.23           H  
ATOM    258 3HD2 LEU A  13      -2.621   3.751  -7.788  1.00 18.23           H  
ATOM    259  N   THR A  14      -4.130  -0.024 -10.209  1.00 15.22           N  
ATOM    260  CA  THR A  14      -5.537  -0.284 -10.406  1.00 15.18           C  
ATOM    261  C   THR A  14      -5.764  -1.771 -10.560  1.00 15.20           C  
ATOM    262  O   THR A  14      -6.658  -2.329  -9.934  1.00 15.31           O  
ATOM    263  CB  THR A  14      -6.059   0.450 -11.661  1.00 15.27           C  
ATOM    264  OG1 THR A  14      -5.891   1.868 -11.492  1.00 15.27           O  
ATOM    265  CG2 THR A  14      -7.543   0.133 -11.876  1.00 15.27           C  
ATOM    266  H   THR A  14      -3.661   0.607 -10.860  1.00 18.26           H  
ATOM    267  HA  THR A  14      -6.085   0.065  -9.532  1.00 18.22           H  
ATOM    268  HB  THR A  14      -5.490   0.131 -12.534  1.00 18.32           H  
ATOM    269  HG1 THR A  14      -4.931   2.087 -11.552  1.00 18.32           H  
ATOM    270 1HG2 THR A  14      -7.896   0.662 -12.758  1.00 18.32           H  
ATOM    271 2HG2 THR A  14      -7.682  -0.936 -12.021  1.00 18.32           H  
ATOM    272 3HG2 THR A  14      -8.111   0.457 -11.005  1.00 18.32           H  
ATOM    273  N   ARG A  15      -4.950  -2.424 -11.388  1.00 15.11           N  
ATOM    274  CA  ARG A  15      -5.072  -3.854 -11.590  1.00 15.15           C  
ATOM    275  C   ARG A  15      -4.680  -4.666 -10.347  1.00 15.11           C  
ATOM    276  O   ARG A  15      -5.314  -5.679 -10.042  1.00 15.12           O  
ATOM    277  CB  ARG A  15      -4.231  -4.287 -12.768  1.00 15.20           C  
ATOM    278  CG  ARG A  15      -4.655  -3.741 -14.143  1.00 15.20           C  
ATOM    279  CD  ARG A  15      -5.956  -4.285 -14.615  1.00 15.20           C  
ATOM    280  NE  ARG A  15      -6.255  -3.841 -15.973  1.00 15.20           N  
ATOM    281  CZ  ARG A  15      -7.409  -4.077 -16.638  1.00 15.20           C  
ATOM    282  NH1 ARG A  15      -8.381  -4.766 -16.071  1.00 15.20           N  
ATOM    283  NH2 ARG A  15      -7.562  -3.612 -17.868  1.00 15.20           N  
ATOM    284  H   ARG A  15      -4.244  -1.896 -11.911  1.00 18.13           H  
ATOM    285  HA  ARG A  15      -6.112  -4.074 -11.807  1.00 18.18           H  
ATOM    286 1HB  ARG A  15      -3.189  -4.008 -12.599  1.00 18.24           H  
ATOM    287 2HB  ARG A  15      -4.280  -5.359 -12.831  1.00 18.24           H  
ATOM    288 1HG  ARG A  15      -4.756  -2.661 -14.083  1.00 18.24           H  
ATOM    289 2HG  ARG A  15      -3.888  -3.988 -14.882  1.00 18.24           H  
ATOM    290 1HD  ARG A  15      -5.918  -5.375 -14.607  1.00 18.24           H  
ATOM    291 2HD  ARG A  15      -6.755  -3.935 -13.967  1.00 18.24           H  
ATOM    292  HE  ARG A  15      -5.537  -3.303 -16.449  1.00 18.24           H  
ATOM    293 1HH1 ARG A  15      -8.273  -5.125 -15.135  1.00 18.24           H  
ATOM    294 2HH1 ARG A  15      -9.240  -4.939 -16.575  1.00 18.24           H  
ATOM    295 1HH2 ARG A  15      -6.820  -3.084 -18.306  1.00 18.24           H  
ATOM    296 2HH2 ARG A  15      -8.420  -3.783 -18.372  1.00 18.24           H  
ATOM    297  N   ALA A  16      -3.661  -4.215  -9.597  1.00 15.07           N  
ATOM    298  CA  ALA A  16      -3.202  -4.924  -8.406  1.00 15.05           C  
ATOM    299  C   ALA A  16      -4.348  -5.102  -7.424  1.00 15.12           C  
ATOM    300  O   ALA A  16      -4.575  -6.203  -6.896  1.00 15.22           O  
ATOM    301  CB  ALA A  16      -2.103  -4.118  -7.709  1.00 15.08           C  
ATOM    302  H   ALA A  16      -3.129  -3.399  -9.904  1.00 18.08           H  
ATOM    303  HA  ALA A  16      -2.827  -5.900  -8.713  1.00 18.06           H  
ATOM    304 1HB  ALA A  16      -1.744  -4.639  -6.855  1.00 18.10           H  
ATOM    305 2HB  ALA A  16      -1.294  -3.936  -8.345  1.00 18.10           H  
ATOM    306 3HB  ALA A  16      -2.506  -3.160  -7.404  1.00 18.10           H  
ATOM    307  N   HIS A  17      -5.148  -4.040  -7.316  1.00 15.12           N  
ATOM    308  CA  HIS A  17      -6.301  -3.931  -6.438  1.00 15.24           C  
ATOM    309  C   HIS A  17      -7.333  -5.035  -6.624  1.00 15.24           C  
ATOM    310  O   HIS A  17      -8.134  -5.283  -5.726  1.00 15.17           O  
ATOM    311  CB  HIS A  17      -7.005  -2.591  -6.658  1.00 15.29           C  
ATOM    312  CG  HIS A  17      -8.050  -2.292  -5.643  1.00 15.29           C  
ATOM    313  ND1 HIS A  17      -7.743  -1.935  -4.341  1.00 15.29           N  
ATOM    314  CD2 HIS A  17      -9.398  -2.313  -5.722  1.00 15.29           C  
ATOM    315  CE1 HIS A  17      -8.864  -1.750  -3.667  1.00 15.29           C  
ATOM    316  NE2 HIS A  17      -9.882  -1.970  -4.481  1.00 15.29           N  
ATOM    317  H   HIS A  17      -4.854  -3.188  -7.813  1.00 18.14           H  
ATOM    318  HA  HIS A  17      -5.963  -3.970  -5.405  1.00 18.29           H  
ATOM    319 1HB  HIS A  17      -6.270  -1.784  -6.672  1.00 18.35           H  
ATOM    320 2HB  HIS A  17      -7.491  -2.604  -7.629  1.00 18.35           H  
ATOM    321  HD1 HIS A  17      -6.880  -1.506  -4.069  1.00 18.35           H  
ATOM    322  HD2 HIS A  17     -10.084  -2.542  -6.537  1.00 18.35           H  
ATOM    323  HE1 HIS A  17      -8.837  -1.464  -2.616  1.00 18.35           H  
ATOM    324  N   TYR A  18      -7.360  -5.693  -7.781  1.00 15.35           N  
ATOM    325  CA  TYR A  18      -8.373  -6.712  -7.988  1.00 15.39           C  
ATOM    326  C   TYR A  18      -7.864  -8.133  -7.773  1.00 15.45           C  
ATOM    327  O   TYR A  18      -8.577  -9.102  -8.049  1.00 15.54           O  
ATOM    328  CB  TYR A  18      -8.989  -6.524  -9.362  1.00 15.53           C  
ATOM    329  CG  TYR A  18      -9.711  -5.206  -9.430  1.00 15.53           C  
ATOM    330  CD1 TYR A  18      -9.115  -4.129 -10.045  1.00 15.53           C  
ATOM    331  CD2 TYR A  18     -10.960  -5.068  -8.847  1.00 15.53           C  
ATOM    332  CE1 TYR A  18      -9.758  -2.914 -10.085  1.00 15.53           C  
ATOM    333  CE2 TYR A  18     -11.607  -3.853  -8.888  1.00 15.53           C  
ATOM    334  CZ  TYR A  18     -11.009  -2.778  -9.505  1.00 15.53           C  
ATOM    335  OH  TYR A  18     -11.654  -1.563  -9.543  1.00 15.53           O  
ATOM    336  H   TYR A  18      -6.666  -5.504  -8.514  1.00 18.42           H  
ATOM    337  HA  TYR A  18      -9.162  -6.553  -7.256  1.00 18.47           H  
ATOM    338 1HB  TYR A  18      -8.205  -6.538 -10.124  1.00 18.64           H  
ATOM    339 2HB  TYR A  18      -9.693  -7.325  -9.576  1.00 18.64           H  
ATOM    340  HD1 TYR A  18      -8.132  -4.240 -10.493  1.00 18.64           H  
ATOM    341  HD2 TYR A  18     -11.430  -5.919  -8.354  1.00 18.64           H  
ATOM    342  HE1 TYR A  18      -9.281  -2.065 -10.568  1.00 18.64           H  
ATOM    343  HE2 TYR A  18     -12.589  -3.741  -8.430  1.00 18.64           H  
ATOM    344  HH  TYR A  18     -11.106  -0.926 -10.010  1.00 18.64           H  
ATOM    345  N   LYS A  19      -6.639  -8.264  -7.262  1.00 15.41           N  
ATOM    346  CA  LYS A  19      -6.082  -9.568  -6.931  1.00 15.47           C  
ATOM    347  C   LYS A  19      -5.913  -9.573  -5.423  1.00 15.53           C  
ATOM    348  O   LYS A  19      -6.157 -10.564  -4.733  1.00 15.50           O  
ATOM    349  CB  LYS A  19      -4.729  -9.783  -7.606  1.00 15.63           C  
ATOM    350  CG  LYS A  19      -4.709  -9.689  -9.127  1.00 15.63           C  
ATOM    351  CD  LYS A  19      -5.551 -10.762  -9.815  1.00 15.63           C  
ATOM    352  CE  LYS A  19      -5.387 -10.683 -11.339  1.00 15.63           C  
ATOM    353  NZ  LYS A  19      -6.229 -11.692 -12.053  1.00 15.63           N  
ATOM    354  H   LYS A  19      -6.079  -7.429  -7.078  1.00 18.49           H  
ATOM    355  HA  LYS A  19      -6.780 -10.358  -7.202  1.00 18.56           H  
ATOM    356 1HB  LYS A  19      -4.012  -9.055  -7.219  1.00 18.76           H  
ATOM    357 2HB  LYS A  19      -4.371 -10.760  -7.352  1.00 18.76           H  
ATOM    358 1HG  LYS A  19      -5.052  -8.696  -9.437  1.00 18.76           H  
ATOM    359 2HG  LYS A  19      -3.689  -9.814  -9.445  1.00 18.76           H  
ATOM    360 1HD  LYS A  19      -5.246 -11.750  -9.467  1.00 18.76           H  
ATOM    361 2HD  LYS A  19      -6.605 -10.613  -9.572  1.00 18.76           H  
ATOM    362 1HE  LYS A  19      -5.672  -9.686 -11.673  1.00 18.76           H  
ATOM    363 2HE  LYS A  19      -4.340 -10.856 -11.597  1.00 18.76           H  
ATOM    364 1HZ  LYS A  19      -6.091 -11.602 -13.055  1.00 18.76           H  
ATOM    365 2HZ  LYS A  19      -5.962 -12.621 -11.761  1.00 18.76           H  
ATOM    366 3HZ  LYS A  19      -7.202 -11.534 -11.832  1.00 18.76           H  
ATOM    367  N   ILE A  20      -5.559  -8.397  -4.937  1.00 15.61           N  
ATOM    368  CA  ILE A  20      -5.269  -8.112  -3.545  1.00 15.68           C  
ATOM    369  C   ILE A  20      -6.466  -7.924  -2.638  1.00 15.61           C  
ATOM    370  O   ILE A  20      -7.342  -7.108  -2.908  1.00 15.80           O  
ATOM    371  CB  ILE A  20      -4.419  -6.818  -3.491  1.00 15.93           C  
ATOM    372  CG1 ILE A  20      -3.080  -7.105  -4.134  1.00 15.93           C  
ATOM    373  CG2 ILE A  20      -4.322  -6.221  -2.108  1.00 15.93           C  
ATOM    374  CD1 ILE A  20      -2.236  -5.934  -4.412  1.00 15.93           C  
ATOM    375  H   ILE A  20      -5.429  -7.642  -5.616  1.00 18.73           H  
ATOM    376  HA  ILE A  20      -4.680  -8.941  -3.154  1.00 18.82           H  
ATOM    377  HB  ILE A  20      -4.901  -6.079  -4.132  1.00 19.12           H  
ATOM    378 1HG1 ILE A  20      -2.532  -7.763  -3.488  1.00 19.12           H  
ATOM    379 2HG1 ILE A  20      -3.260  -7.600  -5.075  1.00 19.12           H  
ATOM    380 1HG2 ILE A  20      -3.764  -5.320  -2.154  1.00 19.12           H  
ATOM    381 2HG2 ILE A  20      -5.294  -5.975  -1.735  1.00 19.12           H  
ATOM    382 3HG2 ILE A  20      -3.844  -6.914  -1.445  1.00 19.12           H  
ATOM    383 1HD1 ILE A  20      -1.307  -6.262  -4.890  1.00 19.12           H  
ATOM    384 2HD1 ILE A  20      -2.777  -5.279  -5.060  1.00 19.12           H  
ATOM    385 3HD1 ILE A  20      -1.995  -5.418  -3.530  1.00 19.12           H  
ATOM    386  N   ASP A  21      -6.470  -8.612  -1.500  1.00 15.40           N  
ATOM    387  CA  ASP A  21      -7.516  -8.351  -0.527  1.00 15.31           C  
ATOM    388  C   ASP A  21      -7.336  -6.907  -0.136  1.00 15.27           C  
ATOM    389  O   ASP A  21      -6.305  -6.538   0.430  1.00 15.25           O  
ATOM    390  CB  ASP A  21      -7.415  -9.240   0.710  1.00 15.47           C  
ATOM    391  CG  ASP A  21      -8.542  -8.948   1.762  1.00 15.47           C  
ATOM    392  OD1 ASP A  21      -9.121  -7.850   1.741  1.00 15.47           O  
ATOM    393  OD2 ASP A  21      -8.765  -9.780   2.614  1.00 15.47           O  
ATOM    394  H   ASP A  21      -5.767  -9.316  -1.332  1.00 18.48           H  
ATOM    395  HA  ASP A  21      -8.494  -8.479  -0.995  1.00 18.37           H  
ATOM    396 1HB  ASP A  21      -7.479 -10.288   0.411  1.00 18.56           H  
ATOM    397 2HB  ASP A  21      -6.448  -9.094   1.185  1.00 18.56           H  
ATOM    398  N   GLY A  22      -8.318  -6.084  -0.460  1.00 15.28           N  
ATOM    399  CA  GLY A  22      -8.239  -4.650  -0.285  1.00 15.25           C  
ATOM    400  C   GLY A  22      -7.856  -4.209   1.117  1.00 15.27           C  
ATOM    401  O   GLY A  22      -7.233  -3.156   1.271  1.00 15.29           O  
ATOM    402  H   GLY A  22      -9.133  -6.483  -0.901  1.00 18.34           H  
ATOM    403 1HA  GLY A  22      -7.517  -4.255  -1.001  1.00 18.30           H  
ATOM    404 2HA  GLY A  22      -9.202  -4.214  -0.549  1.00 18.30           H  
ATOM    405  N   GLN A  23      -8.184  -4.988   2.164  1.00 15.25           N  
ATOM    406  CA  GLN A  23      -7.814  -4.522   3.507  1.00 15.28           C  
ATOM    407  C   GLN A  23      -6.299  -4.388   3.672  1.00 15.27           C  
ATOM    408  O   GLN A  23      -5.816  -3.589   4.475  1.00 15.19           O  
ATOM    409  CB  GLN A  23      -8.345  -5.446   4.609  1.00 15.38           C  
ATOM    410  CG  GLN A  23      -7.672  -6.825   4.700  1.00 15.38           C  
ATOM    411  CD  GLN A  23      -8.291  -7.697   5.779  1.00 15.38           C  
ATOM    412  OE1 GLN A  23      -8.194  -7.365   6.981  1.00 15.38           O  
ATOM    413  NE2 GLN A  23      -8.920  -8.810   5.384  1.00 15.38           N  
ATOM    414  H   GLN A  23      -8.688  -5.885   2.026  1.00 18.30           H  
ATOM    415  HA  GLN A  23      -8.251  -3.538   3.652  1.00 18.34           H  
ATOM    416 1HB  GLN A  23      -8.242  -4.953   5.572  1.00 18.46           H  
ATOM    417 2HB  GLN A  23      -9.406  -5.620   4.441  1.00 18.46           H  
ATOM    418 1HG  GLN A  23      -7.771  -7.322   3.760  1.00 18.46           H  
ATOM    419 2HG  GLN A  23      -6.625  -6.713   4.936  1.00 18.46           H  
ATOM    420 1HE2 GLN A  23      -9.340  -9.417   6.055  1.00 18.46           H  
ATOM    421 2HE2 GLN A  23      -8.971  -9.068   4.379  1.00 18.46           H  
ATOM    422  N   LEU A  24      -5.525  -5.117   2.879  1.00 15.35           N  
ATOM    423  CA  LEU A  24      -4.082  -5.103   3.002  1.00 15.34           C  
ATOM    424  C   LEU A  24      -3.518  -3.724   2.700  1.00 15.30           C  
ATOM    425  O   LEU A  24      -2.512  -3.301   3.283  1.00 15.37           O  
ATOM    426  CB  LEU A  24      -3.501  -6.151   2.054  1.00 15.48           C  
ATOM    427  CG  LEU A  24      -3.782  -7.647   2.393  1.00 15.48           C  
ATOM    428  CD1 LEU A  24      -3.295  -8.504   1.235  1.00 15.48           C  
ATOM    429  CD2 LEU A  24      -3.064  -8.068   3.671  1.00 15.48           C  
ATOM    430  H   LEU A  24      -5.946  -5.704   2.152  1.00 18.42           H  
ATOM    431  HA  LEU A  24      -3.819  -5.349   4.025  1.00 18.41           H  
ATOM    432 1HB  LEU A  24      -3.919  -5.967   1.067  1.00 18.58           H  
ATOM    433 2HB  LEU A  24      -2.450  -6.018   1.995  1.00 18.58           H  
ATOM    434  HG  LEU A  24      -4.856  -7.793   2.515  1.00 18.58           H  
ATOM    435 1HD1 LEU A  24      -3.494  -9.553   1.452  1.00 18.58           H  
ATOM    436 2HD1 LEU A  24      -3.820  -8.221   0.338  1.00 18.58           H  
ATOM    437 3HD1 LEU A  24      -2.221  -8.363   1.095  1.00 18.58           H  
ATOM    438 1HD2 LEU A  24      -3.276  -9.118   3.870  1.00 18.58           H  
ATOM    439 2HD2 LEU A  24      -2.004  -7.947   3.533  1.00 18.58           H  
ATOM    440 3HD2 LEU A  24      -3.393  -7.477   4.517  1.00 18.58           H  
ATOM    441  N   CYS A  25      -4.191  -2.991   1.808  1.00 15.20           N  
ATOM    442  CA  CYS A  25      -3.741  -1.682   1.388  1.00 15.16           C  
ATOM    443  C   CYS A  25      -4.165  -0.594   2.373  1.00 15.10           C  
ATOM    444  O   CYS A  25      -3.802   0.574   2.208  1.00 15.10           O  
ATOM    445  CB  CYS A  25      -4.306  -1.376   0.007  1.00 15.24           C  
ATOM    446  SG  CYS A  25      -3.674  -2.476  -1.283  1.00 15.24           S  
ATOM    447  H   CYS A  25      -5.072  -3.330   1.410  1.00 18.24           H  
ATOM    448  HA  CYS A  25      -2.654  -1.696   1.329  1.00 18.19           H  
ATOM    449 1HB  CYS A  25      -5.395  -1.484   0.042  1.00 18.29           H  
ATOM    450 2HB  CYS A  25      -4.083  -0.348  -0.270  1.00 18.29           H  
ATOM    451  HG  CYS A  25      -3.786  -3.589  -0.568  1.00 18.29           H  
ATOM    452  N   LEU A  26      -4.956  -0.975   3.382  1.00 15.07           N  
ATOM    453  CA  LEU A  26      -5.419  -0.054   4.401  1.00 15.03           C  
ATOM    454  C   LEU A  26      -4.590  -0.292   5.651  1.00 15.08           C  
ATOM    455  O   LEU A  26      -4.294   0.628   6.423  1.00 15.13           O  
ATOM    456  CB  LEU A  26      -6.900  -0.289   4.701  1.00 15.06           C  
ATOM    457  CG  LEU A  26      -7.870  -0.126   3.507  1.00 15.06           C  
ATOM    458  CD1 LEU A  26      -9.274  -0.477   3.971  1.00 15.06           C  
ATOM    459  CD2 LEU A  26      -7.811   1.305   2.957  1.00 15.06           C  
ATOM    460  H   LEU A  26      -5.220  -1.952   3.474  1.00 18.08           H  
ATOM    461  HA  LEU A  26      -5.253   0.965   4.075  1.00 18.04           H  
ATOM    462 1HB  LEU A  26      -7.012  -1.306   5.085  1.00 18.07           H  
ATOM    463 2HB  LEU A  26      -7.206   0.407   5.480  1.00 18.07           H  
ATOM    464  HG  LEU A  26      -7.592  -0.829   2.715  1.00 18.07           H  
ATOM    465 1HD1 LEU A  26      -9.965  -0.388   3.134  1.00 18.07           H  
ATOM    466 2HD1 LEU A  26      -9.292  -1.497   4.345  1.00 18.07           H  
ATOM    467 3HD1 LEU A  26      -9.577   0.203   4.765  1.00 18.07           H  
ATOM    468 1HD2 LEU A  26      -8.503   1.393   2.120  1.00 18.07           H  
ATOM    469 2HD2 LEU A  26      -8.092   2.011   3.737  1.00 18.07           H  
ATOM    470 3HD2 LEU A  26      -6.808   1.535   2.605  1.00 18.07           H  
ATOM    471  N   HIS A  27      -4.201  -1.542   5.863  1.00 15.08           N  
ATOM    472  CA  HIS A  27      -3.419  -1.842   7.040  1.00 15.15           C  
ATOM    473  C   HIS A  27      -1.989  -1.333   6.872  1.00 15.14           C  
ATOM    474  O   HIS A  27      -1.490  -0.542   7.676  1.00 15.10           O  
ATOM    475  CB  HIS A  27      -3.341  -3.356   7.272  1.00 15.18           C  
ATOM    476  CG  HIS A  27      -4.616  -4.038   7.671  1.00 15.18           C  
ATOM    477  ND1 HIS A  27      -5.328  -3.709   8.803  1.00 15.18           N  
ATOM    478  CD2 HIS A  27      -5.275  -5.067   7.097  1.00 15.18           C  
ATOM    479  CE1 HIS A  27      -6.390  -4.500   8.894  1.00 15.18           C  
ATOM    480  NE2 HIS A  27      -6.377  -5.332   7.873  1.00 15.18           N  
ATOM    481  H   HIS A  27      -4.524  -2.290   5.249  1.00 18.10           H  
ATOM    482  HA  HIS A  27      -3.860  -1.367   7.914  1.00 18.18           H  
ATOM    483 1HB  HIS A  27      -3.028  -3.815   6.340  1.00 18.22           H  
ATOM    484 2HB  HIS A  27      -2.579  -3.574   8.016  1.00 18.22           H  
ATOM    485  HD2 HIS A  27      -4.983  -5.587   6.191  1.00 18.22           H  
ATOM    486  HE1 HIS A  27      -7.142  -4.473   9.681  1.00 18.22           H  
ATOM    487  HE2 HIS A  27      -7.075  -6.076   7.673  1.00 18.22           H  
ATOM    488  N   ALA A  28      -1.325  -1.730   5.783  1.00 15.18           N  
ATOM    489  CA  ALA A  28       0.086  -1.386   5.631  1.00 15.17           C  
ATOM    490  C   ALA A  28       0.326  -0.069   4.892  1.00 15.18           C  
ATOM    491  O   ALA A  28       0.872  -0.052   3.775  1.00 15.21           O  
ATOM    492  CB  ALA A  28       0.793  -2.537   4.968  1.00 15.25           C  
ATOM    493  H   ALA A  28      -1.786  -2.316   5.081  1.00 18.22           H  
ATOM    494  HA  ALA A  28       0.486  -1.261   6.624  1.00 18.20           H  
ATOM    495 1HB  ALA A  28       1.837  -2.349   4.934  1.00 18.30           H  
ATOM    496 2HB  ALA A  28       0.614  -3.401   5.563  1.00 18.30           H  
ATOM    497 3HB  ALA A  28       0.402  -2.681   3.965  1.00 18.30           H  
ATOM    498  N   ARG A  29      -0.053   1.016   5.555  1.00 15.15           N  
ATOM    499  CA  ARG A  29       0.041   2.391   5.054  1.00 15.14           C  
ATOM    500  C   ARG A  29       1.308   3.175   5.489  1.00 15.13           C  
ATOM    501  O   ARG A  29       1.934   2.850   6.501  1.00 15.16           O  
ATOM    502  CB  ARG A  29      -1.261   3.128   5.397  1.00 15.20           C  
ATOM    503  CG  ARG A  29      -2.422   2.717   4.471  1.00 15.20           C  
ATOM    504  CD  ARG A  29      -3.668   3.556   4.636  1.00 15.20           C  
ATOM    505  NE  ARG A  29      -4.390   3.274   5.863  1.00 15.20           N  
ATOM    506  CZ  ARG A  29      -5.325   4.062   6.433  1.00 15.20           C  
ATOM    507  NH1 ARG A  29      -5.641   5.231   5.902  1.00 15.20           N  
ATOM    508  NH2 ARG A  29      -5.929   3.652   7.536  1.00 15.20           N  
ATOM    509  H   ARG A  29      -0.483   0.814   6.469  1.00 18.18           H  
ATOM    510  HA  ARG A  29       0.066   2.311   3.970  1.00 18.17           H  
ATOM    511 1HB  ARG A  29      -1.565   2.811   6.397  1.00 18.24           H  
ATOM    512 2HB  ARG A  29      -1.163   4.204   5.443  1.00 18.24           H  
ATOM    513 1HG  ARG A  29      -2.105   2.791   3.433  1.00 18.24           H  
ATOM    514 2HG  ARG A  29      -2.680   1.683   4.679  1.00 18.24           H  
ATOM    515 1HD  ARG A  29      -3.386   4.604   4.631  1.00 18.24           H  
ATOM    516 2HD  ARG A  29      -4.335   3.352   3.795  1.00 18.24           H  
ATOM    517  HE  ARG A  29      -4.223   2.362   6.294  1.00 18.24           H  
ATOM    518 1HH1 ARG A  29      -5.186   5.547   5.061  1.00 18.24           H  
ATOM    519 2HH1 ARG A  29      -6.343   5.812   6.339  1.00 18.24           H  
ATOM    520 1HH2 ARG A  29      -5.683   2.754   7.947  1.00 18.24           H  
ATOM    521 2HH2 ARG A  29      -6.629   4.227   7.976  1.00 18.24           H  
ATOM    522  N   PRO A  30       1.660   4.289   4.776  1.00 15.12           N  
ATOM    523  CA  PRO A  30       2.792   5.198   5.025  1.00 15.13           C  
ATOM    524  C   PRO A  30       2.811   5.876   6.381  1.00 15.11           C  
ATOM    525  O   PRO A  30       3.854   6.391   6.789  1.00 15.05           O  
ATOM    526  CB  PRO A  30       2.658   6.238   3.896  1.00 15.19           C  
ATOM    527  CG  PRO A  30       1.244   6.143   3.421  1.00 15.19           C  
ATOM    528  CD  PRO A  30       0.900   4.681   3.540  1.00 15.19           C  
ATOM    529  HA  PRO A  30       3.729   4.653   4.910  1.00 18.16           H  
ATOM    530 1HB  PRO A  30       2.879   7.238   4.303  1.00 18.23           H  
ATOM    531 2HB  PRO A  30       3.386   6.057   3.119  1.00 18.23           H  
ATOM    532 1HG  PRO A  30       0.594   6.788   4.031  1.00 18.23           H  
ATOM    533 2HG  PRO A  30       1.169   6.511   2.385  1.00 18.23           H  
ATOM    534 1HD  PRO A  30      -0.159   4.627   3.603  1.00 18.23           H  
ATOM    535 2HD  PRO A  30       1.272   4.119   2.677  1.00 18.23           H  
ATOM    536  N   ASN A  31       1.679   5.890   7.065  1.00 15.17           N  
ATOM    537  CA  ASN A  31       1.577   6.503   8.369  1.00 15.19           C  
ATOM    538  C   ASN A  31       1.020   5.485   9.360  1.00 15.19           C  
ATOM    539  O   ASN A  31      -0.151   5.542   9.742  1.00 15.17           O  
ATOM    540  CB  ASN A  31       0.709   7.741   8.299  1.00 15.26           C  
ATOM    541  CG  ASN A  31       1.278   8.784   7.370  1.00 15.26           C  
ATOM    542  OD1 ASN A  31       2.277   9.444   7.683  1.00 15.26           O  
ATOM    543  ND2 ASN A  31       0.653   8.953   6.231  1.00 15.26           N  
ATOM    544  H   ASN A  31       0.861   5.447   6.684  1.00 18.20           H  
ATOM    545  HA  ASN A  31       2.574   6.783   8.713  1.00 18.23           H  
ATOM    546 1HB  ASN A  31      -0.287   7.465   7.951  1.00 18.31           H  
ATOM    547 2HB  ASN A  31       0.603   8.171   9.295  1.00 18.31           H  
ATOM    548 1HD2 ASN A  31       0.982   9.634   5.577  1.00 18.31           H  
ATOM    549 2HD2 ASN A  31      -0.152   8.403   6.018  1.00 18.31           H  
ATOM    550  N   SER A  32       1.868   4.526   9.741  1.00 15.27           N  
ATOM    551  CA  SER A  32       1.505   3.424  10.626  1.00 15.37           C  
ATOM    552  C   SER A  32       2.736   2.991  11.431  1.00 15.38           C  
ATOM    553  O   SER A  32       3.870   3.227  11.012  1.00 15.48           O  
ATOM    554  CB  SER A  32       0.954   2.265   9.813  1.00 15.48           C  
ATOM    555  OG  SER A  32       1.936   1.717   8.970  1.00 15.48           O  
ATOM    556  H   SER A  32       2.821   4.544   9.399  1.00 18.32           H  
ATOM    557  HA  SER A  32       0.738   3.767  11.321  1.00 18.44           H  
ATOM    558 1HB  SER A  32       0.592   1.496  10.489  1.00 18.58           H  
ATOM    559 2HB  SER A  32       0.106   2.600   9.215  1.00 18.58           H  
ATOM    560  HG  SER A  32       1.908   2.233   8.123  1.00 18.58           H  
ATOM    561  N   GLU A  33       2.517   2.336  12.580  1.00 15.32           N  
ATOM    562  CA  GLU A  33       3.627   1.898  13.440  1.00 15.41           C  
ATOM    563  C   GLU A  33       4.034   0.421  13.345  1.00 15.37           C  
ATOM    564  O   GLU A  33       5.178   0.057  13.644  1.00 15.45           O  
ATOM    565  CB  GLU A  33       3.289   2.213  14.899  1.00 15.54           C  
ATOM    566  CG  GLU A  33       3.133   3.704  15.207  1.00 15.54           C  
ATOM    567  CD  GLU A  33       2.792   3.976  16.658  1.00 15.54           C  
ATOM    568  OE1 GLU A  33       2.601   3.031  17.386  1.00 15.54           O  
ATOM    569  OE2 GLU A  33       2.727   5.124  17.030  1.00 15.54           O  
ATOM    570  H   GLU A  33       1.565   2.176  12.876  1.00 18.38           H  
ATOM    571  HA  GLU A  33       4.502   2.491  13.168  1.00 18.49           H  
ATOM    572 1HB  GLU A  33       2.361   1.714  15.173  1.00 18.65           H  
ATOM    573 2HB  GLU A  33       4.074   1.820  15.545  1.00 18.65           H  
ATOM    574 1HG  GLU A  33       4.066   4.211  14.963  1.00 18.65           H  
ATOM    575 2HG  GLU A  33       2.353   4.118  14.572  1.00 18.65           H  
ATOM    576  N   ASN A  34       3.121  -0.458  12.948  1.00 15.23           N  
ATOM    577  CA  ASN A  34       3.439  -1.882  12.962  1.00 15.18           C  
ATOM    578  C   ASN A  34       4.275  -2.302  11.773  1.00 15.17           C  
ATOM    579  O   ASN A  34       3.778  -2.959  10.858  1.00 15.18           O  
ATOM    580  CB  ASN A  34       2.177  -2.727  13.027  1.00 15.27           C  
ATOM    581  CG  ASN A  34       2.473  -4.220  13.233  1.00 15.27           C  
ATOM    582  OD1 ASN A  34       3.649  -4.649  13.268  1.00 15.27           O  
ATOM    583  ND2 ASN A  34       1.427  -5.006  13.377  1.00 15.27           N  
ATOM    584  H   ASN A  34       2.205  -0.145  12.676  1.00 18.28           H  
ATOM    585  HA  ASN A  34       4.029  -2.089  13.856  1.00 18.22           H  
ATOM    586 1HB  ASN A  34       1.548  -2.375  13.845  1.00 18.32           H  
ATOM    587 2HB  ASN A  34       1.611  -2.604  12.101  1.00 18.32           H  
ATOM    588 1HD2 ASN A  34       1.547  -5.989  13.527  1.00 18.32           H  
ATOM    589 2HD2 ASN A  34       0.504  -4.619  13.347  1.00 18.32           H  
ATOM    590  N   LEU A  35       5.558  -1.961  11.812  1.00 15.19           N  
ATOM    591  CA  LEU A  35       6.452  -2.271  10.708  1.00 15.21           C  
ATOM    592  C   LEU A  35       6.547  -3.763  10.439  1.00 15.24           C  
ATOM    593  O   LEU A  35       6.602  -4.175   9.287  1.00 15.22           O  
ATOM    594  CB  LEU A  35       7.863  -1.715  10.931  1.00 15.29           C  
ATOM    595  CG  LEU A  35       8.910  -2.007   9.780  1.00 15.29           C  
ATOM    596  CD1 LEU A  35       8.439  -1.398   8.432  1.00 15.29           C  
ATOM    597  CD2 LEU A  35      10.258  -1.436  10.180  1.00 15.29           C  
ATOM    598  H   LEU A  35       5.850  -1.392  12.612  1.00 18.23           H  
ATOM    599  HA  LEU A  35       6.040  -1.786   9.831  1.00 18.25           H  
ATOM    600 1HB  LEU A  35       7.789  -0.635  11.053  1.00 18.35           H  
ATOM    601 2HB  LEU A  35       8.259  -2.137  11.853  1.00 18.35           H  
ATOM    602  HG  LEU A  35       9.008  -3.081   9.646  1.00 18.35           H  
ATOM    603 1HD1 LEU A  35       9.179  -1.619   7.664  1.00 18.35           H  
ATOM    604 2HD1 LEU A  35       7.488  -1.826   8.128  1.00 18.35           H  
ATOM    605 3HD1 LEU A  35       8.334  -0.320   8.532  1.00 18.35           H  
ATOM    606 1HD2 LEU A  35      10.989  -1.651   9.399  1.00 18.35           H  
ATOM    607 2HD2 LEU A  35      10.176  -0.356  10.314  1.00 18.35           H  
ATOM    608 3HD2 LEU A  35      10.583  -1.893  11.115  1.00 18.35           H  
ATOM    609  N   ARG A  36       6.601  -4.599  11.478  1.00 15.28           N  
ATOM    610  CA  ARG A  36       6.743  -6.028  11.198  1.00 15.31           C  
ATOM    611  C   ARG A  36       5.555  -6.520  10.373  1.00 15.29           C  
ATOM    612  O   ARG A  36       5.719  -7.241   9.374  1.00 15.28           O  
ATOM    613  CB  ARG A  36       6.837  -6.830  12.486  1.00 15.43           C  
ATOM    614  CG  ARG A  36       8.145  -6.658  13.253  1.00 15.43           C  
ATOM    615  CD  ARG A  36       8.306  -7.687  14.331  1.00 15.43           C  
ATOM    616  NE  ARG A  36       7.282  -7.566  15.378  1.00 15.43           N  
ATOM    617  CZ  ARG A  36       7.360  -6.772  16.476  1.00 15.43           C  
ATOM    618  NH1 ARG A  36       8.417  -6.007  16.686  1.00 15.43           N  
ATOM    619  NH2 ARG A  36       6.361  -6.763  17.346  1.00 15.43           N  
ATOM    620  H   ARG A  36       6.532  -4.237  12.419  1.00 18.34           H  
ATOM    621  HA  ARG A  36       7.654  -6.182  10.623  1.00 18.37           H  
ATOM    622 1HB  ARG A  36       6.025  -6.536  13.149  1.00 18.52           H  
ATOM    623 2HB  ARG A  36       6.712  -7.888  12.264  1.00 18.52           H  
ATOM    624 1HG  ARG A  36       8.982  -6.751  12.561  1.00 18.52           H  
ATOM    625 2HG  ARG A  36       8.163  -5.670  13.710  1.00 18.52           H  
ATOM    626 1HD  ARG A  36       8.215  -8.679  13.887  1.00 18.52           H  
ATOM    627 2HD  ARG A  36       9.289  -7.597  14.787  1.00 18.52           H  
ATOM    628  HE  ARG A  36       6.448  -8.132  15.276  1.00 18.52           H  
ATOM    629 1HH1 ARG A  36       9.184  -6.006  16.032  1.00 18.52           H  
ATOM    630 2HH1 ARG A  36       8.461  -5.420  17.508  1.00 18.52           H  
ATOM    631 1HH2 ARG A  36       5.548  -7.344  17.188  1.00 18.52           H  
ATOM    632 2HH2 ARG A  36       6.406  -6.176  18.166  1.00 18.52           H  
ATOM    633  N   GLY A  37       4.361  -6.081  10.777  1.00 15.30           N  
ATOM    634  CA  GLY A  37       3.138  -6.414  10.077  1.00 15.31           C  
ATOM    635  C   GLY A  37       3.162  -5.846   8.666  1.00 15.26           C  
ATOM    636  O   GLY A  37       2.824  -6.545   7.701  1.00 15.27           O  
ATOM    637  H   GLY A  37       4.305  -5.513  11.625  1.00 18.36           H  
ATOM    638 1HA  GLY A  37       3.015  -7.495  10.041  1.00 18.37           H  
ATOM    639 2HA  GLY A  37       2.288  -6.003  10.622  1.00 18.37           H  
ATOM    640  N   ASN A  38       3.571  -4.578   8.545  1.00 15.23           N  
ATOM    641  CA  ASN A  38       3.580  -3.900   7.269  1.00 15.20           C  
ATOM    642  C   ASN A  38       4.511  -4.558   6.283  1.00 15.18           C  
ATOM    643  O   ASN A  38       4.162  -4.678   5.115  1.00 15.16           O  
ATOM    644  CB  ASN A  38       4.012  -2.476   7.424  1.00 15.29           C  
ATOM    645  CG  ASN A  38       3.043  -1.636   8.119  1.00 15.29           C  
ATOM    646  OD1 ASN A  38       1.888  -2.013   8.343  1.00 15.29           O  
ATOM    647  ND2 ASN A  38       3.477  -0.462   8.465  1.00 15.29           N  
ATOM    648  H   ASN A  38       3.835  -4.054   9.382  1.00 18.28           H  
ATOM    649  HA  ASN A  38       2.577  -3.937   6.855  1.00 18.24           H  
ATOM    650 1HB  ASN A  38       4.962  -2.438   7.931  1.00 18.35           H  
ATOM    651 2HB  ASN A  38       4.156  -2.080   6.457  1.00 18.35           H  
ATOM    652 1HD2 ASN A  38       2.855   0.191   8.911  1.00 18.35           H  
ATOM    653 2HD2 ASN A  38       4.416  -0.188   8.267  1.00 18.35           H  
ATOM    654  N   LEU A  39       5.676  -5.020   6.741  1.00 15.19           N  
ATOM    655  CA  LEU A  39       6.607  -5.675   5.844  1.00 15.19           C  
ATOM    656  C   LEU A  39       5.998  -6.924   5.260  1.00 15.20           C  
ATOM    657  O   LEU A  39       6.053  -7.122   4.044  1.00 15.20           O  
ATOM    658  CB  LEU A  39       7.889  -6.047   6.596  1.00 15.27           C  
ATOM    659  CG  LEU A  39       8.830  -4.901   6.995  1.00 15.27           C  
ATOM    660  CD1 LEU A  39       9.862  -5.426   7.971  1.00 15.27           C  
ATOM    661  CD2 LEU A  39       9.537  -4.356   5.765  1.00 15.27           C  
ATOM    662  H   LEU A  39       5.931  -4.851   7.717  1.00 18.23           H  
ATOM    663  HA  LEU A  39       6.832  -4.999   5.029  1.00 18.23           H  
ATOM    664 1HB  LEU A  39       7.595  -6.556   7.519  1.00 18.32           H  
ATOM    665 2HB  LEU A  39       8.441  -6.740   5.995  1.00 18.32           H  
ATOM    666  HG  LEU A  39       8.263  -4.117   7.465  1.00 18.32           H  
ATOM    667 1HD1 LEU A  39      10.531  -4.616   8.262  1.00 18.32           H  
ATOM    668 2HD1 LEU A  39       9.355  -5.810   8.854  1.00 18.32           H  
ATOM    669 3HD1 LEU A  39      10.437  -6.223   7.504  1.00 18.32           H  
ATOM    670 1HD2 LEU A  39      10.204  -3.550   6.065  1.00 18.32           H  
ATOM    671 2HD2 LEU A  39      10.113  -5.151   5.293  1.00 18.32           H  
ATOM    672 3HD2 LEU A  39       8.824  -3.977   5.064  1.00 18.32           H  
ATOM    673  N   GLN A  40       5.328  -7.735   6.089  1.00 15.24           N  
ATOM    674  CA  GLN A  40       4.750  -8.945   5.527  1.00 15.27           C  
ATOM    675  C   GLN A  40       3.668  -8.603   4.517  1.00 15.25           C  
ATOM    676  O   GLN A  40       3.578  -9.233   3.455  1.00 15.25           O  
ATOM    677  CB  GLN A  40       4.189  -9.848   6.621  1.00 15.37           C  
ATOM    678  CG  GLN A  40       3.697 -11.203   6.112  1.00 15.37           C  
ATOM    679  CD  GLN A  40       4.821 -12.030   5.513  1.00 15.37           C  
ATOM    680  OE1 GLN A  40       5.873 -12.206   6.136  1.00 15.37           O  
ATOM    681  NE2 GLN A  40       4.609 -12.541   4.308  1.00 15.37           N  
ATOM    682  H   GLN A  40       5.308  -7.543   7.101  1.00 18.29           H  
ATOM    683  HA  GLN A  40       5.526  -9.481   5.006  1.00 18.32           H  
ATOM    684 1HB  GLN A  40       4.956 -10.020   7.375  1.00 18.44           H  
ATOM    685 2HB  GLN A  40       3.356  -9.340   7.113  1.00 18.44           H  
ATOM    686 1HG  GLN A  40       3.276 -11.757   6.949  1.00 18.44           H  
ATOM    687 2HG  GLN A  40       2.934 -11.050   5.347  1.00 18.44           H  
ATOM    688 1HE2 GLN A  40       5.314 -13.100   3.866  1.00 18.44           H  
ATOM    689 2HE2 GLN A  40       3.744 -12.365   3.839  1.00 18.44           H  
ATOM    690  N   ILE A  41       2.883  -7.574   4.815  1.00 15.24           N  
ATOM    691  CA  ILE A  41       1.839  -7.162   3.904  1.00 15.23           C  
ATOM    692  C   ILE A  41       2.407  -6.629   2.601  1.00 15.20           C  
ATOM    693  O   ILE A  41       1.879  -6.941   1.538  1.00 15.20           O  
ATOM    694  CB  ILE A  41       0.901  -6.140   4.533  1.00 15.33           C  
ATOM    695  CG1 ILE A  41       0.093  -6.825   5.661  1.00 15.33           C  
ATOM    696  CG2 ILE A  41       0.002  -5.545   3.451  1.00 15.33           C  
ATOM    697  CD1 ILE A  41      -0.690  -5.869   6.543  1.00 15.33           C  
ATOM    698  H   ILE A  41       2.992  -7.103   5.722  1.00 18.29           H  
ATOM    699  HA  ILE A  41       1.237  -8.038   3.668  1.00 18.28           H  
ATOM    700  HB  ILE A  41       1.490  -5.366   5.001  1.00 18.40           H  
ATOM    701 1HG1 ILE A  41      -0.587  -7.533   5.221  1.00 18.40           H  
ATOM    702 2HG1 ILE A  41       0.786  -7.375   6.296  1.00 18.40           H  
ATOM    703 1HG2 ILE A  41      -0.676  -4.832   3.871  1.00 18.40           H  
ATOM    704 2HG2 ILE A  41       0.588  -5.042   2.699  1.00 18.40           H  
ATOM    705 3HG2 ILE A  41      -0.548  -6.341   2.994  1.00 18.40           H  
ATOM    706 1HD1 ILE A  41      -1.218  -6.434   7.310  1.00 18.40           H  
ATOM    707 2HD1 ILE A  41      -0.002  -5.169   7.021  1.00 18.40           H  
ATOM    708 3HD1 ILE A  41      -1.405  -5.329   5.947  1.00 18.40           H  
ATOM    709  N   TRP A  42       3.426  -5.777   2.666  1.00 15.18           N  
ATOM    710  CA  TRP A  42       4.018  -5.210   1.469  1.00 15.16           C  
ATOM    711  C   TRP A  42       4.534  -6.318   0.572  1.00 15.16           C  
ATOM    712  O   TRP A  42       4.364  -6.252  -0.648  1.00 15.15           O  
ATOM    713  CB  TRP A  42       5.154  -4.261   1.840  1.00 15.23           C  
ATOM    714  CG  TRP A  42       4.692  -3.010   2.536  1.00 15.23           C  
ATOM    715  CD1 TRP A  42       3.462  -2.432   2.494  1.00 15.23           C  
ATOM    716  CD2 TRP A  42       5.473  -2.199   3.427  1.00 15.23           C  
ATOM    717  NE1 TRP A  42       3.436  -1.326   3.293  1.00 15.23           N  
ATOM    718  CE2 TRP A  42       4.651  -1.175   3.875  1.00 15.23           C  
ATOM    719  CE3 TRP A  42       6.780  -2.266   3.880  1.00 15.23           C  
ATOM    720  CZ2 TRP A  42       5.093  -0.221   4.766  1.00 15.23           C  
ATOM    721  CZ3 TRP A  42       7.230  -1.312   4.772  1.00 15.23           C  
ATOM    722  CH2 TRP A  42       6.408  -0.315   5.206  1.00 15.23           C  
ATOM    723  H   TRP A  42       3.793  -5.506   3.578  1.00 18.22           H  
ATOM    724  HA  TRP A  42       3.258  -4.667   0.924  1.00 18.19           H  
ATOM    725 1HB  TRP A  42       5.834  -4.784   2.517  1.00 18.28           H  
ATOM    726 2HB  TRP A  42       5.721  -3.985   0.959  1.00 18.28           H  
ATOM    727  HD1 TRP A  42       2.617  -2.787   1.931  1.00 18.28           H  
ATOM    728  HE1 TRP A  42       2.604  -0.694   3.456  1.00 18.28           H  
ATOM    729  HE3 TRP A  42       7.438  -3.056   3.534  1.00 18.28           H  
ATOM    730  HZ2 TRP A  42       4.442   0.581   5.125  1.00 18.28           H  
ATOM    731  HZ3 TRP A  42       8.261  -1.380   5.119  1.00 18.28           H  
ATOM    732  HH2 TRP A  42       6.792   0.419   5.911  1.00 18.28           H  
ATOM    733  N   TRP A  43       5.152  -7.344   1.166  1.00 15.17           N  
ATOM    734  CA  TRP A  43       5.656  -8.462   0.390  1.00 15.19           C  
ATOM    735  C   TRP A  43       4.490  -9.163  -0.318  1.00 15.19           C  
ATOM    736  O   TRP A  43       4.583  -9.456  -1.513  1.00 15.19           O  
ATOM    737  CB  TRP A  43       6.408  -9.423   1.315  1.00 15.26           C  
ATOM    738  CG  TRP A  43       7.653  -8.793   1.940  1.00 15.26           C  
ATOM    739  CD1 TRP A  43       8.389  -7.748   1.448  1.00 15.26           C  
ATOM    740  CD2 TRP A  43       8.275  -9.150   3.203  1.00 15.26           C  
ATOM    741  NE1 TRP A  43       9.413  -7.443   2.308  1.00 15.26           N  
ATOM    742  CE2 TRP A  43       9.353  -8.282   3.388  1.00 15.26           C  
ATOM    743  CE3 TRP A  43       7.998 -10.109   4.175  1.00 15.26           C  
ATOM    744  CZ2 TRP A  43      10.157  -8.345   4.512  1.00 15.26           C  
ATOM    745  CZ3 TRP A  43       8.792 -10.168   5.302  1.00 15.26           C  
ATOM    746  CH2 TRP A  43       9.847  -9.307   5.469  1.00 15.26           C  
ATOM    747  H   TRP A  43       5.313  -7.321   2.181  1.00 18.20           H  
ATOM    748  HA  TRP A  43       6.333  -8.089  -0.373  1.00 18.23           H  
ATOM    749 1HB  TRP A  43       5.747  -9.738   2.123  1.00 18.31           H  
ATOM    750 2HB  TRP A  43       6.704 -10.311   0.763  1.00 18.31           H  
ATOM    751  HD1 TRP A  43       8.197  -7.223   0.516  1.00 18.31           H  
ATOM    752  HE1 TRP A  43      10.094  -6.711   2.171  1.00 18.31           H  
ATOM    753  HE3 TRP A  43       7.167 -10.796   4.053  1.00 18.31           H  
ATOM    754  HZ2 TRP A  43      10.999  -7.669   4.661  1.00 18.31           H  
ATOM    755  HZ3 TRP A  43       8.553 -10.921   6.055  1.00 18.31           H  
ATOM    756  HH2 TRP A  43      10.454  -9.381   6.370  1.00 18.31           H  
ATOM    757  N   GLN A  44       3.365  -9.367   0.391  1.00 15.21           N  
ATOM    758  CA  GLN A  44       2.191  -9.994  -0.214  1.00 15.23           C  
ATOM    759  C   GLN A  44       1.617  -9.138  -1.344  1.00 15.20           C  
ATOM    760  O   GLN A  44       1.262  -9.667  -2.402  1.00 15.20           O  
ATOM    761  CB  GLN A  44       1.090 -10.192   0.836  1.00 15.31           C  
ATOM    762  CG  GLN A  44       1.377 -11.237   1.900  1.00 15.31           C  
ATOM    763  CD  GLN A  44       0.335 -11.193   3.006  1.00 15.31           C  
ATOM    764  OE1 GLN A  44      -0.444 -10.241   3.060  1.00 15.31           O  
ATOM    765  NE2 GLN A  44       0.312 -12.197   3.870  1.00 15.31           N  
ATOM    766  H   GLN A  44       3.359  -9.137   1.393  1.00 18.25           H  
ATOM    767  HA  GLN A  44       2.485 -10.958  -0.625  1.00 18.28           H  
ATOM    768 1HB  GLN A  44       0.910  -9.248   1.341  1.00 18.37           H  
ATOM    769 2HB  GLN A  44       0.163 -10.469   0.336  1.00 18.37           H  
ATOM    770 1HG  GLN A  44       1.351 -12.223   1.441  1.00 18.37           H  
ATOM    771 2HG  GLN A  44       2.352 -11.053   2.331  1.00 18.37           H  
ATOM    772 1HE2 GLN A  44      -0.361 -12.203   4.610  1.00 18.37           H  
ATOM    773 2HE2 GLN A  44       0.954 -12.957   3.780  1.00 18.37           H  
ATOM    774  N   LEU A  45       1.548  -7.818  -1.140  1.00 15.18           N  
ATOM    775  CA  LEU A  45       0.984  -6.927  -2.145  1.00 15.16           C  
ATOM    776  C   LEU A  45       1.832  -6.968  -3.410  1.00 15.15           C  
ATOM    777  O   LEU A  45       1.298  -7.031  -4.528  1.00 15.14           O  
ATOM    778  CB  LEU A  45       0.958  -5.488  -1.604  1.00 15.23           C  
ATOM    779  CG  LEU A  45       0.000  -5.160  -0.408  1.00 15.23           C  
ATOM    780  CD1 LEU A  45       0.273  -3.765   0.078  1.00 15.23           C  
ATOM    781  CD2 LEU A  45      -1.367  -5.253  -0.802  1.00 15.23           C  
ATOM    782  H   LEU A  45       1.843  -7.445  -0.234  1.00 18.22           H  
ATOM    783  HA  LEU A  45      -0.017  -7.265  -2.393  1.00 18.19           H  
ATOM    784 1HB  LEU A  45       1.957  -5.280  -1.256  1.00 18.28           H  
ATOM    785 2HB  LEU A  45       0.729  -4.809  -2.425  1.00 18.28           H  
ATOM    786  HG  LEU A  45       0.173  -5.847   0.390  1.00 18.28           H  
ATOM    787 1HD1 LEU A  45      -0.384  -3.535   0.922  1.00 18.28           H  
ATOM    788 2HD1 LEU A  45       1.293  -3.691   0.392  1.00 18.28           H  
ATOM    789 3HD1 LEU A  45       0.085  -3.060  -0.728  1.00 18.28           H  
ATOM    790 1HD2 LEU A  45      -1.993  -5.006   0.028  1.00 18.28           H  
ATOM    791 2HD2 LEU A  45      -1.537  -4.546  -1.594  1.00 18.28           H  
ATOM    792 3HD2 LEU A  45      -1.585  -6.258  -1.134  1.00 18.28           H  
ATOM    793  N   LYS A  46       3.161  -6.979  -3.235  1.00 15.14           N  
ATOM    794  CA  LYS A  46       4.073  -7.062  -4.358  1.00 15.15           C  
ATOM    795  C   LYS A  46       3.894  -8.371  -5.098  1.00 15.16           C  
ATOM    796  O   LYS A  46       3.849  -8.374  -6.329  1.00 15.16           O  
ATOM    797  CB  LYS A  46       5.524  -6.897  -3.916  1.00 15.21           C  
ATOM    798  CG  LYS A  46       6.542  -6.968  -5.066  1.00 15.21           C  
ATOM    799  CD  LYS A  46       7.947  -6.631  -4.584  1.00 15.21           C  
ATOM    800  CE  LYS A  46       8.952  -6.705  -5.720  1.00 15.21           C  
ATOM    801  NZ  LYS A  46      10.334  -6.365  -5.270  1.00 15.21           N  
ATOM    802  H   LYS A  46       3.545  -6.888  -2.288  1.00 18.17           H  
ATOM    803  HA  LYS A  46       3.837  -6.254  -5.050  1.00 18.18           H  
ATOM    804 1HB  LYS A  46       5.639  -5.941  -3.406  1.00 18.25           H  
ATOM    805 2HB  LYS A  46       5.769  -7.681  -3.195  1.00 18.25           H  
ATOM    806 1HG  LYS A  46       6.558  -7.991  -5.457  1.00 18.25           H  
ATOM    807 2HG  LYS A  46       6.248  -6.316  -5.873  1.00 18.25           H  
ATOM    808 1HD  LYS A  46       7.957  -5.624  -4.162  1.00 18.25           H  
ATOM    809 2HD  LYS A  46       8.236  -7.338  -3.805  1.00 18.25           H  
ATOM    810 1HE  LYS A  46       8.951  -7.712  -6.126  1.00 18.25           H  
ATOM    811 2HE  LYS A  46       8.653  -6.008  -6.504  1.00 18.25           H  
ATOM    812 1HZ  LYS A  46      10.964  -6.427  -6.061  1.00 18.25           H  
ATOM    813 2HZ  LYS A  46      10.353  -5.425  -4.899  1.00 18.25           H  
ATOM    814 3HZ  LYS A  46      10.627  -7.014  -4.553  1.00 18.25           H  
ATOM    815  N   ASN A  47       3.793  -9.486  -4.364  1.00 15.18           N  
ATOM    816  CA  ASN A  47       3.643 -10.783  -5.002  1.00 15.21           C  
ATOM    817  C   ASN A  47       2.346 -10.859  -5.806  1.00 15.19           C  
ATOM    818  O   ASN A  47       2.337 -11.393  -6.923  1.00 15.20           O  
ATOM    819  CB  ASN A  47       3.664 -11.879  -3.958  1.00 15.28           C  
ATOM    820  CG  ASN A  47       5.026 -12.103  -3.360  1.00 15.28           C  
ATOM    821  OD1 ASN A  47       6.062 -11.744  -3.929  1.00 15.28           O  
ATOM    822  ND2 ASN A  47       5.043 -12.699  -2.197  1.00 15.28           N  
ATOM    823  H   ASN A  47       3.879  -9.431  -3.343  1.00 18.22           H  
ATOM    824  HA  ASN A  47       4.473 -10.927  -5.695  1.00 18.25           H  
ATOM    825 1HB  ASN A  47       2.973 -11.618  -3.155  1.00 18.34           H  
ATOM    826 2HB  ASN A  47       3.313 -12.810  -4.400  1.00 18.34           H  
ATOM    827 1HD2 ASN A  47       5.914 -12.875  -1.740  1.00 18.34           H  
ATOM    828 2HD2 ASN A  47       4.188 -12.976  -1.763  1.00 18.34           H  
ATOM    829  N   TRP A  48       1.258 -10.282  -5.272  1.00 15.18           N  
ATOM    830  CA  TRP A  48      -0.004 -10.298  -5.993  1.00 15.17           C  
ATOM    831  C   TRP A  48       0.117  -9.540  -7.300  1.00 15.14           C  
ATOM    832  O   TRP A  48      -0.340 -10.019  -8.350  1.00 15.14           O  
ATOM    833  CB  TRP A  48      -1.123  -9.663  -5.180  1.00 15.24           C  
ATOM    834  CG  TRP A  48      -1.760 -10.531  -4.144  1.00 15.24           C  
ATOM    835  CD1 TRP A  48      -1.736 -10.392  -2.778  1.00 15.24           C  
ATOM    836  CD2 TRP A  48      -2.548 -11.696  -4.412  1.00 15.24           C  
ATOM    837  NE1 TRP A  48      -2.461 -11.395  -2.196  1.00 15.24           N  
ATOM    838  CE2 TRP A  48      -2.966 -12.200  -3.183  1.00 15.24           C  
ATOM    839  CE3 TRP A  48      -2.931 -12.346  -5.585  1.00 15.24           C  
ATOM    840  CZ2 TRP A  48      -3.751 -13.328  -3.094  1.00 15.24           C  
ATOM    841  CZ3 TRP A  48      -3.715 -13.471  -5.497  1.00 15.24           C  
ATOM    842  CH2 TRP A  48      -4.117 -13.951  -4.282  1.00 15.24           C  
ATOM    843  H   TRP A  48       1.306  -9.890  -4.325  1.00 18.22           H  
ATOM    844  HA  TRP A  48      -0.260 -11.332  -6.210  1.00 18.20           H  
ATOM    845 1HB  TRP A  48      -0.717  -8.791  -4.673  1.00 18.29           H  
ATOM    846 2HB  TRP A  48      -1.896  -9.321  -5.855  1.00 18.29           H  
ATOM    847  HD1 TRP A  48      -1.222  -9.601  -2.238  1.00 18.29           H  
ATOM    848  HE1 TRP A  48      -2.608 -11.534  -1.207  1.00 18.29           H  
ATOM    849  HE3 TRP A  48      -2.612 -11.972  -6.555  1.00 18.29           H  
ATOM    850  HZ2 TRP A  48      -4.084 -13.728  -2.137  1.00 18.29           H  
ATOM    851  HZ3 TRP A  48      -4.009 -13.971  -6.419  1.00 18.29           H  
ATOM    852  HH2 TRP A  48      -4.739 -14.843  -4.246  1.00 18.29           H  
ATOM    853  N   LEU A  49       0.766  -8.374  -7.253  1.00 15.12           N  
ATOM    854  CA  LEU A  49       0.960  -7.612  -8.463  1.00 15.10           C  
ATOM    855  C   LEU A  49       1.907  -8.335  -9.418  1.00 15.14           C  
ATOM    856  O   LEU A  49       1.613  -8.418 -10.602  1.00 15.15           O  
ATOM    857  CB  LEU A  49       1.382  -6.169  -8.160  1.00 15.15           C  
ATOM    858  CG  LEU A  49       1.672  -5.266  -9.398  1.00 15.15           C  
ATOM    859  CD1 LEU A  49       0.457  -5.219 -10.384  1.00 15.15           C  
ATOM    860  CD2 LEU A  49       1.996  -3.859  -8.909  1.00 15.15           C  
ATOM    861  H   LEU A  49       1.093  -8.001  -6.353  1.00 18.14           H  
ATOM    862  HA  LEU A  49      -0.010  -7.548  -8.949  1.00 18.12           H  
ATOM    863 1HB  LEU A  49       0.602  -5.700  -7.568  1.00 18.18           H  
ATOM    864 2HB  LEU A  49       2.293  -6.208  -7.553  1.00 18.18           H  
ATOM    865  HG  LEU A  49       2.509  -5.659  -9.908  1.00 18.18           H  
ATOM    866 1HD1 LEU A  49       0.691  -4.601 -11.223  1.00 18.18           H  
ATOM    867 2HD1 LEU A  49       0.241  -6.199 -10.748  1.00 18.18           H  
ATOM    868 3HD1 LEU A  49      -0.400  -4.844  -9.941  1.00 18.18           H  
ATOM    869 1HD2 LEU A  49       2.237  -3.217  -9.754  1.00 18.18           H  
ATOM    870 2HD2 LEU A  49       1.142  -3.453  -8.379  1.00 18.18           H  
ATOM    871 3HD2 LEU A  49       2.848  -3.907  -8.239  1.00 18.18           H  
ATOM    872  N   GLN A  50       3.013  -8.928  -8.954  1.00 15.17           N  
ATOM    873  CA  GLN A  50       3.865  -9.596  -9.936  1.00 15.20           C  
ATOM    874  C   GLN A  50       3.084 -10.676 -10.674  1.00 15.19           C  
ATOM    875  O   GLN A  50       3.231 -10.802 -11.890  1.00 15.20           O  
ATOM    876  CB  GLN A  50       5.149 -10.166  -9.326  1.00 15.27           C  
ATOM    877  CG  GLN A  50       6.199  -9.103  -8.924  1.00 15.27           C  
ATOM    878  CD  GLN A  50       7.445  -9.733  -8.309  1.00 15.27           C  
ATOM    879  OE1 GLN A  50       7.329 -10.729  -7.593  1.00 15.27           O  
ATOM    880  NE2 GLN A  50       8.635  -9.189  -8.588  1.00 15.27           N  
ATOM    881  H   GLN A  50       3.268  -8.873  -7.968  1.00 18.20           H  
ATOM    882  HA  GLN A  50       4.171  -8.874 -10.671  1.00 18.24           H  
ATOM    883 1HB  GLN A  50       4.890 -10.733  -8.428  1.00 18.32           H  
ATOM    884 2HB  GLN A  50       5.612 -10.858 -10.030  1.00 18.32           H  
ATOM    885 1HG  GLN A  50       6.498  -8.541  -9.809  1.00 18.32           H  
ATOM    886 2HG  GLN A  50       5.755  -8.430  -8.189  1.00 18.32           H  
ATOM    887 1HE2 GLN A  50       9.467  -9.594  -8.212  1.00 18.32           H  
ATOM    888 2HE2 GLN A  50       8.738  -8.361  -9.198  1.00 18.32           H  
ATOM    889  N   ASN A  51       2.216 -11.427  -9.991  1.00 15.19           N  
ATOM    890  CA  ASN A  51       1.460 -12.425 -10.735  1.00 15.20           C  
ATOM    891  C   ASN A  51       0.555 -11.756 -11.778  1.00 15.20           C  
ATOM    892  O   ASN A  51       0.479 -12.214 -12.925  1.00 15.21           O  
ATOM    893  CB  ASN A  51       0.655 -13.294  -9.794  1.00 15.28           C  
ATOM    894  CG  ASN A  51       1.516 -14.272  -9.040  1.00 15.28           C  
ATOM    895  OD1 ASN A  51       2.640 -14.592  -9.449  1.00 15.28           O  
ATOM    896  ND2 ASN A  51       1.010 -14.761  -7.940  1.00 15.28           N  
ATOM    897  H   ASN A  51       2.136 -11.334  -8.970  1.00 18.23           H  
ATOM    898  HA  ASN A  51       2.162 -13.057 -11.277  1.00 18.24           H  
ATOM    899 1HB  ASN A  51       0.139 -12.654  -9.072  1.00 18.34           H  
ATOM    900 2HB  ASN A  51      -0.104 -13.839 -10.355  1.00 18.34           H  
ATOM    901 1HD2 ASN A  51       1.537 -15.415  -7.397  1.00 18.34           H  
ATOM    902 2HD2 ASN A  51       0.100 -14.481  -7.637  1.00 18.34           H  
ATOM    903  N   GLN A  52      -0.081 -10.633 -11.411  1.00 15.18           N  
ATOM    904  CA  GLN A  52      -0.939  -9.913 -12.349  1.00 15.17           C  
ATOM    905  C   GLN A  52      -0.166  -9.383 -13.551  1.00 15.17           C  
ATOM    906  O   GLN A  52      -0.642  -9.466 -14.689  1.00 15.19           O  
ATOM    907  CB  GLN A  52      -1.608  -8.730 -11.647  1.00 15.24           C  
ATOM    908  CG  GLN A  52      -2.637  -7.997 -12.479  1.00 15.24           C  
ATOM    909  CD  GLN A  52      -2.040  -6.905 -13.380  1.00 15.24           C  
ATOM    910  OE1 GLN A  52      -1.132  -6.149 -13.019  1.00 15.24           O  
ATOM    911  NE2 GLN A  52      -2.577  -6.839 -14.580  1.00 15.24           N  
ATOM    912  H   GLN A  52      -0.016 -10.320 -10.433  1.00 18.22           H  
ATOM    913  HA  GLN A  52      -1.704 -10.601 -12.707  1.00 18.20           H  
ATOM    914 1HB  GLN A  52      -2.058  -9.063 -10.732  1.00 18.29           H  
ATOM    915 2HB  GLN A  52      -0.850  -8.024 -11.379  1.00 18.29           H  
ATOM    916 1HG  GLN A  52      -3.146  -8.716 -13.120  1.00 18.29           H  
ATOM    917 2HG  GLN A  52      -3.352  -7.527 -11.802  1.00 18.29           H  
ATOM    918 1HE2 GLN A  52      -2.269  -6.149 -15.261  1.00 18.29           H  
ATOM    919 2HE2 GLN A  52      -3.301  -7.473 -14.839  1.00 18.29           H  
ATOM    920  N   LEU A  53       1.017  -8.836 -13.294  1.00 15.16           N  
ATOM    921  CA  LEU A  53       1.858  -8.253 -14.317  1.00 15.19           C  
ATOM    922  C   LEU A  53       2.286  -9.321 -15.305  1.00 15.22           C  
ATOM    923  O   LEU A  53       2.310  -9.092 -16.519  1.00 15.25           O  
ATOM    924  CB  LEU A  53       3.086  -7.639 -13.653  1.00 15.25           C  
ATOM    925  CG  LEU A  53       2.879  -6.402 -12.760  1.00 15.25           C  
ATOM    926  CD1 LEU A  53       4.154  -6.110 -12.053  1.00 15.25           C  
ATOM    927  CD2 LEU A  53       2.453  -5.240 -13.543  1.00 15.25           C  
ATOM    928  H   LEU A  53       1.309  -8.788 -12.320  1.00 18.19           H  
ATOM    929  HA  LEU A  53       1.287  -7.500 -14.849  1.00 18.23           H  
ATOM    930 1HB  LEU A  53       3.489  -8.398 -13.005  1.00 18.30           H  
ATOM    931 2HB  LEU A  53       3.832  -7.400 -14.413  1.00 18.30           H  
ATOM    932  HG  LEU A  53       2.137  -6.602 -12.042  1.00 18.30           H  
ATOM    933 1HD1 LEU A  53       4.052  -5.235 -11.422  1.00 18.30           H  
ATOM    934 2HD1 LEU A  53       4.452  -6.928 -11.454  1.00 18.30           H  
ATOM    935 3HD1 LEU A  53       4.890  -5.939 -12.759  1.00 18.30           H  
ATOM    936 1HD2 LEU A  53       2.343  -4.408 -12.868  1.00 18.30           H  
ATOM    937 2HD2 LEU A  53       3.181  -5.001 -14.292  1.00 18.30           H  
ATOM    938 3HD2 LEU A  53       1.506  -5.448 -14.004  1.00 18.30           H  
ATOM    939  N   ILE A  54       2.592 -10.515 -14.796  1.00 15.24           N  
ATOM    940  CA  ILE A  54       2.977 -11.614 -15.667  1.00 15.29           C  
ATOM    941  C   ILE A  54       1.804 -11.971 -16.572  1.00 15.30           C  
ATOM    942  O   ILE A  54       1.964 -12.071 -17.788  1.00 15.34           O  
ATOM    943  CB  ILE A  54       3.450 -12.847 -14.860  1.00 15.38           C  
ATOM    944  CG1 ILE A  54       4.785 -12.488 -14.165  1.00 15.38           C  
ATOM    945  CG2 ILE A  54       3.599 -14.079 -15.789  1.00 15.38           C  
ATOM    946  CD1 ILE A  54       5.254 -13.442 -13.088  1.00 15.38           C  
ATOM    947  H   ILE A  54       2.614 -10.620 -13.776  1.00 18.29           H  
ATOM    948  HA  ILE A  54       3.804 -11.285 -16.292  1.00 18.35           H  
ATOM    949  HB  ILE A  54       2.723 -13.064 -14.075  1.00 18.46           H  
ATOM    950 1HG1 ILE A  54       5.562 -12.414 -14.923  1.00 18.46           H  
ATOM    951 2HG1 ILE A  54       4.663 -11.535 -13.714  1.00 18.46           H  
ATOM    952 1HG2 ILE A  54       3.929 -14.936 -15.215  1.00 18.46           H  
ATOM    953 2HG2 ILE A  54       2.645 -14.321 -16.254  1.00 18.46           H  
ATOM    954 3HG2 ILE A  54       4.332 -13.860 -16.567  1.00 18.46           H  
ATOM    955 1HD1 ILE A  54       6.187 -13.069 -12.664  1.00 18.46           H  
ATOM    956 2HD1 ILE A  54       4.497 -13.496 -12.301  1.00 18.46           H  
ATOM    957 3HD1 ILE A  54       5.418 -14.431 -13.500  1.00 18.46           H  
ATOM    958  N   GLN A  55       0.605 -12.092 -15.998  1.00 15.29           N  
ATOM    959  CA  GLN A  55      -0.593 -12.442 -16.762  1.00 15.30           C  
ATOM    960  C   GLN A  55      -0.883 -11.417 -17.868  1.00 15.30           C  
ATOM    961  O   GLN A  55      -1.312 -11.781 -18.965  1.00 15.31           O  
ATOM    962  CB  GLN A  55      -1.790 -12.549 -15.815  1.00 15.42           C  
ATOM    963  CG  GLN A  55      -1.731 -13.748 -14.876  1.00 15.42           C  
ATOM    964  CD  GLN A  55      -2.820 -13.720 -13.817  1.00 15.42           C  
ATOM    965  OE1 GLN A  55      -3.520 -12.708 -13.652  1.00 15.42           O  
ATOM    966  NE2 GLN A  55      -2.967 -14.824 -13.096  1.00 15.42           N  
ATOM    967  H   GLN A  55       0.535 -11.987 -14.980  1.00 18.35           H  
ATOM    968  HA  GLN A  55      -0.428 -13.409 -17.232  1.00 18.36           H  
ATOM    969 1HB  GLN A  55      -1.849 -11.650 -15.207  1.00 18.50           H  
ATOM    970 2HB  GLN A  55      -2.708 -12.614 -16.395  1.00 18.50           H  
ATOM    971 1HG  GLN A  55      -1.860 -14.652 -15.467  1.00 18.50           H  
ATOM    972 2HG  GLN A  55      -0.767 -13.769 -14.381  1.00 18.50           H  
ATOM    973 1HE2 GLN A  55      -3.663 -14.871 -12.383  1.00 18.50           H  
ATOM    974 2HE2 GLN A  55      -2.377 -15.617 -13.264  1.00 18.50           H  
ATOM    975  N   GLN A  56      -0.593 -10.141 -17.597  1.00 15.28           N  
ATOM    976  CA  GLN A  56      -0.802  -9.056 -18.555  1.00 15.27           C  
ATOM    977  C   GLN A  56       0.374  -8.896 -19.549  1.00 15.30           C  
ATOM    978  O   GLN A  56       0.326  -8.035 -20.430  1.00 15.33           O  
ATOM    979  CB  GLN A  56      -1.085  -7.726 -17.808  1.00 15.39           C  
ATOM    980  CG  GLN A  56      -1.522  -6.516 -18.724  1.00 15.39           C  
ATOM    981  CD  GLN A  56      -2.007  -5.231 -17.982  1.00 15.39           C  
ATOM    982  OE1 GLN A  56      -2.100  -5.118 -16.747  1.00 15.39           O  
ATOM    983  NE2 GLN A  56      -2.344  -4.233 -18.791  1.00 15.39           N  
ATOM    984  H   GLN A  56      -0.295  -9.919 -16.640  1.00 18.34           H  
ATOM    985  HA  GLN A  56      -1.688  -9.298 -19.139  1.00 18.32           H  
ATOM    986 1HB  GLN A  56      -1.872  -7.899 -17.082  1.00 18.47           H  
ATOM    987 2HB  GLN A  56      -0.193  -7.439 -17.247  1.00 18.47           H  
ATOM    988 1HG  GLN A  56      -0.675  -6.200 -19.317  1.00 18.47           H  
ATOM    989 2HG  GLN A  56      -2.321  -6.852 -19.381  1.00 18.47           H  
ATOM    990 1HE2 GLN A  56      -2.701  -3.375 -18.410  1.00 18.47           H  
ATOM    991 2HE2 GLN A  56      -2.263  -4.341 -19.785  1.00 18.47           H  
ATOM    992  N   GLY A  57       1.441  -9.695 -19.407  1.00 15.29           N  
ATOM    993  CA  GLY A  57       2.607  -9.609 -20.288  1.00 15.30           C  
ATOM    994  C   GLY A  57       3.616  -8.524 -19.905  1.00 15.26           C  
ATOM    995  O   GLY A  57       4.573  -8.250 -20.638  1.00 15.27           O  
ATOM    996  H   GLY A  57       1.440 -10.429 -18.695  1.00 18.35           H  
ATOM    997 1HA  GLY A  57       3.107 -10.578 -20.285  1.00 18.36           H  
ATOM    998 2HA  GLY A  57       2.265  -9.440 -21.307  1.00 18.36           H  
ATOM    999  N   LEU A  58       3.439  -7.909 -18.747  1.00 15.22           N  
ATOM   1000  CA  LEU A  58       4.290  -6.820 -18.292  1.00 15.20           C  
ATOM   1001  C   LEU A  58       5.563  -7.343 -17.643  1.00 15.13           C  
ATOM   1002  O   LEU A  58       5.804  -7.187 -16.447  1.00 15.09           O  
ATOM   1003  CB  LEU A  58       3.472  -5.958 -17.334  1.00 15.29           C  
ATOM   1004  CG  LEU A  58       2.198  -5.314 -17.941  1.00 15.29           C  
ATOM   1005  CD1 LEU A  58       1.411  -4.695 -16.865  1.00 15.29           C  
ATOM   1006  CD2 LEU A  58       2.565  -4.240 -18.948  1.00 15.29           C  
ATOM   1007  H   LEU A  58       2.686  -8.226 -18.135  1.00 18.26           H  
ATOM   1008  HA  LEU A  58       4.585  -6.230 -19.154  1.00 18.24           H  
ATOM   1009 1HB  LEU A  58       3.161  -6.573 -16.509  1.00 18.35           H  
ATOM   1010 2HB  LEU A  58       4.098  -5.173 -16.962  1.00 18.35           H  
ATOM   1011  HG  LEU A  58       1.597  -6.078 -18.428  1.00 18.35           H  
ATOM   1012 1HD1 LEU A  58       0.530  -4.261 -17.291  1.00 18.35           H  
ATOM   1013 2HD1 LEU A  58       1.122  -5.458 -16.164  1.00 18.35           H  
ATOM   1014 3HD1 LEU A  58       1.995  -3.927 -16.365  1.00 18.35           H  
ATOM   1015 1HD2 LEU A  58       1.648  -3.800 -19.347  1.00 18.35           H  
ATOM   1016 2HD2 LEU A  58       3.157  -3.464 -18.458  1.00 18.35           H  
ATOM   1017 3HD2 LEU A  58       3.133  -4.665 -19.767  1.00 18.35           H  
ATOM   1018  N   SER A  59       6.397  -7.958 -18.471  1.00 15.16           N  
ATOM   1019  CA  SER A  59       7.644  -8.600 -18.059  1.00 15.16           C  
ATOM   1020  C   SER A  59       8.688  -7.614 -17.542  1.00 15.23           C  
ATOM   1021  O   SER A  59       9.596  -7.980 -16.797  1.00 15.38           O  
ATOM   1022  CB  SER A  59       8.220  -9.367 -19.228  1.00 15.23           C  
ATOM   1023  OG  SER A  59       8.664  -8.491 -20.229  1.00 15.23           O  
ATOM   1024  H   SER A  59       6.087  -8.022 -19.446  1.00 18.19           H  
ATOM   1025  HA  SER A  59       7.412  -9.303 -17.257  1.00 18.19           H  
ATOM   1026 1HB  SER A  59       9.047  -9.989 -18.888  1.00 18.28           H  
ATOM   1027 2HB  SER A  59       7.455 -10.027 -19.635  1.00 18.28           H  
ATOM   1028  HG  SER A  59       8.943  -9.046 -20.962  1.00 18.28           H  
ATOM   1029  N   LEU A  60       8.529  -6.344 -17.896  1.00 15.12           N  
ATOM   1030  CA  LEU A  60       9.462  -5.300 -17.491  1.00 15.15           C  
ATOM   1031  C   LEU A  60       9.070  -4.652 -16.168  1.00 15.29           C  
ATOM   1032  O   LEU A  60       9.767  -3.764 -15.677  1.00 15.38           O  
ATOM   1033  CB  LEU A  60       9.533  -4.215 -18.574  1.00 15.20           C  
ATOM   1034  CG  LEU A  60      10.035  -4.658 -19.987  1.00 15.20           C  
ATOM   1035  CD1 LEU A  60       9.928  -3.472 -20.936  1.00 15.20           C  
ATOM   1036  CD2 LEU A  60      11.482  -5.160 -19.916  1.00 15.20           C  
ATOM   1037  H   LEU A  60       7.752  -6.127 -18.500  1.00 18.14           H  
ATOM   1038  HA  LEU A  60      10.441  -5.748 -17.353  1.00 18.18           H  
ATOM   1039 1HB  LEU A  60       8.538  -3.792 -18.694  1.00 18.24           H  
ATOM   1040 2HB  LEU A  60      10.196  -3.424 -18.222  1.00 18.24           H  
ATOM   1041  HG  LEU A  60       9.399  -5.458 -20.366  1.00 18.24           H  
ATOM   1042 1HD1 LEU A  60      10.259  -3.772 -21.930  1.00 18.24           H  
ATOM   1043 2HD1 LEU A  60       8.892  -3.137 -20.987  1.00 18.24           H  
ATOM   1044 3HD1 LEU A  60      10.555  -2.658 -20.575  1.00 18.24           H  
ATOM   1045 1HD2 LEU A  60      11.808  -5.456 -20.914  1.00 18.24           H  
ATOM   1046 2HD2 LEU A  60      12.129  -4.364 -19.546  1.00 18.24           H  
ATOM   1047 3HD2 LEU A  60      11.553  -6.020 -19.256  1.00 18.24           H  
ATOM   1048  N   MET A  61       7.944  -5.077 -15.597  1.00 15.37           N  
ATOM   1049  CA  MET A  61       7.443  -4.530 -14.347  1.00 15.52           C  
ATOM   1050  C   MET A  61       7.658  -5.503 -13.172  1.00 15.47           C  
ATOM   1051  O   MET A  61       7.161  -5.270 -12.066  1.00 15.31           O  
ATOM   1052  CB  MET A  61       5.949  -4.240 -14.498  1.00 15.67           C  
ATOM   1053  CG  MET A  61       5.491  -3.190 -15.497  1.00 15.67           C  
ATOM   1054  SD  MET A  61       5.978  -1.534 -15.091  1.00 15.67           S  
ATOM   1055  CE  MET A  61       4.812  -0.662 -16.140  1.00 15.67           C  
ATOM   1056  H   MET A  61       7.403  -5.832 -16.032  1.00 18.44           H  
ATOM   1057  HA  MET A  61       7.978  -3.609 -14.124  1.00 18.62           H  
ATOM   1058 1HB  MET A  61       5.465  -5.164 -14.801  1.00 18.80           H  
ATOM   1059 2HB  MET A  61       5.544  -3.951 -13.546  1.00 18.80           H  
ATOM   1060 1HG  MET A  61       5.896  -3.435 -16.477  1.00 18.80           H  
ATOM   1061 2HG  MET A  61       4.404  -3.212 -15.563  1.00 18.80           H  
ATOM   1062 1HE  MET A  61       4.958   0.412 -16.031  1.00 18.80           H  
ATOM   1063 2HE  MET A  61       4.973  -0.948 -17.181  1.00 18.80           H  
ATOM   1064 3HE  MET A  61       3.792  -0.919 -15.847  1.00 18.80           H  
ATOM   1065  N   ILE A  62       8.397  -6.587 -13.405  1.00 15.62           N  
ATOM   1066  CA  ILE A  62       8.569  -7.616 -12.383  1.00 15.64           C  
ATOM   1067  C   ILE A  62       9.788  -7.374 -11.500  1.00 15.85           C  
ATOM   1068  O   ILE A  62       9.632  -6.993 -10.339  1.00 15.89           O  
ATOM   1069  OXT ILE A  62      10.856  -7.892 -11.821  1.00 15.96           O  
ATOM   1070  CB  ILE A  62       8.695  -9.011 -13.037  1.00 15.86           C  
ATOM   1071  CG1 ILE A  62       7.491  -9.272 -13.979  1.00 15.86           C  
ATOM   1072  CG2 ILE A  62       8.789 -10.111 -11.959  1.00 15.86           C  
ATOM   1073  CD1 ILE A  62       6.127  -9.209 -13.357  1.00 15.86           C  
ATOM   1074  H   ILE A  62       8.823  -6.697 -14.319  1.00 18.74           H  
ATOM   1075  HA  ILE A  62       7.700  -7.604 -11.733  1.00 18.77           H  
ATOM   1076  HB  ILE A  62       9.594  -9.034 -13.655  1.00 19.03           H  
ATOM   1077 1HG1 ILE A  62       7.521  -8.534 -14.776  1.00 19.03           H  
ATOM   1078 2HG1 ILE A  62       7.611 -10.260 -14.421  1.00 19.03           H  
ATOM   1079 1HG2 ILE A  62       8.889 -11.078 -12.442  1.00 19.03           H  
ATOM   1080 2HG2 ILE A  62       9.657  -9.939 -11.327  1.00 19.03           H  
ATOM   1081 3HG2 ILE A  62       7.905 -10.109 -11.343  1.00 19.03           H  
ATOM   1082 1HD1 ILE A  62       5.396  -9.397 -14.138  1.00 19.03           H  
ATOM   1083 2HD1 ILE A  62       6.014  -9.949 -12.571  1.00 19.03           H  
ATOM   1084 3HD1 ILE A  62       5.956  -8.230 -12.950  1.00 19.03           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 -362.308 37.6748 270.63 -28.6583 8.28929 19.0955 136.326 -145.38 -0.37488 -2.41045 -110.939 -15.2222 -48.0699 -1.8288 -12.1866 -6.77684 0 0.09902 4.56324 34.417 60.1518 -10.9357 9.2796 -7.78452 -6.89949 34.5152 -144.733
MET:NtermProteinFull_1 -7.58548 1.0406 3.20646 -0.38483 0.11055 0.12512 1.44677 -1.71679 -0.05231 -0.18617 -0.67774 0.95214 0 0 0 0 0 -0.01888 0.07761 1.24742 0 0 0 0.60916 0 0.80779 -0.99858
PRO_2 -7.95717 1.73577 4.93839 -0.13672 0.0076 0.1016 2.27794 -1.84271 -0 -0 -1.71603 0.19253 0 0 0 0 0 0.06189 0.05856 0.18573 0 -1.09222 0 -2.4119 -0.40796 1.26712 -4.73758
ARG_3 -2.95773 0.15491 3.20939 -1.63877 0.51515 1.77168 0.94732 -1.46676 -0 -0 0.13387 -1.8441 0 0 0 0 0 -0.11536 0.02011 3.05299 0 -0.15492 0 -1.2888 -0.48638 0.84392 0.69652
ARG_4 -4.09636 0.48366 4.29733 -0.75512 0.08203 0.50991 1.8731 -1.88785 -0 -0 -0.99242 0.35011 0 0 -1.52281 0 0 -0.06226 0.04211 1.57227 0 -0.18511 0 -1.2888 -0.35496 0.63961 -1.29558
GLN_5 -6.36073 0.37142 4.63431 -0.60219 0.05306 0.64663 1.68543 -2.043 -0 -0 -0.47383 -0.50333 0 0 0 0 0 -0.01639 0.0366 0 2.38262 -0.18966 0 -0.18838 -0.20177 0.46078 -0.30843
TRP_6 -11.3159 1.46834 5.80809 -1.04798 0.03906 0.25823 3.06277 -3.54227 -0 -0 -2.73996 -0.58436 0 0 -0.70597 0 0 -0.00681 0.00434 0 2.43289 -0.11692 0 1.6906 -0.25451 0.50654 -5.04379
ARG_7 -5.00652 0.43003 4.73665 -0.97558 0.31835 0.77172 2.19523 -2.40496 -0 -0 -2.0665 -0.22146 0 0 -1.04083 0 0 0.12791 0.02442 2.91142 0 -0.21463 0 -1.2888 -0.02724 0.82161 -0.90919
TRP_8 -10.058 1.5155 2.96271 -0.91148 0.07116 0.67357 2.64762 -2.42946 -0 -0 -2.99 -0.07204 0 0 -0.89107 0 0 -0.00816 0.25875 0 2.21502 -0.43764 0 1.6906 0.8221 0.97479 -3.96604
THR_9 -4.26002 0.17411 4.72501 -0.11199 0.09807 0.07181 2.68427 -2.20517 -0 -0 -1.57615 -0.6412 0 0 -0.23539 0 0 -0.01238 0.01797 0.05196 0 -0.47843 2.29574 -1.0874 0.27391 0.60855 0.39327
ARG_10 -2.78006 0.10758 3.32875 -0.76646 0.10409 0.50825 1.63743 -1.53124 -0 -0 -1.38055 0.32607 0 0 0 0 0 0.0294 0.00552 1.49701 0 -0.1734 0 -1.2888 -0.51881 0.2582 -0.63703
MET_11 -5.21806 0.3767 3.98473 -0.55662 0.24407 0.05109 1.89062 -2.11603 -0 -0 -1.06903 -0.13798 0 0 0 0 0 -0.00279 0.1726 2.01121 0 0.0945 0 0.60916 -0.04181 0.19219 0.48454
THR_12 -7.91477 0.71899 5.04604 -0.12087 0.05241 0.0524 3.18341 -3.05033 -0 -0 -1.55731 -0.67066 0 0 -0.23539 0 0 0.11012 0.0455 0.51695 0 0.13448 2.36621 -1.0874 0.18542 0.26445 -1.96034
LEU_13 -5.93765 0.62189 4.4675 -0.66688 0.15402 0.23385 2.35929 -2.62154 -0 -0 -1.74773 0.10229 0 0 0 0 0 -0.00895 0.00513 0.83875 0 -0.22406 0 0.18072 -0.08995 0.38108 -1.95224
THR_14 -4.58527 0.34394 5.02797 -0.20252 0.12062 0.07317 2.55364 -2.44132 -0 -0 -2.39112 -0.054 0 0 0 0 0 0.03312 0.00535 0.06156 0 -0.00586 2.28164 -1.0874 0.01779 0.3135 0.06482
ARG_15 -5.90443 0.43669 5.60186 -0.64274 0.18802 0.35018 2.10248 -2.59711 -0.0086 -0.11645 -1.86766 0.40817 0 0 0 0 0 -0.03035 0.03158 2.53343 0 -0.13263 0 -1.2888 -0.12023 0.31296 -0.74362
ALA_16 -5.71506 0.91352 3.92087 -0.02056 0 0 3.22829 -2.68846 -0 -0 -3.26816 -0.34457 0 0 0 0 0 -0.05101 0 0 0 -0.31958 0 1.8394 -0.38998 0.68453 -2.21076
HIS_D_17 -4.58463 0.33475 3.65809 -0.80788 0.08115 0.98525 1.64313 -2.00724 -0 -0 -1.03081 -0.28539 0 0 0 0 0 -0.14643 0.05987 0 2.51057 0.13284 0 -0.45461 -0.22992 0.7047 0.56345
TYR_18 -4.37428 0.44419 2.9764 -0.70163 0.07247 0.39985 1.41788 -1.75777 -0 -0 -1.39371 -0.19927 0 0 0 0 0 0.13556 0.00326 0 1.99106 -0.23854 4e-05 1.2797 -0.3102 0.42369 0.16869
LYS_19 -5.1085 0.28592 4.32232 -0.48922 0.0945 0.30899 1.51649 -1.84158 -0.04146 -0.16147 -0.89911 -0.04988 0 0 0 0 0 -0.01216 0.03485 1.68754 0 -0.24375 0 -1.5107 -0.15279 0.6702 -1.58982
ILE_20 -7.85003 1.36478 2.62135 -0.52101 0.52234 0.11677 1.42489 -2.21344 -0 -0 -0.07958 0.23516 0 0 0 0 0 0.4119 0.1441 0.42072 0 -0.47629 0 0.73287 -0.1497 1.09075 -2.20441
ASP_21 -4.21229 0.64849 5.61792 -0.21435 0.09216 0.67529 2.85768 -2.45417 -0.01104 -0.04738 -4.07098 -1.41292 0 0 -0.57498 -0.76024 0 0.1016 0.15613 0 2.31654 -0.75093 0 -2.3716 -0.20748 0.98412 -3.63842
GLY_22 -2.88523 0.31713 3.58212 -4e-05 0 0 1.91323 -1.7423 -0 -0 -0.82842 -0.42105 0 0 0 0 0 -0.2255 0 0 0 0.35696 0 0.83697 0.30806 0.59377 1.8057
GLN_23 -5.87229 0.70612 6.69507 -0.39265 0.05849 0.28428 3.40923 -2.97127 -0.00135 -0.01296 -5.46339 -0.1154 0 0 -0.57498 -1.96782 0 -0.07178 0.02101 0 3.55688 -0.16277 0 -0.18838 -0.00964 0.53488 -2.53871
LEU_24 -8.21222 1.08366 3.69254 -0.48218 0.20081 0.11524 3.11571 -2.61878 -0 -0 -2.04187 0.21984 0 0 0 0 0 -0.06937 0.01684 0.28125 0 -0.30498 0 0.18072 -0.4423 0.53161 -4.73349
CYS_25 -4.39401 0.27767 3.10136 -0.06156 0.0051 0.02054 1.20222 -1.70729 -0.03002 -0.12001 -1.02878 -0.51605 0 0 0 0 0 -0.01209 0.00133 0.45447 0 0.20207 0 3.6196 -0.46935 0.33238 0.87759
LEU_26 -4.81472 0.30107 4.52307 -0.48387 0.23332 0.11136 1.99268 -2.2087 -0 -0 -1.25342 0.13159 0 0 -0.71315 0 0 0.03552 0.03266 0.36793 0 -0.25681 0 0.18072 -0.19528 0.35283 -1.6632
HIS_27 -5.01388 0.32496 4.3549 -0.36016 0.0057 0.41614 2.34233 -2.24177 -0.00852 -0.10378 -1.51177 -0.37998 0 0 0 -1.20758 0 0.06575 0.01273 0 3.0338 -0.25702 0 -0.45461 0.26197 0.5508 -0.16998
ALA_28 -5.47049 0.87265 2.54756 -0.03035 0.00617 0 2.26106 -2.12078 -0.00135 -0.01296 -3.19507 -0.48721 0 0 0 0 0 0.02763 0 0 0 -0.06927 0 1.8394 0.41202 0.71979 -2.70121
ARG_29 -5.59853 0.78852 5.90351 -0.55165 0.07602 0.35187 2.53577 -2.54793 -0.02292 -0.21333 -2.37576 0.40084 0 0 -1.29426 0 0 -0.01526 0.94144 1.82608 0 -0.05255 0 -1.2888 0.35252 1.6302 0.84578
PRO_30 -4.55573 0.96188 2.47441 -0.08721 0.00096 0.05376 0.70112 -0.96814 -0 -0 0.0985 0.64402 0 0 -0.92925 0 0 -0.18987 0.09722 0.65241 0 -0.62347 0 -2.4119 0.04217 1.61954 -2.41959
ASN_31 -1.97054 0.16661 1.91876 -0.2007 0.01499 0.34153 0.36343 -0.88902 -0 -0 0.16377 -0.76014 0 0 0 0 0 0.00566 0.00842 0 2.09362 -0.54162 0 -0.93687 0.50961 0.47474 0.76224
SER_32 -2.3056 0.03626 3.07522 -0.03484 0 0.06802 1.10294 -1.32335 -0.00626 -0.07201 -0.73724 -0.57786 0 0 -0.58111 -0.52316 0 0.11434 0.00183 0.09724 0 -0.48803 1.72271 -0.77834 0.45103 0.27262 -0.4856
GLU_33 -1.10812 0.14739 1.38031 -0.21984 0.03923 0.33624 0.68223 -0.63216 -0.00403 -0.07252 -0.61816 -0.54997 0 0 0 0 0 -0.02652 0.00076 0 2.8638 -0.16888 0 -2.7348 -0.11947 0.4691 -0.33542
ASN_34 -3.79598 0.14623 4.4731 -0.35584 0.15234 0.76126 2.00453 -2.2135 -0.00401 -0.07214 -1.81936 -0.70968 0 0 -0.59266 0 0 -0.00035 0.00986 0 1.90125 -0.53553 0 -0.93687 0.06331 0.40958 -1.11448
LEU_35 -5.10908 0.49111 3.8446 -0.70971 0.27993 0.31831 2.33674 -2.21476 -0 -0 -1.81272 0.04379 0 0 0 0 0 -0.05055 0.0118 1.04178 0 -0.25636 0 0.18072 -0.11265 0.44153 -1.27552
ARG_36 -3.12038 0.1827 3.50044 -0.76692 0.1057 0.50149 1.17578 -1.70614 -2e-05 -0.00038 -0.7279 0.34284 0 0 0 0 0 0.09497 0.00107 1.45389 0 -0.06744 0 -1.2888 -0.30227 0.41007 -0.21129
GLY_37 -3.83287 0.21027 4.38558 -5e-05 0 0 2.06866 -2.22999 -0 -0 -1.60027 -0.41917 0 0 -0.59266 0 0 -0.02319 0 0 0 0.543 0 0.83697 0.22623 0.15914 -0.26835
ASN_38 -9.17863 0.76613 7.65014 -0.18669 0.01844 0.28527 3.85238 -4.29081 -0.00814 -0.03753 -3.09872 -0.32006 0 0 0 -0.52316 0 0.00518 0.08756 0 1.52961 0.43186 0 -0.93687 0.4286 0.31327 -3.21216
LEU_39 -8.05076 0.65483 5.07738 -0.4783 0.18728 0.10838 2.74993 -3.08762 -0 -0 -2.40767 0.22378 0 0 0 0 0 -0.01807 0.15285 0.51927 0 -0.23708 0 0.18072 -0.04432 0.5364 -3.93301
GLN_40 -5.71164 0.39433 5.49402 -0.86044 0.11432 0.91064 2.33539 -2.72118 -0 -0 -2.01965 -0.79891 0 0 0 0 0 0.02756 0.00846 0 2.82507 -0.163 0 -0.18838 -0.24704 0.37895 -0.22149
ILE_41 -9.3467 1.3042 4.59157 -0.51716 0.50919 0.10674 3.14731 -3.28305 -0.01251 -0.10755 -2.45879 -0.06822 0 0 0 0 0 -0.07054 0.01185 0.5794 0 -0.45205 0 0.73287 -0.15644 0.37028 -5.11962
TRP_42 -13.2086 1.51835 6.28566 -0.73832 0.16547 0.41666 3.67118 -4.14764 -0.03332 -0.11353 -3.37237 -0.38718 0 0 0 0 0 0.0256 0.03522 0 2.87291 -0.01739 0 1.6906 -0.14236 0.45974 -5.01934
TRP_43 -7.51511 0.55602 5.65215 -0.72533 0.15808 0.43624 2.73939 -3.20419 -0 -0 -2.17538 -0.38731 0 0 0 0 0 0.06755 0.15673 0 2.97605 -0.12172 0 1.6906 -0.23089 0.40329 0.47616
GLN_44 -6.66162 0.37283 6.46046 -0.26856 0.06274 0.20778 3.02898 -3.20306 -0.01251 -0.10755 -2.2365 -0.48191 0 0 0 0 0 -0.04108 0.10086 0 2.72514 -0.04356 0 -0.18838 -0.18646 0.3373 -0.1351
LEU_45 -9.40578 1.25185 3.66294 -0.47927 0.19015 0.10206 2.79829 -2.90691 -0 -0 -2.50491 0.24639 0 0 0 0 0 0.09183 0.02773 0.40396 0 -0.26243 0 0.18072 -0.23012 0.46405 -6.36944
LYS_46 -6.01371 0.28804 5.96706 -0.43105 0.05691 0.23938 2.62631 -2.78242 -0.00325 -0.03438 -2.70217 -0.13551 0 0 0 0 0 -0.02473 0.07221 2.11698 0 0.04288 0 -1.5107 -0.26356 0.4526 -2.03909
ASN_47 -4.99967 0.16053 5.8794 -0.1753 0.02093 0.25548 2.52841 -2.87325 -0 -0 -1.85523 -0.31095 0 0 0 0 0 0.02144 0.01254 0 1.41272 0.44258 0 -0.93687 -0.07501 0.24149 -0.25075
TRP_48 -7.60938 0.62622 5.69851 -0.95106 0.09649 0.26871 2.39503 -3.02454 -0 -0 -2.06875 -0.48866 0 0 0 0 0 0.08312 0.17834 0 2.16648 -0.14122 0 1.6906 -0.02243 0.30887 -0.79366
LEU_49 -9.62474 1.53262 4.05228 -0.70046 0.26337 0.30052 3.10507 -3.20251 -0.00504 -0.03378 -2.27391 0.08391 0 0 0 0 0 -0.00243 0.22934 0.90865 0 -0.24672 0 0.18072 -0.16351 0.89295 -4.70367
GLN_50 -7.85553 0.59118 6.76281 -0.24003 0.02118 0.15637 3.21922 -3.4144 -0 -0 -3.30107 -0.44206 0 0 -0.53486 0 0 0.0443 0.0687 0 2.71788 -0.13236 0 -0.18838 -0.21628 1.10306 -1.64028
ASN_51 -4.7514 0.30467 5.59084 -0.17411 0.03675 0.2572 2.50441 -2.70956 -0 -0 -2.2456 -0.31342 0 0 0 0 0 0.04718 0.00288 0 1.42017 0.49509 0 -0.93687 -0.04839 0.54028 0.02009
GLN_52 -8.69967 0.61893 7.71934 -0.95745 0.17061 1.11052 3.37407 -3.60817 -0.01302 -0.12786 -2.47345 -0.82225 0 0 0 -0.89744 0 -0.04106 0.01729 0 4.31332 -0.02972 0 -0.18838 -0.00788 0.30589 -0.23637
LEU_53 -11.7847 2.049 5.69514 -0.49628 0.20869 0.10943 3.41442 -3.79989 -0 -0 -2.87185 0.24162 0 0 0 0 0 0.07085 0.02591 0.33141 0 -0.28076 0 0.18072 -0.25233 0.59312 -6.56547
ILE_54 -5.2577 0.49532 4.67681 -0.48897 0.28788 0.09653 2.05054 -2.48433 -0.00504 -0.03378 -1.74708 0.07294 0 0 0 0 0 -0.06448 0.02371 0.51893 0 -0.45069 0 0.73287 -0.14401 0.65584 -1.0647
GLN_55 -3.84303 0.23813 4.43701 -0.26425 0.04487 0.20941 1.71595 -2.07313 -0.05448 -0.28932 -1.49599 -0.4513 0 0 0 0 0 -0.02249 0.08853 0 2.83647 -0.22995 0 -0.18838 -0.16241 0.37507 0.87072
GLN_56 -5.36449 0.3045 4.42671 -0.38385 0.30652 0.30726 2.1618 -2.15387 -0.0086 -0.11645 -1.60451 -1.03724 0 0 0 -0.89744 0 -0.07343 0.04968 0 5.05795 -0.20373 0 -0.18838 -0.48812 0.52518 0.61948
GLY_57 -2.1624 0.19439 2.94018 -5e-05 0 0 1.61922 -1.43534 -0.01192 -0.09138 -2.25125 -0.38948 0 0 0 0 0 -0.14707 0 0 0 -1.43801 0 0.83697 -0.82897 0.5512 -2.61392
LEU_58 -7.42267 0.78016 3.76209 -0.52153 0.2521 0.14636 2.65491 -2.31786 -0 -0 -1.7016 0.06617 0 0 0 0 0 0.00725 0.1794 0.55564 0 -0.01319 0 0.18072 -0.35101 0.47571 -3.26736
SER_59 -2.4042 0.19809 2.68413 -0.02922 0 0.04761 1.18656 -1.26447 -0.01002 -0.06747 -0.70372 -0.99714 0 0 0 0 0 -0.0721 0.00393 0.17336 0 -0.2051 0.61326 -0.77834 -0.18707 0.38669 -1.42521
LEU_60 -1.93389 0.19511 1.95595 -0.51048 0.21913 0.14585 0.59238 -0.89742 -0.00189 -0.02391 0.47994 0.10612 0 0 0 0 0 -0.06516 0.01607 0.10304 0 -0.16998 0 0.18072 -0.66917 0.16529 -0.11231
MET_61 -6.05777 0.8107 2.64314 -0.31342 0.04484 0.1897 1.65501 -1.60721 -0 -0 -1.93773 -0.36339 0 0 -0.63237 0 0 0.07085 0.53829 2.55479 0 0.24605 0 0.60916 -0.42585 0.35972 -1.61549
ILE:CtermProteinFull_62 -5.60138 0.48269 2.31926 -0.75373 0.65373 0.31601 1.35691 -1.69206 -0.00325 -0.03438 -1.30481 -0.45994 0 0 -0.53486 0 0 0 0.11388 0.88759 0 0 0 0.73287 -0.11596 0.60527 -3.03215
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700689 DOMAINID 691050 MODEL 4 W28A AB
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 18.753
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 3.162081
REMARK    SCORE           omega:           0.834
REMARK    SCORE             ref:          24.704
REMARK    SCORE     hbond_bb_sc:          -7.547
REMARK    SCORE     hbond_sr_bb:         -34.518
REMARK    SCORE     cart_bonded:          29.223
REMARK    SCORE     lk_ball_wtd:         -15.141
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.638
REMARK    SCORE     total_score:        -116.924
REMARK    SCORE           score:        -116.924
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          13.209
REMARK    SCORE          fa_sol:         216.993
REMARK    SCORE          fa_atr:        -334.780
REMARK    SCORE         p_aa_pp:         -12.545
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          29.522
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          80.384
REMARK    SCORE     hbond_lr_bb:          -7.992
REMARK    SCORE     rama_prepro:          -8.465
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -85.826
REMARK    SCORE        hbond_sc:          -5.619
ATOM      1  N   MET A   1       0.688  -0.944   1.754  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.034  -0.610   1.300  1.00 20.000          C  
ATOM      3  C   MET A   1       2.232   0.900   1.062  1.00 20.000          C  
ATOM      4  O   MET A   1       1.579   1.461   0.175  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.361  -1.332  -0.000  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.607  -2.833   0.054  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.917  -3.505  -1.604  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.481  -2.746  -2.108  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.498  -1.922   1.591  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.591  -0.739   2.739  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.043  -0.376   1.220  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.728  -0.974   2.041  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.533  -1.206  -0.671  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.224  -0.850  -0.445  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.470  -3.051   0.677  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.747  -3.345   0.475  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.743  -3.098  -3.102  1.00 20.000          H  
ATOM     18 2HE  MET A   1       4.388  -1.671  -2.134  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.258  -3.019  -1.416  1.00 20.000          H  
ATOM     20  N   PRO A   2       3.044   1.594   1.888  1.00 20.000          N  
ATOM     21  CA  PRO A   2       3.437   2.988   1.753  1.00 20.000          C  
ATOM     22  C   PRO A   2       4.200   3.176   0.449  1.00 20.000          C  
ATOM     23  O   PRO A   2       4.864   2.243  -0.015  1.00 20.000          O  
ATOM     24  CB  PRO A   2       4.336   3.227   2.976  1.00 20.000          C  
ATOM     25  CG  PRO A   2       3.914   2.183   3.971  1.00 20.000          C  
ATOM     26  CD  PRO A   2       3.539   0.981   3.140  1.00 20.000          C  
ATOM     27  HA  PRO A   2       2.542   3.627   1.782  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       5.395   3.137   2.692  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       4.191   4.251   3.351  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       4.740   1.976   4.669  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       3.078   2.554   4.580  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       4.425   0.391   2.944  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       2.759   0.426   3.677  1.00 20.000          H  
ATOM     34  N   ARG A   3       4.195   4.404  -0.074  1.00 20.000          N  
ATOM     35  CA  ARG A   3       4.891   4.741  -1.324  1.00 20.000          C  
ATOM     36  C   ARG A   3       6.332   4.235  -1.371  1.00 20.000          C  
ATOM     37  O   ARG A   3       6.801   3.826  -2.436  1.00 20.000          O  
ATOM     38  CB  ARG A   3       4.885   6.246  -1.547  1.00 20.000          C  
ATOM     39  CG  ARG A   3       3.526   6.826  -1.940  1.00 20.000          C  
ATOM     40  CD  ARG A   3       3.629   8.236  -2.435  1.00 20.000          C  
ATOM     41  NE  ARG A   3       4.065   9.166  -1.385  1.00 20.000          N  
ATOM     42  CZ  ARG A   3       3.248   9.797  -0.501  1.00 20.000          C  
ATOM     43  NH1 ARG A   3       1.943   9.597  -0.525  1.00 20.000          N  
ATOM     44  NH2 ARG A   3       3.768  10.620   0.397  1.00 20.000          N  
ATOM     45  H   ARG A   3       3.646   5.118   0.385  1.00 20.000          H  
ATOM     46  HA  ARG A   3       4.344   4.283  -2.146  1.00 20.000          H  
ATOM     47 1HB  ARG A   3       5.213   6.749  -0.640  1.00 20.000          H  
ATOM     48 2HB  ARG A   3       5.597   6.498  -2.335  1.00 20.000          H  
ATOM     49 1HG  ARG A   3       3.095   6.218  -2.736  1.00 20.000          H  
ATOM     50 2HG  ARG A   3       2.863   6.811  -1.078  1.00 20.000          H  
ATOM     51 1HD  ARG A   3       4.366   8.271  -3.239  1.00 20.000          H  
ATOM     52 2HD  ARG A   3       2.669   8.566  -2.824  1.00 20.000          H  
ATOM     53  HE  ARG A   3       5.055   9.363  -1.321  1.00 20.000          H  
ATOM     54 1HH1 ARG A   3       1.534   8.974  -1.203  1.00 20.000          H  
ATOM     55 2HH1 ARG A   3       1.346  10.072   0.139  1.00 20.000          H  
ATOM     56 1HH2 ARG A   3       4.766  10.778   0.422  1.00 20.000          H  
ATOM     57 2HH2 ARG A   3       3.170  11.093   1.059  1.00 20.000          H  
ATOM     58  N   ARG A   4       7.044   4.282  -0.245  1.00 20.000          N  
ATOM     59  CA  ARG A   4       8.426   3.826  -0.210  1.00 20.000          C  
ATOM     60  C   ARG A   4       8.552   2.351  -0.612  1.00 20.000          C  
ATOM     61  O   ARG A   4       9.547   1.965  -1.248  1.00 20.000          O  
ATOM     62  CB  ARG A   4       9.011   3.995   1.182  1.00 20.000          C  
ATOM     63  CG  ARG A   4       9.278   5.416   1.630  1.00 20.000          C  
ATOM     64  CD  ARG A   4      10.114   5.436   2.870  1.00 20.000          C  
ATOM     65  NE  ARG A   4       9.423   4.821   4.012  1.00 20.000          N  
ATOM     66  CZ  ARG A   4       8.593   5.462   4.871  1.00 20.000          C  
ATOM     67  NH1 ARG A   4       8.339   6.750   4.734  1.00 20.000          N  
ATOM     68  NH2 ARG A   4       8.031   4.784   5.858  1.00 20.000          N  
ATOM     69  H   ARG A   4       6.622   4.645   0.597  1.00 20.000          H  
ATOM     70  HA  ARG A   4       9.005   4.426  -0.911  1.00 20.000          H  
ATOM     71 1HB  ARG A   4       8.343   3.533   1.908  1.00 20.000          H  
ATOM     72 2HB  ARG A   4       9.958   3.466   1.231  1.00 20.000          H  
ATOM     73 1HG  ARG A   4       9.812   5.951   0.845  1.00 20.000          H  
ATOM     74 2HG  ARG A   4       8.334   5.917   1.835  1.00 20.000          H  
ATOM     75 1HD  ARG A   4      11.020   4.867   2.687  1.00 20.000          H  
ATOM     76 2HD  ARG A   4      10.385   6.457   3.125  1.00 20.000          H  
ATOM     77  HE  ARG A   4       9.577   3.831   4.169  1.00 20.000          H  
ATOM     78 1HH1 ARG A   4       8.762   7.278   3.987  1.00 20.000          H  
ATOM     79 2HH1 ARG A   4       7.718   7.216   5.382  1.00 20.000          H  
ATOM     80 1HH2 ARG A   4       8.218   3.797   5.964  1.00 20.000          H  
ATOM     81 2HH2 ARG A   4       7.410   5.249   6.506  1.00 20.000          H  
ATOM     82  N   GLN A   5       7.584   1.513  -0.191  1.00 20.000          N  
ATOM     83  CA  GLN A   5       7.637   0.099  -0.504  1.00 20.000          C  
ATOM     84  C   GLN A   5       7.311  -0.102  -1.948  1.00 20.000          C  
ATOM     85  O   GLN A   5       7.893  -0.966  -2.594  1.00 20.000          O  
ATOM     86  CB  GLN A   5       6.706  -0.744   0.352  1.00 20.000          C  
ATOM     87  CG  GLN A   5       7.106  -0.855   1.776  1.00 20.000          C  
ATOM     88  CD  GLN A   5       6.208  -1.751   2.493  1.00 20.000          C  
ATOM     89  OE1 GLN A   5       5.032  -1.853   2.173  1.00 20.000          O  
ATOM     90  NE2 GLN A   5       6.719  -2.432   3.459  1.00 20.000          N  
ATOM     91  H   GLN A   5       6.764   1.875   0.292  1.00 20.000          H  
ATOM     92  HA  GLN A   5       8.652  -0.254  -0.339  1.00 20.000          H  
ATOM     93 1HB  GLN A   5       5.696  -0.322   0.309  1.00 20.000          H  
ATOM     94 2HB  GLN A   5       6.659  -1.747  -0.049  1.00 20.000          H  
ATOM     95 1HG  GLN A   5       8.107  -1.270   1.834  1.00 20.000          H  
ATOM     96 2HG  GLN A   5       7.077   0.129   2.243  1.00 20.000          H  
ATOM     97 1HE2 GLN A   5       6.129  -3.072   3.952  1.00 20.000          H  
ATOM     98 2HE2 GLN A   5       7.698  -2.338   3.696  1.00 20.000          H  
ATOM     99  N   TRP A   6       6.379   0.685  -2.468  1.00 20.000          N  
ATOM    100  CA  TRP A   6       6.004   0.532  -3.866  1.00 20.000          C  
ATOM    101  C   TRP A   6       7.171   0.850  -4.782  1.00 20.000          C  
ATOM    102  O   TRP A   6       7.392   0.162  -5.786  1.00 20.000          O  
ATOM    103  CB  TRP A   6       4.833   1.431  -4.211  1.00 20.000          C  
ATOM    104  CG  TRP A   6       3.564   0.924  -3.709  1.00 20.000          C  
ATOM    105  CD1 TRP A   6       2.821   1.436  -2.706  1.00 20.000          C  
ATOM    106  CD2 TRP A   6       2.858  -0.233  -4.187  1.00 20.000          C  
ATOM    107  NE1 TRP A   6       1.704   0.691  -2.524  1.00 20.000          N  
ATOM    108  CE2 TRP A   6       1.706  -0.341  -3.426  1.00 20.000          C  
ATOM    109  CE3 TRP A   6       3.114  -1.178  -5.191  1.00 20.000          C  
ATOM    110  CZ2 TRP A   6       0.794  -1.357  -3.620  1.00 20.000          C  
ATOM    111  CZ3 TRP A   6       2.205  -2.199  -5.386  1.00 20.000          C  
ATOM    112  CH2 TRP A   6       1.072  -2.286  -4.620  1.00 20.000          C  
ATOM    113  H   TRP A   6       5.907   1.352  -1.847  1.00 20.000          H  
ATOM    114  HA  TRP A   6       5.708  -0.502  -4.027  1.00 20.000          H  
ATOM    115 1HB  TRP A   6       5.001   2.420  -3.792  1.00 20.000          H  
ATOM    116 2HB  TRP A   6       4.762   1.537  -5.286  1.00 20.000          H  
ATOM    117  HD1 TRP A   6       3.074   2.307  -2.117  1.00 20.000          H  
ATOM    118  HE1 TRP A   6       1.006   0.890  -1.790  1.00 20.000          H  
ATOM    119  HE3 TRP A   6       4.014  -1.115  -5.800  1.00 20.000          H  
ATOM    120  HZ2 TRP A   6      -0.109  -1.446  -3.019  1.00 20.000          H  
ATOM    121  HZ3 TRP A   6       2.410  -2.932  -6.163  1.00 20.000          H  
ATOM    122  HH2 TRP A   6       0.376  -3.103  -4.797  1.00 20.000          H  
ATOM    123  N   ARG A   7       7.926   1.895  -4.436  1.00 20.000          N  
ATOM    124  CA  ARG A   7       9.076   2.281  -5.233  1.00 20.000          C  
ATOM    125  C   ARG A   7      10.122   1.173  -5.245  1.00 20.000          C  
ATOM    126  O   ARG A   7      10.613   0.795  -6.314  1.00 20.000          O  
ATOM    127  CB  ARG A   7       9.660   3.570  -4.686  1.00 20.000          C  
ATOM    128  CG  ARG A   7       8.802   4.802  -4.937  1.00 20.000          C  
ATOM    129  CD  ARG A   7       9.327   5.998  -4.244  1.00 20.000          C  
ATOM    130  NE  ARG A   7       8.502   7.175  -4.503  1.00 20.000          N  
ATOM    131  CZ  ARG A   7       8.613   8.361  -3.864  1.00 20.000          C  
ATOM    132  NH1 ARG A   7       9.513   8.529  -2.914  1.00 20.000          N  
ATOM    133  NH2 ARG A   7       7.812   9.362  -4.198  1.00 20.000          N  
ATOM    134  H   ARG A   7       7.661   2.449  -3.615  1.00 20.000          H  
ATOM    135  HA  ARG A   7       8.745   2.453  -6.255  1.00 20.000          H  
ATOM    136 1HB  ARG A   7       9.797   3.474  -3.608  1.00 20.000          H  
ATOM    137 2HB  ARG A   7      10.631   3.752  -5.125  1.00 20.000          H  
ATOM    138 1HG  ARG A   7       8.787   5.012  -6.004  1.00 20.000          H  
ATOM    139 2HG  ARG A   7       7.788   4.621  -4.595  1.00 20.000          H  
ATOM    140 1HD  ARG A   7       9.327   5.805  -3.171  1.00 20.000          H  
ATOM    141 2HD  ARG A   7      10.341   6.202  -4.585  1.00 20.000          H  
ATOM    142  HE  ARG A   7       7.799   7.099  -5.227  1.00 20.000          H  
ATOM    143 1HH1 ARG A   7      10.126   7.771  -2.656  1.00 20.000          H  
ATOM    144 2HH1 ARG A   7       9.594   9.419  -2.443  1.00 20.000          H  
ATOM    145 1HH2 ARG A   7       7.124   9.238  -4.929  1.00 20.000          H  
ATOM    146 2HH2 ARG A   7       7.891  10.253  -3.730  1.00 20.000          H  
ATOM    147  N   TRP A   8      10.411   0.597  -4.074  1.00 20.000          N  
ATOM    148  CA  TRP A   8      11.370  -0.492  -4.013  1.00 20.000          C  
ATOM    149  C   TRP A   8      10.845  -1.808  -4.563  1.00 20.000          C  
ATOM    150  O   TRP A   8      11.613  -2.600  -5.110  1.00 20.000          O  
ATOM    151  CB  TRP A   8      11.935  -0.603  -2.618  1.00 20.000          C  
ATOM    152  CG  TRP A   8      13.106   0.284  -2.493  1.00 20.000          C  
ATOM    153  CD1 TRP A   8      13.236   1.505  -1.902  1.00 20.000          C  
ATOM    154  CD2 TRP A   8      14.385  -0.040  -3.032  1.00 20.000          C  
ATOM    155  NE1 TRP A   8      14.524   1.962  -2.069  1.00 20.000          N  
ATOM    156  CE2 TRP A   8      15.232   1.024  -2.753  1.00 20.000          C  
ATOM    157  CE3 TRP A   8      14.871  -1.138  -3.735  1.00 20.000          C  
ATOM    158  CZ2 TRP A   8      16.536   1.025  -3.155  1.00 20.000          C  
ATOM    159  CZ3 TRP A   8      16.171  -1.137  -4.131  1.00 20.000          C  
ATOM    160  CH2 TRP A   8      16.987  -0.086  -3.849  1.00 20.000          C  
ATOM    161  H   TRP A   8      10.001   0.961  -3.205  1.00 20.000          H  
ATOM    162  HA  TRP A   8      12.204  -0.209  -4.635  1.00 20.000          H  
ATOM    163 1HB  TRP A   8      11.180  -0.309  -1.890  1.00 20.000          H  
ATOM    164 2HB  TRP A   8      12.228  -1.624  -2.415  1.00 20.000          H  
ATOM    165  HD1 TRP A   8      12.436   2.047  -1.395  1.00 20.000          H  
ATOM    166  HE1 TRP A   8      14.897   2.850  -1.756  1.00 20.000          H  
ATOM    167  HE3 TRP A   8      14.225  -1.977  -3.966  1.00 20.000          H  
ATOM    168  HZ2 TRP A   8      17.215   1.848  -2.939  1.00 20.000          H  
ATOM    169  HZ3 TRP A   8      16.552  -1.997  -4.672  1.00 20.000          H  
ATOM    170  HH2 TRP A   8      18.028  -0.127  -4.173  1.00 20.000          H  
ATOM    171  N   THR A   9       9.544  -2.041  -4.462  1.00 20.000          N  
ATOM    172  CA  THR A   9       8.940  -3.241  -5.011  1.00 20.000          C  
ATOM    173  C   THR A   9       9.169  -3.221  -6.518  1.00 20.000          C  
ATOM    174  O   THR A   9       9.459  -4.253  -7.116  1.00 20.000          O  
ATOM    175  CB  THR A   9       7.447  -3.355  -4.635  1.00 20.000          C  
ATOM    176  OG1 THR A   9       7.332  -3.444  -3.207  1.00 20.000          O  
ATOM    177  CG2 THR A   9       6.826  -4.593  -5.247  1.00 20.000          C  
ATOM    178  H   THR A   9       8.956  -1.385  -3.961  1.00 20.000          H  
ATOM    179  HA  THR A   9       9.454  -4.112  -4.604  1.00 20.000          H  
ATOM    180  HB  THR A   9       6.917  -2.469  -4.984  1.00 20.000          H  
ATOM    181  HG1 THR A   9       7.610  -2.594  -2.816  1.00 20.000          H  
ATOM    182 1HG2 THR A   9       5.779  -4.651  -4.955  1.00 20.000          H  
ATOM    183 2HG2 THR A   9       6.896  -4.547  -6.332  1.00 20.000          H  
ATOM    184 3HG2 THR A   9       7.355  -5.476  -4.887  1.00 20.000          H  
ATOM    185  N   ARG A  10       8.974  -2.053  -7.148  1.00 20.000          N  
ATOM    186  CA  ARG A  10       9.258  -1.918  -8.572  1.00 20.000          C  
ATOM    187  C   ARG A  10      10.769  -2.014  -8.919  1.00 20.000          C  
ATOM    188  O   ARG A  10      11.128  -2.630  -9.925  1.00 20.000          O  
ATOM    189  CB  ARG A  10       8.711  -0.601  -9.103  1.00 20.000          C  
ATOM    190  CG  ARG A  10       7.186  -0.529  -9.207  1.00 20.000          C  
ATOM    191  CD  ARG A  10       6.732   0.650 -10.010  1.00 20.000          C  
ATOM    192  NE  ARG A  10       7.056   1.938  -9.371  1.00 20.000          N  
ATOM    193  CZ  ARG A  10       6.273   2.604  -8.483  1.00 20.000          C  
ATOM    194  NH1 ARG A  10       5.105   2.119  -8.109  1.00 20.000          N  
ATOM    195  NH2 ARG A  10       6.685   3.764  -7.997  1.00 20.000          N  
ATOM    196  H   ARG A  10       8.616  -1.253  -6.617  1.00 20.000          H  
ATOM    197  HA  ARG A  10       8.745  -2.728  -9.089  1.00 20.000          H  
ATOM    198 1HB  ARG A  10       9.028   0.206  -8.439  1.00 20.000          H  
ATOM    199 2HB  ARG A  10       9.131  -0.402 -10.086  1.00 20.000          H  
ATOM    200 1HG  ARG A  10       6.816  -1.434  -9.686  1.00 20.000          H  
ATOM    201 2HG  ARG A  10       6.762  -0.453  -8.207  1.00 20.000          H  
ATOM    202 1HD  ARG A  10       7.228   0.625 -10.980  1.00 20.000          H  
ATOM    203 2HD  ARG A  10       5.658   0.596 -10.165  1.00 20.000          H  
ATOM    204  HE  ARG A  10       7.935   2.369  -9.626  1.00 20.000          H  
ATOM    205 1HH1 ARG A  10       4.777   1.239  -8.474  1.00 20.000          H  
ATOM    206 2HH1 ARG A  10       4.523   2.642  -7.470  1.00 20.000          H  
ATOM    207 1HH2 ARG A  10       7.575   4.145  -8.290  1.00 20.000          H  
ATOM    208 2HH2 ARG A  10       6.111   4.272  -7.339  1.00 20.000          H  
ATOM    209  N   MET A  11      11.647  -1.381  -8.110  1.00 20.000          N  
ATOM    210  CA  MET A  11      13.100  -1.382  -8.362  1.00 20.000          C  
ATOM    211  C   MET A  11      13.842  -2.711  -8.160  1.00 20.000          C  
ATOM    212  O   MET A  11      14.805  -2.989  -8.880  1.00 20.000          O  
ATOM    213  CB  MET A  11      13.788  -0.304  -7.532  1.00 20.000          C  
ATOM    214  CG  MET A  11      13.523   1.120  -8.001  1.00 20.000          C  
ATOM    215  SD  MET A  11      14.519   2.344  -7.126  1.00 20.000          S  
ATOM    216  CE  MET A  11      13.610   2.471  -5.605  1.00 20.000          C  
ATOM    217  H   MET A  11      11.286  -0.847  -7.317  1.00 20.000          H  
ATOM    218  HA  MET A  11      13.236  -1.116  -9.408  1.00 20.000          H  
ATOM    219 1HB  MET A  11      13.463  -0.396  -6.511  1.00 20.000          H  
ATOM    220 2HB  MET A  11      14.864  -0.469  -7.544  1.00 20.000          H  
ATOM    221 1HG  MET A  11      13.743   1.193  -9.064  1.00 20.000          H  
ATOM    222 2HG  MET A  11      12.475   1.363  -7.859  1.00 20.000          H  
ATOM    223 1HE  MET A  11      14.095   3.186  -4.942  1.00 20.000          H  
ATOM    224 2HE  MET A  11      12.604   2.795  -5.820  1.00 20.000          H  
ATOM    225 3HE  MET A  11      13.580   1.523  -5.137  1.00 20.000          H  
ATOM    226  N   THR A  12      13.443  -3.529  -7.189  1.00 20.000          N  
ATOM    227  CA  THR A  12      14.153  -4.790  -6.980  1.00 20.000          C  
ATOM    228  C   THR A  12      13.241  -5.984  -7.111  1.00 20.000          C  
ATOM    229  O   THR A  12      12.092  -5.869  -7.515  1.00 20.000          O  
ATOM    230  CB  THR A  12      14.904  -4.871  -5.636  1.00 20.000          C  
ATOM    231  OG1 THR A  12      15.745  -6.035  -5.686  1.00 20.000          O  
ATOM    232  CG2 THR A  12      13.948  -4.978  -4.421  1.00 20.000          C  
ATOM    233  H   THR A  12      12.669  -3.261  -6.576  1.00 20.000          H  
ATOM    234  HA  THR A  12      14.907  -4.891  -7.758  1.00 20.000          H  
ATOM    235  HB  THR A  12      15.526  -3.986  -5.530  1.00 20.000          H  
ATOM    236  HG1 THR A  12      16.406  -5.981  -4.987  1.00 20.000          H  
ATOM    237 1HG2 THR A  12      14.530  -5.037  -3.507  1.00 20.000          H  
ATOM    238 2HG2 THR A  12      13.321  -4.110  -4.382  1.00 20.000          H  
ATOM    239 3HG2 THR A  12      13.321  -5.861  -4.493  1.00 20.000          H  
ATOM    240  N   LEU A  13      13.772  -7.156  -6.828  1.00 20.000          N  
ATOM    241  CA  LEU A  13      12.974  -8.360  -6.950  1.00 20.000          C  
ATOM    242  C   LEU A  13      12.568  -8.899  -5.593  1.00 20.000          C  
ATOM    243  O   LEU A  13      13.420  -9.091  -4.709  1.00 20.000          O  
ATOM    244  CB  LEU A  13      13.770  -9.410  -7.710  1.00 20.000          C  
ATOM    245  CG  LEU A  13      14.275  -9.010  -9.118  1.00 20.000          C  
ATOM    246  CD1 LEU A  13      15.122 -10.151  -9.664  1.00 20.000          C  
ATOM    247  CD2 LEU A  13      13.098  -8.701 -10.048  1.00 20.000          C  
ATOM    248  H   LEU A  13      14.733  -7.179  -6.494  1.00 20.000          H  
ATOM    249  HA  LEU A  13      12.057  -8.127  -7.487  1.00 20.000          H  
ATOM    250 1HB  LEU A  13      14.630  -9.634  -7.124  1.00 20.000          H  
ATOM    251 2HB  LEU A  13      13.164 -10.311  -7.803  1.00 20.000          H  
ATOM    252  HG  LEU A  13      14.908  -8.125  -9.041  1.00 20.000          H  
ATOM    253 1HD1 LEU A  13      15.504  -9.880 -10.648  1.00 20.000          H  
ATOM    254 2HD1 LEU A  13      15.957 -10.336  -8.991  1.00 20.000          H  
ATOM    255 3HD1 LEU A  13      14.514 -11.051  -9.747  1.00 20.000          H  
ATOM    256 1HD2 LEU A  13      13.479  -8.429 -11.032  1.00 20.000          H  
ATOM    257 2HD2 LEU A  13      12.460  -9.580 -10.139  1.00 20.000          H  
ATOM    258 3HD2 LEU A  13      12.514  -7.868  -9.657  1.00 20.000          H  
ATOM    259  N   THR A  14      11.261  -9.155  -5.445  1.00 20.000          N  
ATOM    260  CA  THR A  14      10.696  -9.681  -4.207  1.00 20.000          C  
ATOM    261  C   THR A  14       9.813 -10.900  -4.463  1.00 20.000          C  
ATOM    262  O   THR A  14       9.433 -11.178  -5.607  1.00 20.000          O  
ATOM    263  CB  THR A  14       9.864  -8.608  -3.473  1.00 20.000          C  
ATOM    264  OG1 THR A  14       8.704  -8.278  -4.256  1.00 20.000          O  
ATOM    265  CG2 THR A  14      10.706  -7.336  -3.275  1.00 20.000          C  
ATOM    266  H   THR A  14      10.630  -8.957  -6.212  1.00 20.000          H  
ATOM    267  HA  THR A  14      11.500  -9.998  -3.564  1.00 20.000          H  
ATOM    268  HB  THR A  14       9.550  -8.996  -2.502  1.00 20.000          H  
ATOM    269  HG1 THR A  14       8.089  -7.776  -3.713  1.00 20.000          H  
ATOM    270 1HG2 THR A  14      10.111  -6.587  -2.753  1.00 20.000          H  
ATOM    271 2HG2 THR A  14      11.588  -7.576  -2.687  1.00 20.000          H  
ATOM    272 3HG2 THR A  14      11.012  -6.934  -4.239  1.00 20.000          H  
ATOM    273  N   ARG A  15       9.517 -11.627  -3.381  1.00 20.000          N  
ATOM    274  CA  ARG A  15       8.668 -12.823  -3.399  1.00 20.000          C  
ATOM    275  C   ARG A  15       7.831 -12.957  -2.128  1.00 20.000          C  
ATOM    276  O   ARG A  15       8.135 -12.340  -1.101  1.00 20.000          O  
ATOM    277  CB  ARG A  15       9.496 -14.102  -3.546  1.00 20.000          C  
ATOM    278  CG  ARG A  15      10.295 -14.246  -4.828  1.00 20.000          C  
ATOM    279  CD  ARG A  15      10.959 -15.568  -4.908  1.00 20.000          C  
ATOM    280  NE  ARG A  15      11.718 -15.718  -6.145  1.00 20.000          N  
ATOM    281  CZ  ARG A  15      12.430 -16.811  -6.497  1.00 20.000          C  
ATOM    282  NH1 ARG A  15      12.483 -17.860  -5.699  1.00 20.000          N  
ATOM    283  NH2 ARG A  15      13.078 -16.826  -7.653  1.00 20.000          N  
ATOM    284  H   ARG A  15       9.887 -11.288  -2.487  1.00 20.000          H  
ATOM    285  HA  ARG A  15       7.990 -12.749  -4.250  1.00 20.000          H  
ATOM    286 1HB  ARG A  15      10.202 -14.167  -2.736  1.00 20.000          H  
ATOM    287 2HB  ARG A  15       8.839 -14.972  -3.469  1.00 20.000          H  
ATOM    288 1HG  ARG A  15       9.637 -14.127  -5.689  1.00 20.000          H  
ATOM    289 2HG  ARG A  15      11.072 -13.485  -4.859  1.00 20.000          H  
ATOM    290 1HD  ARG A  15      11.645 -15.675  -4.067  1.00 20.000          H  
ATOM    291 2HD  ARG A  15      10.203 -16.353  -4.868  1.00 20.000          H  
ATOM    292  HE  ARG A  15      11.704 -14.938  -6.791  1.00 20.000          H  
ATOM    293 1HH1 ARG A  15      11.992 -17.855  -4.817  1.00 20.000          H  
ATOM    294 2HH1 ARG A  15      13.017 -18.675  -5.969  1.00 20.000          H  
ATOM    295 1HH2 ARG A  15      13.037 -16.024  -8.267  1.00 20.000          H  
ATOM    296 2HH2 ARG A  15      13.612 -17.639  -7.925  1.00 20.000          H  
ATOM    297  N   ALA A  16       6.788 -13.781  -2.185  1.00 20.000          N  
ATOM    298  CA  ALA A  16       6.014 -14.079  -0.989  1.00 20.000          C  
ATOM    299  C   ALA A  16       5.364 -15.441  -1.124  1.00 20.000          C  
ATOM    300  O   ALA A  16       5.043 -15.874  -2.237  1.00 20.000          O  
ATOM    301  CB  ALA A  16       4.957 -13.019  -0.739  1.00 20.000          C  
ATOM    302  H   ALA A  16       6.547 -14.237  -3.055  1.00 20.000          H  
ATOM    303  HA  ALA A  16       6.702 -14.113  -0.150  1.00 20.000          H  
ATOM    304 1HB  ALA A  16       4.427 -13.270   0.168  1.00 20.000          H  
ATOM    305 2HB  ALA A  16       5.440 -12.048  -0.620  1.00 20.000          H  
ATOM    306 3HB  ALA A  16       4.262 -12.984  -1.573  1.00 20.000          H  
ATOM    307  N   HIS A  17       5.132 -16.100   0.008  1.00 20.000          N  
ATOM    308  CA  HIS A  17       4.491 -17.409  -0.035  1.00 20.000          C  
ATOM    309  C   HIS A  17       3.412 -17.546   1.023  1.00 20.000          C  
ATOM    310  O   HIS A  17       3.655 -17.379   2.224  1.00 20.000          O  
ATOM    311  CB  HIS A  17       5.524 -18.522   0.159  1.00 20.000          C  
ATOM    312  CG  HIS A  17       6.674 -18.419  -0.787  1.00 20.000          C  
ATOM    313  ND1 HIS A  17       6.572 -18.695  -2.133  1.00 20.000          N  
ATOM    314  CD2 HIS A  17       7.956 -18.079  -0.565  1.00 20.000          C  
ATOM    315  CE1 HIS A  17       7.755 -18.510  -2.699  1.00 20.000          C  
ATOM    316  NE2 HIS A  17       8.611 -18.139  -1.767  1.00 20.000          N  
ATOM    317  H   HIS A  17       5.429 -15.665   0.886  1.00 20.000          H  
ATOM    318  HA  HIS A  17       4.015 -17.551  -1.004  1.00 20.000          H  
ATOM    319 1HB  HIS A  17       5.901 -18.510   1.174  1.00 20.000          H  
ATOM    320 2HB  HIS A  17       5.044 -19.489   0.006  1.00 20.000          H  
ATOM    321  HD1 HIS A  17       5.726 -18.564  -2.655  1.00 20.000          H  
ATOM    322  HD2 HIS A  17       8.484 -17.799   0.335  1.00 20.000          H  
ATOM    323  HE1 HIS A  17       7.887 -18.671  -3.768  1.00 20.000          H  
ATOM    324  N   TYR A  18       2.216 -17.887   0.572  1.00 20.000          N  
ATOM    325  CA  TYR A  18       1.063 -18.005   1.448  1.00 20.000          C  
ATOM    326  C   TYR A  18       0.965 -19.428   1.960  1.00 20.000          C  
ATOM    327  O   TYR A  18       1.164 -20.380   1.201  1.00 20.000          O  
ATOM    328  CB  TYR A  18      -0.181 -17.590   0.654  1.00 20.000          C  
ATOM    329  CG  TYR A  18      -0.162 -16.111   0.312  1.00 20.000          C  
ATOM    330  CD1 TYR A  18       0.585 -15.654  -0.779  1.00 20.000          C  
ATOM    331  CD2 TYR A  18      -0.882 -15.217   1.065  1.00 20.000          C  
ATOM    332  CE1 TYR A  18       0.619 -14.316  -1.080  1.00 20.000          C  
ATOM    333  CE2 TYR A  18      -0.846 -13.867   0.754  1.00 20.000          C  
ATOM    334  CZ  TYR A  18      -0.099 -13.422  -0.303  1.00 20.000          C  
ATOM    335  OH  TYR A  18      -0.065 -12.080  -0.596  1.00 20.000          O  
ATOM    336  H   TYR A  18       2.092 -18.044  -0.419  1.00 20.000          H  
ATOM    337  HA  TYR A  18       1.187 -17.343   2.308  1.00 20.000          H  
ATOM    338 1HB  TYR A  18      -0.246 -18.163  -0.276  1.00 20.000          H  
ATOM    339 2HB  TYR A  18      -1.083 -17.802   1.232  1.00 20.000          H  
ATOM    340  HD1 TYR A  18       1.149 -16.351  -1.392  1.00 20.000          H  
ATOM    341  HD2 TYR A  18      -1.468 -15.573   1.906  1.00 20.000          H  
ATOM    342  HE1 TYR A  18       1.211 -13.962  -1.924  1.00 20.000          H  
ATOM    343  HE2 TYR A  18      -1.400 -13.150   1.347  1.00 20.000          H  
ATOM    344  HH  TYR A  18       0.502 -11.932  -1.357  1.00 20.000          H  
ATOM    345  N   LYS A  19       0.693 -19.575   3.253  1.00 20.000          N  
ATOM    346  CA  LYS A  19       0.561 -20.893   3.854  1.00 20.000          C  
ATOM    347  C   LYS A  19      -0.681 -20.993   4.732  1.00 20.000          C  
ATOM    348  O   LYS A  19      -1.132 -20.008   5.325  1.00 20.000          O  
ATOM    349  CB  LYS A  19       1.813 -21.237   4.653  1.00 20.000          C  
ATOM    350  CG  LYS A  19       3.086 -21.358   3.833  1.00 20.000          C  
ATOM    351  CD  LYS A  19       4.251 -21.807   4.702  1.00 20.000          C  
ATOM    352  CE  LYS A  19       5.536 -21.920   3.901  1.00 20.000          C  
ATOM    353  NZ  LYS A  19       6.674 -22.406   4.742  1.00 20.000          N  
ATOM    354  H   LYS A  19       0.562 -18.750   3.847  1.00 20.000          H  
ATOM    355  HA  LYS A  19       0.451 -21.627   3.055  1.00 20.000          H  
ATOM    356 1HB  LYS A  19       1.994 -20.449   5.344  1.00 20.000          H  
ATOM    357 2HB  LYS A  19       1.655 -22.153   5.223  1.00 20.000          H  
ATOM    358 1HG  LYS A  19       2.933 -22.064   3.016  1.00 20.000          H  
ATOM    359 2HG  LYS A  19       3.329 -20.382   3.404  1.00 20.000          H  
ATOM    360 1HD  LYS A  19       4.401 -21.080   5.504  1.00 20.000          H  
ATOM    361 2HD  LYS A  19       4.024 -22.774   5.149  1.00 20.000          H  
ATOM    362 1HE  LYS A  19       5.386 -22.612   3.074  1.00 20.000          H  
ATOM    363 2HE  LYS A  19       5.786 -20.940   3.497  1.00 20.000          H  
ATOM    364 1HZ  LYS A  19       7.511 -22.465   4.179  1.00 20.000          H  
ATOM    365 2HZ  LYS A  19       6.834 -21.772   5.515  1.00 20.000          H  
ATOM    366 3HZ  LYS A  19       6.453 -23.321   5.108  1.00 20.000          H  
ATOM    367  N   ILE A  20      -1.199 -22.207   4.851  1.00 20.000          N  
ATOM    368  CA  ILE A  20      -2.380 -22.448   5.661  1.00 20.000          C  
ATOM    369  C   ILE A  20      -2.193 -22.054   7.114  1.00 20.000          C  
ATOM    370  O   ILE A  20      -1.070 -21.905   7.604  1.00 20.000          O  
ATOM    371  CB  ILE A  20      -2.826 -23.919   5.582  1.00 20.000          C  
ATOM    372  CG1 ILE A  20      -1.698 -24.857   6.116  1.00 20.000          C  
ATOM    373  CG2 ILE A  20      -3.222 -24.237   4.138  1.00 20.000          C  
ATOM    374  CD1 ILE A  20      -2.129 -26.294   6.329  1.00 20.000          C  
ATOM    375  H   ILE A  20      -0.767 -22.964   4.343  1.00 20.000          H  
ATOM    376  HA  ILE A  20      -3.184 -21.838   5.262  1.00 20.000          H  
ATOM    377  HB  ILE A  20      -3.691 -24.066   6.228  1.00 20.000          H  
ATOM    378 1HG1 ILE A  20      -0.869 -24.851   5.418  1.00 20.000          H  
ATOM    379 2HG1 ILE A  20      -1.346 -24.480   7.080  1.00 20.000          H  
ATOM    380 1HG2 ILE A  20      -3.576 -25.258   4.053  1.00 20.000          H  
ATOM    381 2HG2 ILE A  20      -4.011 -23.565   3.838  1.00 20.000          H  
ATOM    382 3HG2 ILE A  20      -2.371 -24.098   3.480  1.00 20.000          H  
ATOM    383 1HD1 ILE A  20      -1.286 -26.867   6.713  1.00 20.000          H  
ATOM    384 2HD1 ILE A  20      -2.945 -26.315   7.062  1.00 20.000          H  
ATOM    385 3HD1 ILE A  20      -2.464 -26.739   5.399  1.00 20.000          H  
ATOM    386  N   ASP A  21      -3.324 -21.933   7.804  1.00 20.000          N  
ATOM    387  CA  ASP A  21      -3.404 -21.566   9.203  1.00 20.000          C  
ATOM    388  C   ASP A  21      -2.786 -20.201   9.515  1.00 20.000          C  
ATOM    389  O   ASP A  21      -2.078 -20.026  10.521  1.00 20.000          O  
ATOM    390  CB  ASP A  21      -2.797 -22.675  10.053  1.00 20.000          C  
ATOM    391  CG  ASP A  21      -3.581 -23.987   9.865  1.00 20.000          C  
ATOM    392  OD1 ASP A  21      -4.788 -23.920   9.695  1.00 20.000          O  
ATOM    393  OD2 ASP A  21      -2.977 -25.034   9.881  1.00 20.000          O  
ATOM    394  H   ASP A  21      -4.194 -22.103   7.319  1.00 20.000          H  
ATOM    395  HA  ASP A  21      -4.461 -21.509   9.466  1.00 20.000          H  
ATOM    396 1HB  ASP A  21      -1.752 -22.834   9.787  1.00 20.000          H  
ATOM    397 2HB  ASP A  21      -2.829 -22.390  11.105  1.00 20.000          H  
ATOM    398  N   GLY A  22      -3.088 -19.241   8.631  1.00 20.000          N  
ATOM    399  CA  GLY A  22      -2.698 -17.844   8.795  1.00 20.000          C  
ATOM    400  C   GLY A  22      -1.252 -17.443   8.605  1.00 20.000          C  
ATOM    401  O   GLY A  22      -0.814 -16.533   9.301  1.00 20.000          O  
ATOM    402  H   GLY A  22      -3.669 -19.497   7.835  1.00 20.000          H  
ATOM    403 1HA  GLY A  22      -3.321 -17.223   8.155  1.00 20.000          H  
ATOM    404 2HA  GLY A  22      -2.952 -17.576   9.809  1.00 20.000          H  
ATOM    405  N   GLN A  23      -0.461 -18.114   7.774  1.00 20.000          N  
ATOM    406  CA  GLN A  23       0.935 -17.697   7.703  1.00 20.000          C  
ATOM    407  C   GLN A  23       1.307 -17.043   6.371  1.00 20.000          C  
ATOM    408  O   GLN A  23       0.645 -17.265   5.348  1.00 20.000          O  
ATOM    409  CB  GLN A  23       1.826 -18.888   8.026  1.00 20.000          C  
ATOM    410  CG  GLN A  23       1.475 -19.534   9.365  1.00 20.000          C  
ATOM    411  CD  GLN A  23       1.613 -18.587  10.526  1.00 20.000          C  
ATOM    412  OE1 GLN A  23       2.673 -17.975  10.741  1.00 20.000          O  
ATOM    413  NE2 GLN A  23       0.524 -18.451  11.289  1.00 20.000          N  
ATOM    414  H   GLN A  23      -0.803 -18.865   7.160  1.00 20.000          H  
ATOM    415  HA  GLN A  23       1.118 -16.958   8.475  1.00 20.000          H  
ATOM    416 1HB  GLN A  23       1.684 -19.641   7.290  1.00 20.000          H  
ATOM    417 2HB  GLN A  23       2.873 -18.592   8.021  1.00 20.000          H  
ATOM    418 1HG  GLN A  23       0.441 -19.891   9.332  1.00 20.000          H  
ATOM    419 2HG  GLN A  23       2.144 -20.374   9.533  1.00 20.000          H  
ATOM    420 1HE2 GLN A  23       0.531 -17.833  12.071  1.00 20.000          H  
ATOM    421 2HE2 GLN A  23      -0.342 -18.975  11.062  1.00 20.000          H  
ATOM    422  N   LEU A  24       2.363 -16.221   6.387  1.00 20.000          N  
ATOM    423  CA  LEU A  24       2.879 -15.624   5.162  1.00 20.000          C  
ATOM    424  C   LEU A  24       4.359 -15.318   5.219  1.00 20.000          C  
ATOM    425  O   LEU A  24       4.822 -14.598   6.102  1.00 20.000          O  
ATOM    426  CB  LEU A  24       2.092 -14.350   4.852  1.00 20.000          C  
ATOM    427  CG  LEU A  24       2.533 -13.491   3.648  1.00 20.000          C  
ATOM    428  CD1 LEU A  24       2.426 -14.250   2.380  1.00 20.000          C  
ATOM    429  CD2 LEU A  24       1.617 -12.306   3.586  1.00 20.000          C  
ATOM    430  H   LEU A  24       2.822 -15.991   7.274  1.00 20.000          H  
ATOM    431  HA  LEU A  24       2.720 -16.339   4.357  1.00 20.000          H  
ATOM    432 1HB  LEU A  24       1.071 -14.636   4.684  1.00 20.000          H  
ATOM    433 2HB  LEU A  24       2.128 -13.714   5.731  1.00 20.000          H  
ATOM    434  HG  LEU A  24       3.566 -13.158   3.770  1.00 20.000          H  
ATOM    435 1HD1 LEU A  24       2.696 -13.616   1.552  1.00 20.000          H  
ATOM    436 2HD1 LEU A  24       3.076 -15.082   2.402  1.00 20.000          H  
ATOM    437 3HD1 LEU A  24       1.430 -14.580   2.268  1.00 20.000          H  
ATOM    438 1HD2 LEU A  24       1.899 -11.683   2.742  1.00 20.000          H  
ATOM    439 2HD2 LEU A  24       0.588 -12.638   3.459  1.00 20.000          H  
ATOM    440 3HD2 LEU A  24       1.709 -11.746   4.511  1.00 20.000          H  
ATOM    441  N   CYS A  25       5.093 -15.846   4.256  1.00 20.000          N  
ATOM    442  CA  CYS A  25       6.513 -15.597   4.162  1.00 20.000          C  
ATOM    443  C   CYS A  25       6.760 -14.415   3.246  1.00 20.000          C  
ATOM    444  O   CYS A  25       6.254 -14.394   2.123  1.00 20.000          O  
ATOM    445  CB  CYS A  25       7.221 -16.796   3.566  1.00 20.000          C  
ATOM    446  SG  CYS A  25       7.068 -18.309   4.495  1.00 20.000          S  
ATOM    447  H   CYS A  25       4.627 -16.448   3.572  1.00 20.000          H  
ATOM    448  HA  CYS A  25       6.911 -15.379   5.153  1.00 20.000          H  
ATOM    449 1HB  CYS A  25       6.867 -16.969   2.560  1.00 20.000          H  
ATOM    450 2HB  CYS A  25       8.265 -16.564   3.505  1.00 20.000          H  
ATOM    451  HG  CYS A  25       8.017 -18.939   3.815  1.00 20.000          H  
ATOM    452  N   LEU A  26       7.581 -13.465   3.684  1.00 20.000          N  
ATOM    453  CA  LEU A  26       7.936 -12.322   2.844  1.00 20.000          C  
ATOM    454  C   LEU A  26       9.437 -12.369   2.574  1.00 20.000          C  
ATOM    455  O   LEU A  26      10.229 -12.546   3.504  1.00 20.000          O  
ATOM    456  CB  LEU A  26       7.548 -11.003   3.531  1.00 20.000          C  
ATOM    457  CG  LEU A  26       6.037 -10.823   3.918  1.00 20.000          C  
ATOM    458  CD1 LEU A  26       5.883  -9.508   4.656  1.00 20.000          C  
ATOM    459  CD2 LEU A  26       5.150 -10.841   2.673  1.00 20.000          C  
ATOM    460  H   LEU A  26       7.971 -13.538   4.614  1.00 20.000          H  
ATOM    461  HA  LEU A  26       7.430 -12.400   1.883  1.00 20.000          H  
ATOM    462 1HB  LEU A  26       8.132 -10.909   4.445  1.00 20.000          H  
ATOM    463 2HB  LEU A  26       7.820 -10.179   2.868  1.00 20.000          H  
ATOM    464  HG  LEU A  26       5.731 -11.629   4.591  1.00 20.000          H  
ATOM    465 1HD1 LEU A  26       4.847  -9.364   4.945  1.00 20.000          H  
ATOM    466 2HD1 LEU A  26       6.510  -9.504   5.541  1.00 20.000          H  
ATOM    467 3HD1 LEU A  26       6.189  -8.711   4.008  1.00 20.000          H  
ATOM    468 1HD2 LEU A  26       4.117 -10.704   2.974  1.00 20.000          H  
ATOM    469 2HD2 LEU A  26       5.441 -10.034   2.000  1.00 20.000          H  
ATOM    470 3HD2 LEU A  26       5.246 -11.795   2.160  1.00 20.000          H  
ATOM    471  N   HIS A  27       9.824 -12.207   1.308  1.00 20.000          N  
ATOM    472  CA  HIS A  27      11.222 -12.294   0.893  1.00 20.000          C  
ATOM    473  C   HIS A  27      11.655 -11.207  -0.087  1.00 20.000          C  
ATOM    474  O   HIS A  27      10.828 -10.570  -0.748  1.00 20.000          O  
ATOM    475  CB  HIS A  27      11.469 -13.635   0.213  1.00 20.000          C  
ATOM    476  CG  HIS A  27      11.224 -14.798   1.067  1.00 20.000          C  
ATOM    477  ND1 HIS A  27      12.143 -15.265   1.980  1.00 20.000          N  
ATOM    478  CD2 HIS A  27      10.153 -15.601   1.159  1.00 20.000          C  
ATOM    479  CE1 HIS A  27      11.643 -16.319   2.591  1.00 20.000          C  
ATOM    480  NE2 HIS A  27      10.442 -16.550   2.108  1.00 20.000          N  
ATOM    481  H   HIS A  27       9.121 -12.068   0.580  1.00 20.000          H  
ATOM    482  HA  HIS A  27      11.862 -12.223   1.770  1.00 20.000          H  
ATOM    483 1HB  HIS A  27      10.809 -13.714  -0.633  1.00 20.000          H  
ATOM    484 2HB  HIS A  27      12.491 -13.681  -0.160  1.00 20.000          H  
ATOM    485  HD1 HIS A  27      12.910 -14.742   2.349  1.00 20.000          H  
ATOM    486  HD2 HIS A  27       9.195 -15.602   0.636  1.00 20.000          H  
ATOM    487  HE1 HIS A  27      12.218 -16.842   3.353  1.00 20.000          H  
ATOM    488  N   ALA A  28      12.971 -11.011  -0.180  1.00 20.000          N  
ATOM    489  CA  ALA A  28      13.576 -10.114  -1.158  1.00 20.000          C  
ATOM    490  C   ALA A  28      14.958 -10.643  -1.485  1.00 20.000          C  
ATOM    491  O   ALA A  28      15.561 -11.345  -0.669  1.00 20.000          O  
ATOM    492  CB  ALA A  28      13.637  -8.689  -0.641  1.00 20.000          C  
ATOM    493  H   ALA A  28      13.586 -11.534   0.430  1.00 20.000          H  
ATOM    494  HA  ALA A  28      12.994 -10.137  -2.063  1.00 20.000          H  
ATOM    495 1HB  ALA A  28      14.093  -8.051  -1.401  1.00 20.000          H  
ATOM    496 2HB  ALA A  28      12.627  -8.339  -0.429  1.00 20.000          H  
ATOM    497 3HB  ALA A  28      14.234  -8.656   0.266  1.00 20.000          H  
ATOM    498  N   ARG A  29      15.457 -10.324  -2.674  1.00 20.000          N  
ATOM    499  CA  ARG A  29      16.794 -10.769  -3.040  1.00 20.000          C  
ATOM    500  C   ARG A  29      17.876 -10.093  -2.174  1.00 20.000          C  
ATOM    501  O   ARG A  29      17.668  -8.968  -1.717  1.00 20.000          O  
ATOM    502  CB  ARG A  29      17.052 -10.515  -4.520  1.00 20.000          C  
ATOM    503  CG  ARG A  29      16.169 -11.340  -5.488  1.00 20.000          C  
ATOM    504  CD  ARG A  29      16.498 -12.807  -5.527  1.00 20.000          C  
ATOM    505  NE  ARG A  29      17.840 -13.049  -6.063  1.00 20.000          N  
ATOM    506  CZ  ARG A  29      18.148 -13.165  -7.382  1.00 20.000          C  
ATOM    507  NH1 ARG A  29      17.207 -13.083  -8.304  1.00 20.000          N  
ATOM    508  NH2 ARG A  29      19.405 -13.368  -7.744  1.00 20.000          N  
ATOM    509  H   ARG A  29      14.887  -9.774  -3.330  1.00 20.000          H  
ATOM    510  HA  ARG A  29      16.799 -11.831  -2.890  1.00 20.000          H  
ATOM    511 1HB  ARG A  29      16.861  -9.465  -4.738  1.00 20.000          H  
ATOM    512 2HB  ARG A  29      18.096 -10.709  -4.758  1.00 20.000          H  
ATOM    513 1HG  ARG A  29      15.121 -11.229  -5.211  1.00 20.000          H  
ATOM    514 2HG  ARG A  29      16.323 -10.957  -6.490  1.00 20.000          H  
ATOM    515 1HD  ARG A  29      16.447 -13.241  -4.536  1.00 20.000          H  
ATOM    516 2HD  ARG A  29      15.773 -13.317  -6.157  1.00 20.000          H  
ATOM    517  HE  ARG A  29      18.598 -13.128  -5.401  1.00 20.000          H  
ATOM    518 1HH1 ARG A  29      16.247 -12.946  -8.033  1.00 20.000          H  
ATOM    519 2HH1 ARG A  29      17.446 -13.172  -9.282  1.00 20.000          H  
ATOM    520 1HH2 ARG A  29      20.130 -13.434  -7.043  1.00 20.000          H  
ATOM    521 2HH2 ARG A  29      19.645 -13.458  -8.721  1.00 20.000          H  
ATOM    522  N   PRO A  30      19.013 -10.774  -1.897  1.00 20.000          N  
ATOM    523  CA  PRO A  30      20.177 -10.263  -1.189  1.00 20.000          C  
ATOM    524  C   PRO A  30      20.782  -9.057  -1.877  1.00 20.000          C  
ATOM    525  O   PRO A  30      20.719  -8.941  -3.099  1.00 20.000          O  
ATOM    526  CB  PRO A  30      21.163 -11.437  -1.240  1.00 20.000          C  
ATOM    527  CG  PRO A  30      20.309 -12.659  -1.397  1.00 20.000          C  
ATOM    528  CD  PRO A  30      19.135 -12.220  -2.240  1.00 20.000          C  
ATOM    529  HA  PRO A  30      19.894 -10.022  -0.154  1.00 20.000          H  
ATOM    530 1HB  PRO A  30      21.867 -11.294  -2.076  1.00 20.000          H  
ATOM    531 2HB  PRO A  30      21.768 -11.455  -0.321  1.00 20.000          H  
ATOM    532 1HG  PRO A  30      20.892 -13.467  -1.868  1.00 20.000          H  
ATOM    533 2HG  PRO A  30      19.998 -13.030  -0.408  1.00 20.000          H  
ATOM    534 1HD  PRO A  30      19.332 -12.363  -3.309  1.00 20.000          H  
ATOM    535 2HD  PRO A  30      18.289 -12.809  -1.868  1.00 20.000          H  
ATOM    536  N   ASN A  31      21.378  -8.180  -1.073  1.00 20.000          N  
ATOM    537  CA  ASN A  31      22.060  -6.968  -1.524  1.00 20.000          C  
ATOM    538  C   ASN A  31      21.208  -6.101  -2.449  1.00 20.000          C  
ATOM    539  O   ASN A  31      21.693  -5.577  -3.453  1.00 20.000          O  
ATOM    540  CB  ASN A  31      23.357  -7.345  -2.203  1.00 20.000          C  
ATOM    541  CG  ASN A  31      24.284  -8.062  -1.272  1.00 20.000          C  
ATOM    542  OD1 ASN A  31      24.392  -7.723  -0.086  1.00 20.000          O  
ATOM    543  ND2 ASN A  31      24.959  -9.061  -1.783  1.00 20.000          N  
ATOM    544  H   ASN A  31      21.372  -8.370  -0.079  1.00 20.000          H  
ATOM    545  HA  ASN A  31      22.292  -6.364  -0.645  1.00 20.000          H  
ATOM    546 1HB  ASN A  31      23.156  -7.981  -3.067  1.00 20.000          H  
ATOM    547 2HB  ASN A  31      23.852  -6.445  -2.568  1.00 20.000          H  
ATOM    548 1HD2 ASN A  31      25.594  -9.581  -1.211  1.00 20.000          H  
ATOM    549 2HD2 ASN A  31      24.839  -9.303  -2.746  1.00 20.000          H  
ATOM    550  N   SER A  32      19.951  -5.890  -2.063  1.00 20.000          N  
ATOM    551  CA  SER A  32      19.008  -5.069  -2.815  1.00 20.000          C  
ATOM    552  C   SER A  32      19.164  -3.566  -2.601  1.00 20.000          C  
ATOM    553  O   SER A  32      18.602  -2.777  -3.355  1.00 20.000          O  
ATOM    554  CB  SER A  32      17.607  -5.470  -2.429  1.00 20.000          C  
ATOM    555  OG  SER A  32      17.361  -5.152  -1.082  1.00 20.000          O  
ATOM    556  H   SER A  32      19.612  -6.362  -1.234  1.00 20.000          H  
ATOM    557  HA  SER A  32      19.158  -5.279  -3.875  1.00 20.000          H  
ATOM    558 1HB  SER A  32      16.898  -4.945  -3.061  1.00 20.000          H  
ATOM    559 2HB  SER A  32      17.471  -6.539  -2.591  1.00 20.000          H  
ATOM    560  HG  SER A  32      16.484  -5.505  -0.890  1.00 20.000          H  
ATOM    561  N   GLU A  33      19.935  -3.183  -1.580  1.00 20.000          N  
ATOM    562  CA  GLU A  33      20.152  -1.788  -1.172  1.00 20.000          C  
ATOM    563  C   GLU A  33      18.839  -1.056  -0.879  1.00 20.000          C  
ATOM    564  O   GLU A  33      18.677   0.116  -1.215  1.00 20.000          O  
ATOM    565  CB  GLU A  33      20.957  -1.023  -2.238  1.00 20.000          C  
ATOM    566  CG  GLU A  33      22.360  -1.593  -2.506  1.00 20.000          C  
ATOM    567  CD  GLU A  33      23.199  -0.753  -3.472  1.00 20.000          C  
ATOM    568  OE1 GLU A  33      22.670   0.150  -4.078  1.00 20.000          O  
ATOM    569  OE2 GLU A  33      24.375  -1.019  -3.584  1.00 20.000          O  
ATOM    570  H   GLU A  33      20.371  -3.918  -1.048  1.00 20.000          H  
ATOM    571  HA  GLU A  33      20.736  -1.794  -0.251  1.00 20.000          H  
ATOM    572 1HB  GLU A  33      20.411  -1.012  -3.180  1.00 20.000          H  
ATOM    573 2HB  GLU A  33      21.076   0.014  -1.924  1.00 20.000          H  
ATOM    574 1HG  GLU A  33      22.889  -1.674  -1.559  1.00 20.000          H  
ATOM    575 2HG  GLU A  33      22.250  -2.600  -2.913  1.00 20.000          H  
ATOM    576  N   ASN A  34      17.928  -1.753  -0.200  1.00 20.000          N  
ATOM    577  CA  ASN A  34      16.625  -1.231   0.181  1.00 20.000          C  
ATOM    578  C   ASN A  34      16.756  -0.410   1.468  1.00 20.000          C  
ATOM    579  O   ASN A  34      17.849  -0.272   2.023  1.00 20.000          O  
ATOM    580  CB  ASN A  34      15.643  -2.400   0.302  1.00 20.000          C  
ATOM    581  CG  ASN A  34      14.143  -2.067   0.168  1.00 20.000          C  
ATOM    582  OD1 ASN A  34      13.702  -0.952   0.484  1.00 20.000          O  
ATOM    583  ND2 ASN A  34      13.379  -3.040  -0.275  1.00 20.000          N  
ATOM    584  H   ASN A  34      18.160  -2.699   0.058  1.00 20.000          H  
ATOM    585  HA  ASN A  34      16.272  -0.559  -0.599  1.00 20.000          H  
ATOM    586 1HB  ASN A  34      15.887  -3.120  -0.475  1.00 20.000          H  
ATOM    587 2HB  ASN A  34      15.801  -2.895   1.259  1.00 20.000          H  
ATOM    588 1HD2 ASN A  34      12.391  -2.916  -0.363  1.00 20.000          H  
ATOM    589 2HD2 ASN A  34      13.782  -3.925  -0.508  1.00 20.000          H  
ATOM    590  N   LEU A  35      15.646   0.131   1.936  1.00 20.000          N  
ATOM    591  CA  LEU A  35      15.612   0.995   3.101  1.00 20.000          C  
ATOM    592  C   LEU A  35      15.244   0.299   4.403  1.00 20.000          C  
ATOM    593  O   LEU A  35      14.439  -0.641   4.416  1.00 20.000          O  
ATOM    594  CB  LEU A  35      14.564   2.079   2.854  1.00 20.000          C  
ATOM    595  CG  LEU A  35      14.755   2.951   1.614  1.00 20.000          C  
ATOM    596  CD1 LEU A  35      13.539   3.853   1.481  1.00 20.000          C  
ATOM    597  CD2 LEU A  35      16.037   3.777   1.729  1.00 20.000          C  
ATOM    598  H   LEU A  35      14.796  -0.055   1.426  1.00 20.000          H  
ATOM    599  HA  LEU A  35      16.600   1.432   3.231  1.00 20.000          H  
ATOM    600 1HB  LEU A  35      13.598   1.592   2.756  1.00 20.000          H  
ATOM    601 2HB  LEU A  35      14.533   2.734   3.718  1.00 20.000          H  
ATOM    602  HG  LEU A  35      14.814   2.321   0.729  1.00 20.000          H  
ATOM    603 1HD1 LEU A  35      13.640   4.475   0.593  1.00 20.000          H  
ATOM    604 2HD1 LEU A  35      12.641   3.237   1.389  1.00 20.000          H  
ATOM    605 3HD1 LEU A  35      13.459   4.488   2.361  1.00 20.000          H  
ATOM    606 1HD2 LEU A  35      16.144   4.396   0.839  1.00 20.000          H  
ATOM    607 2HD2 LEU A  35      15.986   4.418   2.610  1.00 20.000          H  
ATOM    608 3HD2 LEU A  35      16.902   3.123   1.805  1.00 20.000          H  
ATOM    609  N   ARG A  36      15.774   0.830   5.512  1.00 20.000          N  
ATOM    610  CA  ARG A  36      15.414   0.363   6.851  1.00 20.000          C  
ATOM    611  C   ARG A  36      13.931   0.593   7.114  1.00 20.000          C  
ATOM    612  O   ARG A  36      13.275  -0.210   7.779  1.00 20.000          O  
ATOM    613  CB  ARG A  36      16.238   1.048   7.931  1.00 20.000          C  
ATOM    614  CG  ARG A  36      17.706   0.622   7.988  1.00 20.000          C  
ATOM    615  CD  ARG A  36      18.383   1.081   9.249  1.00 20.000          C  
ATOM    616  NE  ARG A  36      18.462   2.545   9.354  1.00 20.000          N  
ATOM    617  CZ  ARG A  36      19.452   3.324   8.848  1.00 20.000          C  
ATOM    618  NH1 ARG A  36      20.463   2.792   8.186  1.00 20.000          N  
ATOM    619  NH2 ARG A  36      19.399   4.636   9.023  1.00 20.000          N  
ATOM    620  H   ARG A  36      16.449   1.578   5.412  1.00 20.000          H  
ATOM    621  HA  ARG A  36      15.612  -0.709   6.904  1.00 20.000          H  
ATOM    622 1HB  ARG A  36      16.212   2.125   7.777  1.00 20.000          H  
ATOM    623 2HB  ARG A  36      15.796   0.847   8.906  1.00 20.000          H  
ATOM    624 1HG  ARG A  36      17.763  -0.466   7.946  1.00 20.000          H  
ATOM    625 2HG  ARG A  36      18.237   1.043   7.136  1.00 20.000          H  
ATOM    626 1HD  ARG A  36      17.813   0.716  10.105  1.00 20.000          H  
ATOM    627 2HD  ARG A  36      19.388   0.671   9.300  1.00 20.000          H  
ATOM    628  HE  ARG A  36      17.718   3.012   9.859  1.00 20.000          H  
ATOM    629 1HH1 ARG A  36      20.515   1.795   8.048  1.00 20.000          H  
ATOM    630 2HH1 ARG A  36      21.193   3.385   7.816  1.00 20.000          H  
ATOM    631 1HH2 ARG A  36      18.627   5.048   9.530  1.00 20.000          H  
ATOM    632 2HH2 ARG A  36      20.128   5.228   8.653  1.00 20.000          H  
ATOM    633  N   GLY A  37      13.408   1.710   6.597  1.00 20.000          N  
ATOM    634  CA  GLY A  37      12.004   2.048   6.756  1.00 20.000          C  
ATOM    635  C   GLY A  37      11.143   0.933   6.184  1.00 20.000          C  
ATOM    636  O   GLY A  37      10.261   0.407   6.867  1.00 20.000          O  
ATOM    637  H   GLY A  37      14.009   2.341   6.091  1.00 20.000          H  
ATOM    638 1HA  GLY A  37      11.776   2.190   7.813  1.00 20.000          H  
ATOM    639 2HA  GLY A  37      11.791   2.987   6.243  1.00 20.000          H  
ATOM    640  N   ASN A  38      11.403   0.565   4.926  1.00 20.000          N  
ATOM    641  CA  ASN A  38      10.631  -0.482   4.280  1.00 20.000          C  
ATOM    642  C   ASN A  38      10.765  -1.805   4.993  1.00 20.000          C  
ATOM    643  O   ASN A  38       9.781  -2.535   5.105  1.00 20.000          O  
ATOM    644  CB  ASN A  38      11.053  -0.655   2.846  1.00 20.000          C  
ATOM    645  CG  ASN A  38      10.564   0.405   1.965  1.00 20.000          C  
ATOM    646  OD1 ASN A  38       9.615   1.126   2.289  1.00 20.000          O  
ATOM    647  ND2 ASN A  38      11.175   0.506   0.829  1.00 20.000          N  
ATOM    648  H   ASN A  38      12.142   1.032   4.423  1.00 20.000          H  
ATOM    649  HA  ASN A  38       9.578  -0.203   4.309  1.00 20.000          H  
ATOM    650 1HB  ASN A  38      12.145  -0.679   2.795  1.00 20.000          H  
ATOM    651 2HB  ASN A  38      10.692  -1.611   2.474  1.00 20.000          H  
ATOM    652 1HD2 ASN A  38      10.868   1.182   0.137  1.00 20.000          H  
ATOM    653 2HD2 ASN A  38      11.953  -0.115   0.635  1.00 20.000          H  
ATOM    654  N   LEU A  39      11.955  -2.106   5.511  1.00 20.000          N  
ATOM    655  CA  LEU A  39      12.165  -3.355   6.221  1.00 20.000          C  
ATOM    656  C   LEU A  39      11.258  -3.448   7.441  1.00 20.000          C  
ATOM    657  O   LEU A  39      10.572  -4.463   7.625  1.00 20.000          O  
ATOM    658  CB  LEU A  39      13.634  -3.468   6.633  1.00 20.000          C  
ATOM    659  CG  LEU A  39      14.051  -4.683   7.461  1.00 20.000          C  
ATOM    660  CD1 LEU A  39      13.788  -5.977   6.690  1.00 20.000          C  
ATOM    661  CD2 LEU A  39      15.536  -4.537   7.805  1.00 20.000          C  
ATOM    662  H   LEU A  39      12.752  -1.479   5.345  1.00 20.000          H  
ATOM    663  HA  LEU A  39      11.918  -4.166   5.541  1.00 20.000          H  
ATOM    664 1HB  LEU A  39      14.245  -3.441   5.732  1.00 20.000          H  
ATOM    665 2HB  LEU A  39      13.879  -2.592   7.221  1.00 20.000          H  
ATOM    666  HG  LEU A  39      13.472  -4.713   8.377  1.00 20.000          H  
ATOM    667 1HD1 LEU A  39      14.097  -6.824   7.292  1.00 20.000          H  
ATOM    668 2HD1 LEU A  39      12.726  -6.075   6.472  1.00 20.000          H  
ATOM    669 3HD1 LEU A  39      14.354  -5.971   5.762  1.00 20.000          H  
ATOM    670 1HD2 LEU A  39      15.859  -5.383   8.408  1.00 20.000          H  
ATOM    671 2HD2 LEU A  39      16.123  -4.502   6.887  1.00 20.000          H  
ATOM    672 3HD2 LEU A  39      15.686  -3.614   8.367  1.00 20.000          H  
ATOM    673  N   GLN A  40      11.223  -2.380   8.249  1.00 20.000          N  
ATOM    674  CA  GLN A  40      10.382  -2.386   9.438  1.00 20.000          C  
ATOM    675  C   GLN A  40       8.908  -2.496   9.072  1.00 20.000          C  
ATOM    676  O   GLN A  40       8.156  -3.228   9.730  1.00 20.000          O  
ATOM    677  CB  GLN A  40      10.606  -1.117  10.263  1.00 20.000          C  
ATOM    678  CG  GLN A  40       9.842  -1.065  11.601  1.00 20.000          C  
ATOM    679  CD  GLN A  40      10.288  -2.123  12.601  1.00 20.000          C  
ATOM    680  OE1 GLN A  40      11.471  -2.223  12.935  1.00 20.000          O  
ATOM    681  NE2 GLN A  40       9.343  -2.913  13.085  1.00 20.000          N  
ATOM    682  H   GLN A  40      11.831  -1.577   8.041  1.00 20.000          H  
ATOM    683  HA  GLN A  40      10.647  -3.248  10.034  1.00 20.000          H  
ATOM    684 1HB  GLN A  40      11.670  -1.012  10.472  1.00 20.000          H  
ATOM    685 2HB  GLN A  40      10.309  -0.250   9.668  1.00 20.000          H  
ATOM    686 1HG  GLN A  40      10.010  -0.089  12.051  1.00 20.000          H  
ATOM    687 2HG  GLN A  40       8.776  -1.204  11.412  1.00 20.000          H  
ATOM    688 1HE2 GLN A  40       9.574  -3.625  13.754  1.00 20.000          H  
ATOM    689 2HE2 GLN A  40       8.396  -2.800  12.782  1.00 20.000          H  
ATOM    690  N   ILE A  41       8.497  -1.814   8.000  1.00 20.000          N  
ATOM    691  CA  ILE A  41       7.110  -1.887   7.584  1.00 20.000          C  
ATOM    692  C   ILE A  41       6.795  -3.297   7.105  1.00 20.000          C  
ATOM    693  O   ILE A  41       5.707  -3.791   7.389  1.00 20.000          O  
ATOM    694  CB  ILE A  41       6.734  -0.847   6.507  1.00 20.000          C  
ATOM    695  CG1 ILE A  41       6.911   0.626   7.044  1.00 20.000          C  
ATOM    696  CG2 ILE A  41       5.263  -1.080   6.043  1.00 20.000          C  
ATOM    697  CD1 ILE A  41       6.092   1.025   8.267  1.00 20.000          C  
ATOM    698  H   ILE A  41       9.157  -1.202   7.504  1.00 20.000          H  
ATOM    699  HA  ILE A  41       6.483  -1.706   8.450  1.00 20.000          H  
ATOM    700  HB  ILE A  41       7.409  -0.955   5.665  1.00 20.000          H  
ATOM    701 1HG1 ILE A  41       7.944   0.767   7.299  1.00 20.000          H  
ATOM    702 2HG1 ILE A  41       6.660   1.305   6.234  1.00 20.000          H  
ATOM    703 1HG2 ILE A  41       5.014  -0.365   5.281  1.00 20.000          H  
ATOM    704 2HG2 ILE A  41       5.144  -2.070   5.638  1.00 20.000          H  
ATOM    705 3HG2 ILE A  41       4.579  -0.971   6.883  1.00 20.000          H  
ATOM    706 1HD1 ILE A  41       6.318   2.060   8.520  1.00 20.000          H  
ATOM    707 2HD1 ILE A  41       5.029   0.936   8.067  1.00 20.000          H  
ATOM    708 3HD1 ILE A  41       6.350   0.399   9.113  1.00 20.000          H  
ATOM    709  N   TRP A  42       7.696  -3.934   6.336  1.00 20.000          N  
ATOM    710  CA  TRP A  42       7.428  -5.290   5.867  1.00 20.000          C  
ATOM    711  C   TRP A  42       7.253  -6.244   7.037  1.00 20.000          C  
ATOM    712  O   TRP A  42       6.400  -7.129   6.973  1.00 20.000          O  
ATOM    713  CB  TRP A  42       8.516  -5.836   4.932  1.00 20.000          C  
ATOM    714  CG  TRP A  42       8.462  -5.312   3.505  1.00 20.000          C  
ATOM    715  CD1 TRP A  42       9.411  -4.565   2.862  1.00 20.000          C  
ATOM    716  CD2 TRP A  42       7.380  -5.487   2.548  1.00 20.000          C  
ATOM    717  NE1 TRP A  42       8.997  -4.275   1.580  1.00 20.000          N  
ATOM    718  CE2 TRP A  42       7.761  -4.828   1.376  1.00 20.000          C  
ATOM    719  CE3 TRP A  42       6.139  -6.136   2.591  1.00 20.000          C  
ATOM    720  CZ2 TRP A  42       6.948  -4.795   0.264  1.00 20.000          C  
ATOM    721  CZ3 TRP A  42       5.329  -6.099   1.478  1.00 20.000          C  
ATOM    722  CH2 TRP A  42       5.723  -5.448   0.345  1.00 20.000          C  
ATOM    723  H   TRP A  42       8.559  -3.464   6.063  1.00 20.000          H  
ATOM    724  HA  TRP A  42       6.502  -5.266   5.308  1.00 20.000          H  
ATOM    725 1HB  TRP A  42       9.495  -5.577   5.345  1.00 20.000          H  
ATOM    726 2HB  TRP A  42       8.455  -6.922   4.899  1.00 20.000          H  
ATOM    727  HD1 TRP A  42      10.357  -4.250   3.298  1.00 20.000          H  
ATOM    728  HE1 TRP A  42       9.504  -3.744   0.891  1.00 20.000          H  
ATOM    729  HE3 TRP A  42       5.812  -6.646   3.484  1.00 20.000          H  
ATOM    730  HZ2 TRP A  42       7.241  -4.281  -0.653  1.00 20.000          H  
ATOM    731  HZ3 TRP A  42       4.364  -6.602   1.525  1.00 20.000          H  
ATOM    732  HH2 TRP A  42       5.059  -5.439  -0.516  1.00 20.000          H  
ATOM    733  N   TRP A  43       8.051  -6.088   8.101  1.00 20.000          N  
ATOM    734  CA  TRP A  43       7.895  -6.937   9.279  1.00 20.000          C  
ATOM    735  C   TRP A  43       6.497  -6.744   9.887  1.00 20.000          C  
ATOM    736  O   TRP A  43       5.811  -7.720  10.233  1.00 20.000          O  
ATOM    737  CB  TRP A  43       8.957  -6.590  10.328  1.00 20.000          C  
ATOM    738  CG  TRP A  43      10.367  -7.037   9.998  1.00 20.000          C  
ATOM    739  CD1 TRP A  43      10.757  -8.065   9.189  1.00 20.000          C  
ATOM    740  CD2 TRP A  43      11.587  -6.438  10.491  1.00 20.000          C  
ATOM    741  NE1 TRP A  43      12.123  -8.148   9.161  1.00 20.000          N  
ATOM    742  CE2 TRP A  43      12.644  -7.162   9.952  1.00 20.000          C  
ATOM    743  CE3 TRP A  43      11.858  -5.366  11.331  1.00 20.000          C  
ATOM    744  CZ2 TRP A  43      13.959  -6.850  10.234  1.00 20.000          C  
ATOM    745  CZ3 TRP A  43      13.169  -5.042  11.604  1.00 20.000          C  
ATOM    746  CH2 TRP A  43      14.196  -5.767  11.072  1.00 20.000          C  
ATOM    747  H   TRP A  43       8.807  -5.390   8.061  1.00 20.000          H  
ATOM    748  HA  TRP A  43       7.996  -7.977   8.981  1.00 20.000          H  
ATOM    749 1HB  TRP A  43       8.979  -5.513  10.464  1.00 20.000          H  
ATOM    750 2HB  TRP A  43       8.676  -7.029  11.282  1.00 20.000          H  
ATOM    751  HD1 TRP A  43      10.092  -8.728   8.646  1.00 20.000          H  
ATOM    752  HE1 TRP A  43      12.659  -8.824   8.640  1.00 20.000          H  
ATOM    753  HE3 TRP A  43      11.052  -4.791  11.763  1.00 20.000          H  
ATOM    754  HZ2 TRP A  43      14.790  -7.415   9.815  1.00 20.000          H  
ATOM    755  HZ3 TRP A  43      13.359  -4.192  12.261  1.00 20.000          H  
ATOM    756  HH2 TRP A  43      15.220  -5.486  11.309  1.00 20.000          H  
ATOM    757  N   GLN A  44       6.058  -5.479   9.982  1.00 20.000          N  
ATOM    758  CA  GLN A  44       4.737  -5.178  10.520  1.00 20.000          C  
ATOM    759  C   GLN A  44       3.654  -5.773   9.623  1.00 20.000          C  
ATOM    760  O   GLN A  44       2.665  -6.326  10.129  1.00 20.000          O  
ATOM    761  CB  GLN A  44       4.542  -3.664  10.625  1.00 20.000          C  
ATOM    762  CG  GLN A  44       5.396  -2.987  11.688  1.00 20.000          C  
ATOM    763  CD  GLN A  44       5.290  -1.485  11.605  1.00 20.000          C  
ATOM    764  OE1 GLN A  44       4.748  -0.978  10.623  1.00 20.000          O  
ATOM    765  NE2 GLN A  44       5.789  -0.774  12.608  1.00 20.000          N  
ATOM    766  H   GLN A  44       6.690  -4.714   9.721  1.00 20.000          H  
ATOM    767  HA  GLN A  44       4.650  -5.623  11.508  1.00 20.000          H  
ATOM    768 1HB  GLN A  44       4.772  -3.207   9.667  1.00 20.000          H  
ATOM    769 2HB  GLN A  44       3.499  -3.449  10.844  1.00 20.000          H  
ATOM    770 1HG  GLN A  44       5.053  -3.304  12.670  1.00 20.000          H  
ATOM    771 2HG  GLN A  44       6.433  -3.271  11.545  1.00 20.000          H  
ATOM    772 1HE2 GLN A  44       5.733   0.226  12.588  1.00 20.000          H  
ATOM    773 2HE2 GLN A  44       6.203  -1.228  13.397  1.00 20.000          H  
ATOM    774  N   LEU A  45       3.855  -5.685   8.299  1.00 20.000          N  
ATOM    775  CA  LEU A  45       2.929  -6.258   7.348  1.00 20.000          C  
ATOM    776  C   LEU A  45       2.891  -7.756   7.465  1.00 20.000          C  
ATOM    777  O   LEU A  45       1.819  -8.325   7.446  1.00 20.000          O  
ATOM    778  CB  LEU A  45       3.248  -5.852   5.904  1.00 20.000          C  
ATOM    779  CG  LEU A  45       2.952  -4.400   5.497  1.00 20.000          C  
ATOM    780  CD1 LEU A  45       3.552  -4.145   4.122  1.00 20.000          C  
ATOM    781  CD2 LEU A  45       1.422  -4.173   5.443  1.00 20.000          C  
ATOM    782  H   LEU A  45       4.670  -5.172   7.962  1.00 20.000          H  
ATOM    783  HA  LEU A  45       1.943  -5.895   7.592  1.00 20.000          H  
ATOM    784 1HB  LEU A  45       4.302  -6.035   5.734  1.00 20.000          H  
ATOM    785 2HB  LEU A  45       2.695  -6.482   5.250  1.00 20.000          H  
ATOM    786  HG  LEU A  45       3.402  -3.715   6.214  1.00 20.000          H  
ATOM    787 1HD1 LEU A  45       3.353  -3.117   3.820  1.00 20.000          H  
ATOM    788 2HD1 LEU A  45       4.615  -4.301   4.162  1.00 20.000          H  
ATOM    789 3HD1 LEU A  45       3.112  -4.824   3.396  1.00 20.000          H  
ATOM    790 1HD2 LEU A  45       1.226  -3.146   5.139  1.00 20.000          H  
ATOM    791 2HD2 LEU A  45       0.975  -4.857   4.718  1.00 20.000          H  
ATOM    792 3HD2 LEU A  45       0.968  -4.339   6.412  1.00 20.000          H  
ATOM    793  N   LYS A  46       4.016  -8.436   7.676  1.00 20.000          N  
ATOM    794  CA  LYS A  46       3.922  -9.885   7.821  1.00 20.000          C  
ATOM    795  C   LYS A  46       2.830 -10.198   8.831  1.00 20.000          C  
ATOM    796  O   LYS A  46       1.925 -10.989   8.559  1.00 20.000          O  
ATOM    797  CB  LYS A  46       5.231 -10.506   8.321  1.00 20.000          C  
ATOM    798  CG  LYS A  46       5.217 -12.064   8.430  1.00 20.000          C  
ATOM    799  CD  LYS A  46       6.559 -12.588   8.969  1.00 20.000          C  
ATOM    800  CE  LYS A  46       6.712 -14.145   8.930  1.00 20.000          C  
ATOM    801  NZ  LYS A  46       5.739 -14.891   9.822  1.00 20.000          N  
ATOM    802  H   LYS A  46       4.921  -7.961   7.650  1.00 20.000          H  
ATOM    803  HA  LYS A  46       3.646 -10.328   6.864  1.00 20.000          H  
ATOM    804 1HB  LYS A  46       6.047 -10.213   7.674  1.00 20.000          H  
ATOM    805 2HB  LYS A  46       5.456 -10.113   9.312  1.00 20.000          H  
ATOM    806 1HG  LYS A  46       4.415 -12.375   9.102  1.00 20.000          H  
ATOM    807 2HG  LYS A  46       5.024 -12.491   7.446  1.00 20.000          H  
ATOM    808 1HD  LYS A  46       7.365 -12.151   8.378  1.00 20.000          H  
ATOM    809 2HD  LYS A  46       6.672 -12.256  10.000  1.00 20.000          H  
ATOM    810 1HE  LYS A  46       6.594 -14.496   7.908  1.00 20.000          H  
ATOM    811 2HE  LYS A  46       7.722 -14.376   9.264  1.00 20.000          H  
ATOM    812 1HZ  LYS A  46       5.919 -15.882   9.762  1.00 20.000          H  
ATOM    813 2HZ  LYS A  46       5.847 -14.588  10.777  1.00 20.000          H  
ATOM    814 3HZ  LYS A  46       4.759 -14.744   9.524  1.00 20.000          H  
ATOM    815  N   ASN A  47       2.886  -9.560   9.998  1.00 20.000          N  
ATOM    816  CA  ASN A  47       1.882  -9.872  10.999  1.00 20.000          C  
ATOM    817  C   ASN A  47       0.476  -9.369  10.628  1.00 20.000          C  
ATOM    818  O   ASN A  47      -0.500 -10.105  10.788  1.00 20.000          O  
ATOM    819  CB  ASN A  47       2.327  -9.344  12.338  1.00 20.000          C  
ATOM    820  CG  ASN A  47       3.466 -10.163  12.890  1.00 20.000          C  
ATOM    821  OD1 ASN A  47       3.683 -11.321  12.496  1.00 20.000          O  
ATOM    822  ND2 ASN A  47       4.203  -9.585  13.798  1.00 20.000          N  
ATOM    823  H   ASN A  47       3.664  -8.906  10.167  1.00 20.000          H  
ATOM    824  HA  ASN A  47       1.812 -10.957  11.074  1.00 20.000          H  
ATOM    825 1HB  ASN A  47       2.655  -8.307  12.226  1.00 20.000          H  
ATOM    826 2HB  ASN A  47       1.494  -9.359  13.040  1.00 20.000          H  
ATOM    827 1HD2 ASN A  47       4.977 -10.074  14.198  1.00 20.000          H  
ATOM    828 2HD2 ASN A  47       4.000  -8.650  14.089  1.00 20.000          H  
ATOM    829  N   TRP A  48       0.366  -8.147  10.091  1.00 20.000          N  
ATOM    830  CA  TRP A  48      -0.945  -7.602   9.721  1.00 20.000          C  
ATOM    831  C   TRP A  48      -1.616  -8.419   8.623  1.00 20.000          C  
ATOM    832  O   TRP A  48      -2.822  -8.694   8.684  1.00 20.000          O  
ATOM    833  CB  TRP A  48      -0.843  -6.145   9.281  1.00 20.000          C  
ATOM    834  CG  TRP A  48      -2.175  -5.571   8.923  1.00 20.000          C  
ATOM    835  CD1 TRP A  48      -3.079  -5.047   9.791  1.00 20.000          C  
ATOM    836  CD2 TRP A  48      -2.766  -5.445   7.607  1.00 20.000          C  
ATOM    837  NE1 TRP A  48      -4.189  -4.620   9.118  1.00 20.000          N  
ATOM    838  CE2 TRP A  48      -4.015  -4.850   7.781  1.00 20.000          C  
ATOM    839  CE3 TRP A  48      -2.342  -5.775   6.322  1.00 20.000          C  
ATOM    840  CZ2 TRP A  48      -4.854  -4.587   6.718  1.00 20.000          C  
ATOM    841  CZ3 TRP A  48      -3.182  -5.508   5.255  1.00 20.000          C  
ATOM    842  CH2 TRP A  48      -4.404  -4.929   5.448  1.00 20.000          C  
ATOM    843  H   TRP A  48       1.207  -7.573   9.975  1.00 20.000          H  
ATOM    844  HA  TRP A  48      -1.581  -7.635  10.601  1.00 20.000          H  
ATOM    845 1HB  TRP A  48      -0.394  -5.550  10.075  1.00 20.000          H  
ATOM    846 2HB  TRP A  48      -0.199  -6.075   8.415  1.00 20.000          H  
ATOM    847  HD1 TRP A  48      -2.942  -4.984  10.870  1.00 20.000          H  
ATOM    848  HE1 TRP A  48      -5.002  -4.195   9.540  1.00 20.000          H  
ATOM    849  HE3 TRP A  48      -1.374  -6.232   6.163  1.00 20.000          H  
ATOM    850  HZ2 TRP A  48      -5.832  -4.124   6.852  1.00 20.000          H  
ATOM    851  HZ3 TRP A  48      -2.847  -5.765   4.255  1.00 20.000          H  
ATOM    852  HH2 TRP A  48      -5.040  -4.733   4.586  1.00 20.000          H  
ATOM    853  N   LEU A  49      -0.841  -8.765   7.600  1.00 20.000          N  
ATOM    854  CA  LEU A  49      -1.302  -9.526   6.464  1.00 20.000          C  
ATOM    855  C   LEU A  49      -1.763 -10.883   6.943  1.00 20.000          C  
ATOM    856  O   LEU A  49      -2.816 -11.344   6.511  1.00 20.000          O  
ATOM    857  CB  LEU A  49      -0.157  -9.687   5.452  1.00 20.000          C  
ATOM    858  CG  LEU A  49       0.323  -8.395   4.702  1.00 20.000          C  
ATOM    859  CD1 LEU A  49       1.636  -8.682   3.962  1.00 20.000          C  
ATOM    860  CD2 LEU A  49      -0.717  -7.960   3.715  1.00 20.000          C  
ATOM    861  H   LEU A  49       0.130  -8.494   7.628  1.00 20.000          H  
ATOM    862  HA  LEU A  49      -2.149  -9.014   6.016  1.00 20.000          H  
ATOM    863 1HB  LEU A  49       0.702 -10.097   5.986  1.00 20.000          H  
ATOM    864 2HB  LEU A  49      -0.469 -10.411   4.703  1.00 20.000          H  
ATOM    865  HG  LEU A  49       0.490  -7.603   5.426  1.00 20.000          H  
ATOM    866 1HD1 LEU A  49       1.972  -7.784   3.447  1.00 20.000          H  
ATOM    867 2HD1 LEU A  49       2.397  -8.995   4.678  1.00 20.000          H  
ATOM    868 3HD1 LEU A  49       1.476  -9.462   3.236  1.00 20.000          H  
ATOM    869 1HD2 LEU A  49      -0.374  -7.060   3.205  1.00 20.000          H  
ATOM    870 2HD2 LEU A  49      -0.876  -8.754   2.985  1.00 20.000          H  
ATOM    871 3HD2 LEU A  49      -1.643  -7.752   4.216  1.00 20.000          H  
ATOM    872  N   GLN A  50      -1.020 -11.508   7.872  1.00 20.000          N  
ATOM    873  CA  GLN A  50      -1.444 -12.785   8.421  1.00 20.000          C  
ATOM    874  C   GLN A  50      -2.748 -12.656   9.184  1.00 20.000          C  
ATOM    875  O   GLN A  50      -3.645 -13.484   9.019  1.00 20.000          O  
ATOM    876  CB  GLN A  50      -0.367 -13.367   9.310  1.00 20.000          C  
ATOM    877  CG  GLN A  50       0.821 -13.867   8.538  1.00 20.000          C  
ATOM    878  CD  GLN A  50       2.001 -14.324   9.430  1.00 20.000          C  
ATOM    879  OE1 GLN A  50       2.993 -14.922   8.930  1.00 20.000          O  
ATOM    880  NE2 GLN A  50       1.893 -14.080  10.743  1.00 20.000          N  
ATOM    881  H   GLN A  50      -0.117 -11.120   8.169  1.00 20.000          H  
ATOM    882  HA  GLN A  50      -1.603 -13.473   7.598  1.00 20.000          H  
ATOM    883 1HB  GLN A  50      -0.024 -12.580   9.978  1.00 20.000          H  
ATOM    884 2HB  GLN A  50      -0.777 -14.165   9.919  1.00 20.000          H  
ATOM    885 1HG  GLN A  50       0.479 -14.713   7.967  1.00 20.000          H  
ATOM    886 2HG  GLN A  50       1.162 -13.108   7.858  1.00 20.000          H  
ATOM    887 1HE2 GLN A  50       2.609 -14.371  11.374  1.00 20.000          H  
ATOM    888 2HE2 GLN A  50       1.087 -13.620  11.110  1.00 20.000          H  
ATOM    889  N   ASN A  51      -2.913 -11.579   9.958  1.00 20.000          N  
ATOM    890  CA  ASN A  51      -4.165 -11.444  10.682  1.00 20.000          C  
ATOM    891  C   ASN A  51      -5.322 -11.388   9.692  1.00 20.000          C  
ATOM    892  O   ASN A  51      -6.348 -12.043   9.909  1.00 20.000          O  
ATOM    893  CB  ASN A  51      -4.147 -10.213  11.565  1.00 20.000          C  
ATOM    894  CG  ASN A  51      -3.250 -10.377  12.766  1.00 20.000          C  
ATOM    895  OD1 ASN A  51      -2.904 -11.494  13.172  1.00 20.000          O  
ATOM    896  ND2 ASN A  51      -2.860  -9.273  13.350  1.00 20.000          N  
ATOM    897  H   ASN A  51      -2.139 -10.924  10.107  1.00 20.000          H  
ATOM    898  HA  ASN A  51      -4.307 -12.325  11.305  1.00 20.000          H  
ATOM    899 1HB  ASN A  51      -3.803  -9.358  10.985  1.00 20.000          H  
ATOM    900 2HB  ASN A  51      -5.160  -9.993  11.903  1.00 20.000          H  
ATOM    901 1HD2 ASN A  51      -2.260  -9.317  14.148  1.00 20.000          H  
ATOM    902 2HD2 ASN A  51      -3.155  -8.387  13.000  1.00 20.000          H  
ATOM    903  N   GLN A  52      -5.133 -10.686   8.564  1.00 20.000          N  
ATOM    904  CA  GLN A  52      -6.170 -10.626   7.541  1.00 20.000          C  
ATOM    905  C   GLN A  52      -6.369 -11.979   6.866  1.00 20.000          C  
ATOM    906  O   GLN A  52      -7.502 -12.382   6.597  1.00 20.000          O  
ATOM    907  CB  GLN A  52      -5.839  -9.579   6.479  1.00 20.000          C  
ATOM    908  CG  GLN A  52      -5.889  -8.180   6.983  1.00 20.000          C  
ATOM    909  CD  GLN A  52      -7.252  -7.823   7.488  1.00 20.000          C  
ATOM    910  OE1 GLN A  52      -8.280  -8.028   6.813  1.00 20.000          O  
ATOM    911  NE2 GLN A  52      -7.294  -7.303   8.701  1.00 20.000          N  
ATOM    912  H   GLN A  52      -4.270 -10.135   8.469  1.00 20.000          H  
ATOM    913  HA  GLN A  52      -7.107 -10.354   8.024  1.00 20.000          H  
ATOM    914 1HB  GLN A  52      -4.830  -9.755   6.106  1.00 20.000          H  
ATOM    915 2HB  GLN A  52      -6.522  -9.676   5.640  1.00 20.000          H  
ATOM    916 1HG  GLN A  52      -5.178  -8.067   7.801  1.00 20.000          H  
ATOM    917 2HG  GLN A  52      -5.634  -7.508   6.173  1.00 20.000          H  
ATOM    918 1HE2 GLN A  52      -8.177  -7.056   9.114  1.00 20.000          H  
ATOM    919 2HE2 GLN A  52      -6.450  -7.197   9.229  1.00 20.000          H  
ATOM    920  N   LEU A  53      -5.277 -12.725   6.655  1.00 20.000          N  
ATOM    921  CA  LEU A  53      -5.379 -14.039   6.040  1.00 20.000          C  
ATOM    922  C   LEU A  53      -6.185 -14.996   6.912  1.00 20.000          C  
ATOM    923  O   LEU A  53      -6.837 -15.919   6.395  1.00 20.000          O  
ATOM    924  CB  LEU A  53      -4.006 -14.658   5.746  1.00 20.000          C  
ATOM    925  CG  LEU A  53      -3.125 -14.033   4.646  1.00 20.000          C  
ATOM    926  CD1 LEU A  53      -1.757 -14.723   4.679  1.00 20.000          C  
ATOM    927  CD2 LEU A  53      -3.789 -14.200   3.281  1.00 20.000          C  
ATOM    928  H   LEU A  53      -4.357 -12.321   6.850  1.00 20.000          H  
ATOM    929  HA  LEU A  53      -5.910 -13.912   5.122  1.00 20.000          H  
ATOM    930 1HB  LEU A  53      -3.436 -14.696   6.670  1.00 20.000          H  
ATOM    931 2HB  LEU A  53      -4.177 -15.639   5.419  1.00 20.000          H  
ATOM    932  HG  LEU A  53      -2.980 -12.986   4.834  1.00 20.000          H  
ATOM    933 1HD1 LEU A  53      -1.124 -14.288   3.918  1.00 20.000          H  
ATOM    934 2HD1 LEU A  53      -1.290 -14.587   5.645  1.00 20.000          H  
ATOM    935 3HD1 LEU A  53      -1.869 -15.791   4.488  1.00 20.000          H  
ATOM    936 1HD2 LEU A  53      -3.166 -13.768   2.523  1.00 20.000          H  
ATOM    937 2HD2 LEU A  53      -3.938 -15.257   3.067  1.00 20.000          H  
ATOM    938 3HD2 LEU A  53      -4.732 -13.688   3.270  1.00 20.000          H  
ATOM    939  N   ILE A  54      -6.123 -14.815   8.231  1.00 20.000          N  
ATOM    940  CA  ILE A  54      -6.910 -15.642   9.123  1.00 20.000          C  
ATOM    941  C   ILE A  54      -8.362 -15.191   9.067  1.00 20.000          C  
ATOM    942  O   ILE A  54      -9.259 -15.983   8.778  1.00 20.000          O  
ATOM    943  CB  ILE A  54      -6.410 -15.525  10.581  1.00 20.000          C  
ATOM    944  CG1 ILE A  54      -5.021 -16.099  10.663  1.00 20.000          C  
ATOM    945  CG2 ILE A  54      -7.384 -16.256  11.547  1.00 20.000          C  
ATOM    946  CD1 ILE A  54      -4.250 -15.793  11.930  1.00 20.000          C  
ATOM    947  H   ILE A  54      -5.496 -14.093   8.612  1.00 20.000          H  
ATOM    948  HA  ILE A  54      -6.846 -16.678   8.796  1.00 20.000          H  
ATOM    949  HB  ILE A  54      -6.344 -14.472  10.857  1.00 20.000          H  
ATOM    950 1HG1 ILE A  54      -5.101 -17.177  10.561  1.00 20.000          H  
ATOM    951 2HG1 ILE A  54      -4.448 -15.712   9.832  1.00 20.000          H  
ATOM    952 1HG2 ILE A  54      -7.035 -16.168  12.568  1.00 20.000          H  
ATOM    953 2HG2 ILE A  54      -8.380 -15.820  11.489  1.00 20.000          H  
ATOM    954 3HG2 ILE A  54      -7.442 -17.312  11.274  1.00 20.000          H  
ATOM    955 1HD1 ILE A  54      -3.261 -16.250  11.868  1.00 20.000          H  
ATOM    956 2HD1 ILE A  54      -4.139 -14.713  12.030  1.00 20.000          H  
ATOM    957 3HD1 ILE A  54      -4.765 -16.185  12.795  1.00 20.000          H  
ATOM    958  N   GLN A  55      -8.586 -13.898   9.282  1.00 20.000          N  
ATOM    959  CA  GLN A  55      -9.923 -13.326   9.375  1.00 20.000          C  
ATOM    960  C   GLN A  55     -10.776 -13.503   8.128  1.00 20.000          C  
ATOM    961  O   GLN A  55     -11.974 -13.768   8.224  1.00 20.000          O  
ATOM    962  CB  GLN A  55      -9.795 -11.836   9.679  1.00 20.000          C  
ATOM    963  CG  GLN A  55      -9.281 -11.528  11.075  1.00 20.000          C  
ATOM    964  CD  GLN A  55      -8.949 -10.063  11.254  1.00 20.000          C  
ATOM    965  OE1 GLN A  55      -8.899  -9.298  10.286  1.00 20.000          O  
ATOM    966  NE2 GLN A  55      -8.717  -9.662  12.497  1.00 20.000          N  
ATOM    967  H   GLN A  55      -7.777 -13.293   9.454  1.00 20.000          H  
ATOM    968  HA  GLN A  55     -10.437 -13.815  10.202  1.00 20.000          H  
ATOM    969 1HB  GLN A  55      -9.108 -11.388   8.960  1.00 20.000          H  
ATOM    970 2HB  GLN A  55     -10.761 -11.353   9.550  1.00 20.000          H  
ATOM    971 1HG  GLN A  55     -10.062 -11.784  11.789  1.00 20.000          H  
ATOM    972 2HG  GLN A  55      -8.393 -12.117  11.279  1.00 20.000          H  
ATOM    973 1HE2 GLN A  55      -8.492  -8.705  12.683  1.00 20.000          H  
ATOM    974 2HE2 GLN A  55      -8.769 -10.315  13.254  1.00 20.000          H  
ATOM    975  N   GLN A  56     -10.171 -13.377   6.953  1.00 20.000          N  
ATOM    976  CA  GLN A  56     -10.910 -13.499   5.710  1.00 20.000          C  
ATOM    977  C   GLN A  56     -10.959 -14.936   5.151  1.00 20.000          C  
ATOM    978  O   GLN A  56     -11.532 -15.162   4.086  1.00 20.000          O  
ATOM    979  CB  GLN A  56     -10.303 -12.554   4.667  1.00 20.000          C  
ATOM    980  CG  GLN A  56     -10.402 -11.050   5.002  1.00 20.000          C  
ATOM    981  CD  GLN A  56      -9.814 -10.175   3.886  1.00 20.000          C  
ATOM    982  OE1 GLN A  56     -10.099 -10.425   2.708  1.00 20.000          O  
ATOM    983  NE2 GLN A  56      -9.014  -9.161   4.227  1.00 20.000          N  
ATOM    984  H   GLN A  56      -9.177 -13.133   6.919  1.00 20.000          H  
ATOM    985  HA  GLN A  56     -11.936 -13.186   5.898  1.00 20.000          H  
ATOM    986 1HB  GLN A  56      -9.245 -12.779   4.581  1.00 20.000          H  
ATOM    987 2HB  GLN A  56     -10.764 -12.723   3.697  1.00 20.000          H  
ATOM    988 1HG  GLN A  56     -11.445 -10.782   5.145  1.00 20.000          H  
ATOM    989 2HG  GLN A  56      -9.832 -10.855   5.919  1.00 20.000          H  
ATOM    990 1HE2 GLN A  56      -8.628  -8.577   3.516  1.00 20.000          H  
ATOM    991 2HE2 GLN A  56      -8.793  -8.944   5.205  1.00 20.000          H  
ATOM    992  N   GLY A  57     -10.278 -15.892   5.806  1.00 20.000          N  
ATOM    993  CA  GLY A  57     -10.215 -17.293   5.355  1.00 20.000          C  
ATOM    994  C   GLY A  57      -9.198 -17.538   4.226  1.00 20.000          C  
ATOM    995  O   GLY A  57      -8.987 -18.674   3.780  1.00 20.000          O  
ATOM    996  H   GLY A  57      -9.857 -15.678   6.715  1.00 20.000          H  
ATOM    997 1HA  GLY A  57      -9.959 -17.918   6.211  1.00 20.000          H  
ATOM    998 2HA  GLY A  57     -11.204 -17.604   5.027  1.00 20.000          H  
ATOM    999  N   LEU A  58      -8.531 -16.472   3.814  1.00 20.000          N  
ATOM   1000  CA  LEU A  58      -7.601 -16.451   2.700  1.00 20.000          C  
ATOM   1001  C   LEU A  58      -6.401 -17.355   2.860  1.00 20.000          C  
ATOM   1002  O   LEU A  58      -5.893 -17.886   1.872  1.00 20.000          O  
ATOM   1003  CB  LEU A  58      -7.138 -15.028   2.485  1.00 20.000          C  
ATOM   1004  CG  LEU A  58      -8.164 -14.027   1.982  1.00 20.000          C  
ATOM   1005  CD1 LEU A  58      -7.553 -12.646   2.093  1.00 20.000          C  
ATOM   1006  CD2 LEU A  58      -8.534 -14.303   0.542  1.00 20.000          C  
ATOM   1007  H   LEU A  58      -8.731 -15.609   4.302  1.00 20.000          H  
ATOM   1008  HA  LEU A  58      -8.132 -16.783   1.823  1.00 20.000          H  
ATOM   1009 1HB  LEU A  58      -6.822 -14.676   3.415  1.00 20.000          H  
ATOM   1010 2HB  LEU A  58      -6.294 -15.031   1.803  1.00 20.000          H  
ATOM   1011  HG  LEU A  58      -9.055 -14.079   2.590  1.00 20.000          H  
ATOM   1012 1HD1 LEU A  58      -8.269 -11.908   1.746  1.00 20.000          H  
ATOM   1013 2HD1 LEU A  58      -7.296 -12.436   3.134  1.00 20.000          H  
ATOM   1014 3HD1 LEU A  58      -6.655 -12.592   1.482  1.00 20.000          H  
ATOM   1015 1HD2 LEU A  58      -9.258 -13.557   0.213  1.00 20.000          H  
ATOM   1016 2HD2 LEU A  58      -7.648 -14.234  -0.069  1.00 20.000          H  
ATOM   1017 3HD2 LEU A  58      -8.969 -15.280   0.429  1.00 20.000          H  
ATOM   1018  N   SER A  59      -5.947 -17.613   4.077  1.00 20.000          N  
ATOM   1019  CA  SER A  59      -4.759 -18.462   4.201  1.00 20.000          C  
ATOM   1020  C   SER A  59      -4.965 -19.872   3.619  1.00 20.000          C  
ATOM   1021  O   SER A  59      -3.991 -20.562   3.325  1.00 20.000          O  
ATOM   1022  CB  SER A  59      -4.312 -18.587   5.640  1.00 20.000          C  
ATOM   1023  OG  SER A  59      -5.162 -19.360   6.425  1.00 20.000          O  
ATOM   1024  H   SER A  59      -6.360 -17.149   4.892  1.00 20.000          H  
ATOM   1025  HA  SER A  59      -3.947 -17.993   3.645  1.00 20.000          H  
ATOM   1026 1HB  SER A  59      -3.322 -19.017   5.654  1.00 20.000          H  
ATOM   1027 2HB  SER A  59      -4.236 -17.627   6.075  1.00 20.000          H  
ATOM   1028  HG  SER A  59      -5.975 -18.844   6.528  1.00 20.000          H  
ATOM   1029  N   LEU A  60      -6.220 -20.315   3.447  1.00 20.000          N  
ATOM   1030  CA  LEU A  60      -6.480 -21.631   2.864  1.00 20.000          C  
ATOM   1031  C   LEU A  60      -6.915 -21.542   1.395  1.00 20.000          C  
ATOM   1032  O   LEU A  60      -7.197 -22.564   0.765  1.00 20.000          O  
ATOM   1033  CB  LEU A  60      -7.542 -22.395   3.675  1.00 20.000          C  
ATOM   1034  CG  LEU A  60      -7.042 -23.266   4.890  1.00 20.000          C  
ATOM   1035  CD1 LEU A  60      -6.351 -22.407   5.948  1.00 20.000          C  
ATOM   1036  CD2 LEU A  60      -8.233 -23.977   5.495  1.00 20.000          C  
ATOM   1037  H   LEU A  60      -7.017 -19.716   3.690  1.00 20.000          H  
ATOM   1038  HA  LEU A  60      -5.560 -22.202   2.890  1.00 20.000          H  
ATOM   1039 1HB  LEU A  60      -8.255 -21.664   4.062  1.00 20.000          H  
ATOM   1040 2HB  LEU A  60      -8.077 -23.056   2.995  1.00 20.000          H  
ATOM   1041  HG  LEU A  60      -6.325 -24.002   4.534  1.00 20.000          H  
ATOM   1042 1HD1 LEU A  60      -6.024 -23.049   6.771  1.00 20.000          H  
ATOM   1043 2HD1 LEU A  60      -5.499 -21.916   5.520  1.00 20.000          H  
ATOM   1044 3HD1 LEU A  60      -7.047 -21.660   6.326  1.00 20.000          H  
ATOM   1045 1HD2 LEU A  60      -7.902 -24.600   6.329  1.00 20.000          H  
ATOM   1046 2HD2 LEU A  60      -8.953 -23.240   5.856  1.00 20.000          H  
ATOM   1047 3HD2 LEU A  60      -8.706 -24.605   4.739  1.00 20.000          H  
ATOM   1048  N   MET A  61      -7.040 -20.320   0.874  1.00 20.000          N  
ATOM   1049  CA  MET A  61      -7.497 -20.078  -0.496  1.00 20.000          C  
ATOM   1050  C   MET A  61      -6.400 -19.551  -1.428  1.00 20.000          C  
ATOM   1051  O   MET A  61      -6.416 -19.833  -2.629  1.00 20.000          O  
ATOM   1052  CB  MET A  61      -8.684 -19.115  -0.482  1.00 20.000          C  
ATOM   1053  CG  MET A  61      -9.964 -19.716   0.112  1.00 20.000          C  
ATOM   1054  SD  MET A  61     -11.423 -18.645  -0.042  1.00 20.000          S  
ATOM   1055  CE  MET A  61     -11.220 -17.494   1.318  1.00 20.000          C  
ATOM   1056  H   MET A  61      -6.747 -19.527   1.434  1.00 20.000          H  
ATOM   1057  HA  MET A  61      -7.834 -21.027  -0.909  1.00 20.000          H  
ATOM   1058 1HB  MET A  61      -8.416 -18.237   0.083  1.00 20.000          H  
ATOM   1059 2HB  MET A  61      -8.899 -18.793  -1.501  1.00 20.000          H  
ATOM   1060 1HG  MET A  61     -10.176 -20.665  -0.377  1.00 20.000          H  
ATOM   1061 2HG  MET A  61      -9.795 -19.914   1.175  1.00 20.000          H  
ATOM   1062 1HE  MET A  61     -12.050 -16.787   1.335  1.00 20.000          H  
ATOM   1063 2HE  MET A  61     -11.206 -18.045   2.254  1.00 20.000          H  
ATOM   1064 3HE  MET A  61     -10.306 -16.955   1.209  1.00 20.000          H  
ATOM   1065  N   ILE A  62      -5.479 -18.764  -0.876  1.00 20.000          N  
ATOM   1066  CA  ILE A  62      -4.425 -18.122  -1.653  1.00 20.000          C  
ATOM   1067  C   ILE A  62      -3.152 -18.965  -1.678  1.00 20.000          C  
ATOM   1068  O   ILE A  62      -2.340 -18.836  -2.594  1.00 20.000          O  
ATOM   1069  OXT ILE A  62      -2.848 -19.634  -0.695  1.00 20.000          O  
ATOM   1070  CB  ILE A  62      -4.119 -16.718  -1.080  1.00 20.000          C  
ATOM   1071  CG1 ILE A  62      -5.430 -15.856  -1.032  1.00 20.000          C  
ATOM   1072  CG2 ILE A  62      -3.018 -16.016  -1.883  1.00 20.000          C  
ATOM   1073  CD1 ILE A  62      -6.158 -15.636  -2.365  1.00 20.000          C  
ATOM   1074  H   ILE A  62      -5.540 -18.570   0.123  1.00 20.000          H  
ATOM   1075  HA  ILE A  62      -4.758 -18.023  -2.681  1.00 20.000          H  
ATOM   1076  HB  ILE A  62      -3.783 -16.828  -0.046  1.00 20.000          H  
ATOM   1077 1HG1 ILE A  62      -6.125 -16.339  -0.350  1.00 20.000          H  
ATOM   1078 2HG1 ILE A  62      -5.172 -14.879  -0.626  1.00 20.000          H  
ATOM   1079 1HG2 ILE A  62      -2.816 -15.043  -1.444  1.00 20.000          H  
ATOM   1080 2HG2 ILE A  62      -2.110 -16.605  -1.859  1.00 20.000          H  
ATOM   1081 3HG2 ILE A  62      -3.326 -15.893  -2.913  1.00 20.000          H  
ATOM   1082 1HD1 ILE A  62      -7.041 -15.029  -2.197  1.00 20.000          H  
ATOM   1083 2HD1 ILE A  62      -5.508 -15.126  -3.069  1.00 20.000          H  
ATOM   1084 3HD1 ILE A  62      -6.467 -16.590  -2.784  1.00 20.000          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 -334.84 29.5363 257.258 -26.6633 7.01093 15.0839 122.013 -137.151 -0.57809 -3.96209 -98.4225 -10.6938 -39.1114 -9.05516 -7.1762 -5.62681 0 0.99085 3.87141 35.229 54.5096 -12.7513 9.37831 -7.78452 -9.40553 29.155 -139.186
MET:NtermProteinFull_1 -6.85617 0.95982 1.45494 -0.38232 0.18678 0.05677 0.87804 -1.3242 -0.02018 -0.09853 -0.57977 1.12391 0 0 -0.26359 0 0 0.31083 0.29292 1.58748 0 0 0 0.60916 0 0.8933 -1.1708
PRO_2 -4.28251 0.714 3.67583 -0.13182 0.00011 0.09448 1.77191 -1.54882 -0 -0 -1.51405 0.23428 0 0 0 0 0 -0.01392 0.0099 0.23253 0 -1.17278 0 -2.4119 -0.26713 1.07255 -3.53734
ARG_3 -3.36774 0.23809 3.56413 -0.7754 0.1111 0.51622 1.54035 -1.64197 -0 -0 -1.21956 0.41217 0 0 0 0 0 -0.0512 0.01452 1.85101 0 -0.20975 0 -1.2888 -0.25525 0.27456 -0.28756
ARG_4 -5.17188 0.33992 4.66688 -0.80109 0.12097 0.53284 1.90826 -2.23568 -0 -0 -1.1309 0.40902 0 0 0 0 0 -0.05944 0.00125 1.46487 0 -0.15914 0 -1.2888 -0.24019 0.25926 -1.38384
GLN_5 -11.3975 1.09949 8.35146 -0.28573 0.03781 0.20345 4.01928 -4.239 -0 -0 -3.85142 -0.5392 0 0 0 0 0 -0.01473 0.12531 0 2.74664 -0.11977 0 -0.18838 -0.33942 0.4692 -3.92254
TRP_6 -8.69027 0.58183 6.44996 -1.00447 0.09411 0.34666 2.72962 -3.43307 -0.02018 -0.09853 -2.09549 -0.39554 0 0 -0.26359 0 0 0.01084 0.03947 0 1.92646 0.00685 0 1.6906 -0.21492 0.48345 -1.8562
ARG_7 -6.17647 0.31083 6.1727 -0.44084 0.05432 0.21635 2.42651 -2.9021 -0 -0 -2.08942 0.35279 0 0 0 0 0 0.07459 0.07954 2.10845 0 -0.02579 0 -1.2888 -0.23556 0.30837 -1.05454
TRP_8 -11.4737 0.99498 6.15748 -1.20909 0.11208 0.38928 3.23544 -4.0252 -0.00585 -0.04472 -1.84936 -0.53283 0 0 0 0 0 0.18988 0.752 0 1.62653 -0.02294 0 1.6906 -0.24761 0.70967 -3.55332
THR_9 -4.68071 0.22317 4.79039 -0.20256 0.08478 0.07403 2.35848 -2.38691 -0.00529 -0.0936 -1.97103 -0.20797 0 0 0 0 0 0.25954 0.00275 0.11472 0 0.02101 2.31617 -1.0874 -0.14005 0.85888 0.3284
ARG_10 -4.20803 0.16216 4.87421 -0.74652 0.10072 0.48647 1.45119 -2.24932 -0 -0 -0.3856 0.35075 0 0 0 0 0 -0.03422 0.01882 1.47602 0 -0.0563 0 -1.2888 -0.13365 0.49874 0.31664
MET_11 -4.90138 0.47253 2.37878 -0.35457 0.07922 0.12008 1.32309 -1.60126 -0.00856 -0.08273 -0.73945 -0.06117 0 0 0 0 0 -0.0235 0.08431 1.78591 0 -0.04109 0 0.60916 -0.1967 0.58633 -0.57101
THR_12 -4.41543 0.37233 3.15253 -0.17795 0.07154 0.06505 1.72731 -1.86937 -0.01714 -0.11844 -1.20899 -0.92684 0 0 0 0 0 -0.02904 0.00015 0.90153 0 -0.80142 2.3047 -1.0874 0.08355 0.65429 -1.31904
LEU_13 -3.26265 0.32558 2.19912 -0.48677 0.22215 0.10819 1.11259 -1.21796 -0 -0 -2.13759 0.05718 0 0 0 0 0 -0.04059 0.04286 1.05199 0 -0.33247 0 0.18072 0.11505 0.42991 -1.63268
THR_14 -3.09841 0.30108 1.20128 -0.10466 0.06765 0.0762 0.39768 -1.00924 -0.01331 -0.11818 -0.74599 -0.75094 0 0 0 0 0 0.00981 0.02542 0.0932 0 -0.51109 2.27068 -1.0874 -0.27597 0.27092 -3.00127
ARG_15 -3.14292 0.16181 3.19943 -0.41182 0.04096 0.19996 1.75503 -1.44391 -0 -2e-05 -1.81326 0.05335 0 0 0 0 0 0.08495 0.0255 2.38442 0 -0.10552 0 -1.2888 -0.29212 0.23647 -0.35649
ALA_16 -3.15137 0.36093 0.87716 -0.02221 0 0 0.56662 -1.06634 -0 -0 -0.65077 -0.42591 0 0 0 0 0 0.02932 0 0 0 -0.5141 0 1.8394 -0.05543 0.16864 -2.04406
HIS_D_17 -5.25873 0.43103 4.23753 -0.42422 0.00979 0.54377 2.12831 -2.2264 -0 -0 -2.40689 -0.26303 0 0 0 0 0 -0.0071 0.30409 0 2.14303 -0.32647 0 -0.45461 0.11654 0.20142 -1.25194
TYR_18 -5.48562 0.53176 0.28278 -0.6309 0.16135 0.32909 0.27675 -1.03354 -0 -0 -0.7333 -0.0791 0 0 0 0 0 -0.04068 0.0079 0 2.37632 -0.13707 3e-05 1.2797 -0.01228 0.28338 -2.62343
LYS_19 -4.27088 0.34631 4.5411 -0.29072 0.03195 0.13575 2.07747 -1.96854 -0.00116 -0.00338 -1.71241 -0.22426 0 0 0 0 0 0.0592 0.02347 2.14455 0 0.01008 0 -1.5107 -0.2091 0.23583 -0.58543
ILE_20 -4.30717 0.36976 3.07248 -0.54725 0.30942 0.14544 0.75442 -1.62071 -0 -0 -0.60691 0.44225 0 0 0 0 0 -0.04303 0.0175 0.56021 0 1.00529 0 0.73287 0.33224 0.29528 0.91209
ASP_21 -2.9396 0.12505 3.30314 -0.12786 0.03136 0.40264 1.05232 -1.50148 -0 -0 -0.7564 -0.8507 0 0 -0.80847 0 0 0.07144 0.02409 0 2.54421 -0.56243 0 -2.3716 0.22993 0.42427 -1.71009
GLY_22 -4.03163 0.7465 3.36951 -4e-05 0 0 1.42184 -1.82313 -0.00116 -0.00338 -0.51137 -0.35496 0 0 -0.49654 0 0 -0.12377 0 0 0 -1.13152 0 0.83697 -0.51369 1.00391 -1.61247
GLN_23 -5.72209 0.41688 5.62942 -0.6358 0.13097 0.71919 2.27847 -2.72207 -0.02842 -0.14967 -2.77355 -0.74316 0 0 -0.80847 0 0 0.03396 0.2294 0 2.13934 -0.01382 0 -0.18838 -0.39778 1.06256 -1.54303
LEU_24 -7.94461 1.00731 2.13645 -0.61279 0.1754 0.16202 1.61258 -2.08987 -0.01381 -0.06687 -1.30378 0.23751 0 0 -0.98258 0 0 -0.01225 0.14794 0.62431 0 -0.14793 0 0.18072 0.31617 0.53195 -6.04213
CYS_25 -5.15568 0.47296 3.83095 -0.0484 0.00404 0.02027 2.52469 -1.97715 -0.02081 -0.14403 -2.48359 -0.25996 0 0 0 0 0 0.01362 0.05095 0.45399 0 0.14433 0 3.6196 0.37599 0.41677 1.83856
LEU_26 -5.33315 0.33716 0.70955 -0.46026 0.16033 0.09626 0.45163 -1.27593 -0.00114 -0.0031 -0.54831 0.02149 0 0 0 0 0 0.04009 0.03439 0.88228 0 -0.17037 0 0.18072 -0.01402 0.30216 -4.59024
HIS_D_27 -4.68521 0.37991 4.01222 -0.40193 0.01162 0.46754 1.83989 -2.02153 -0.02081 -0.14401 -2.31834 -0.18073 0 0 0 0 0 0.07973 0.01274 0 1.90853 -0.26357 0 -0.45461 -0.10581 0.32874 -1.55562
ALA_28 -2.21688 0.19409 0.83222 -0.02139 0 0 0.61224 -0.71013 -0 -0 -0.45769 -0.44156 0 0 0 0 0 0.00987 0 0 0 -0.52308 0 1.8394 -0.10536 0.3026 -0.68568
ARG_29 -3.33592 0.52595 3.00203 -0.9426 0.34224 0.48663 1.19814 -1.2568 -0.00478 -0.02775 -1.26548 0.67313 0 0 0 0 0 0.02112 0.09311 2.53856 0 -0.01231 0 -1.2888 -0.28712 0.87495 1.33429
PRO_30 -2.19069 0.45247 1.76843 -0.12176 0.00083 0.08963 0.37201 -0.73894 -0 -0 0.52024 0.26847 0 0 0 0 0 -0.05959 0.02352 0.16609 0 -1.14865 0 -2.4119 -0.63111 0.97666 -2.6643
ASN_31 -1.50156 0.1005 1.64569 -0.19942 0.03543 0.33916 0.40172 -0.77078 -0 -0 0.42548 -1.03905 0 0 0 0 0 -0.08507 0.04611 0 1.96133 -1.04576 0 -0.93687 -0.8231 0.31294 -1.13326
SER_32 -3.25434 0.37527 3.32581 -0.03101 0.00145 0.05108 1.13279 -1.52972 -0.02096 -0.17956 0.24541 -1.06453 0 0 0 0 0 -0.03789 0.01401 0.28172 0 -0.28092 0.61382 -0.77834 -0.82243 0.26343 -1.69492
GLU_33 -2.22772 0.24195 2.04678 -0.23126 0.0441 0.38494 0.66732 -1.05303 -0 -0 0.34454 -0.51311 0 0 0 0 0 -0.1048 0.00917 0 2.68615 0.04772 0 -2.7348 -0.4028 0.25353 -0.54133
ASN_34 -5.16293 0.32093 3.58761 -0.15376 0.00475 0.20009 1.39599 -1.94218 -0.02905 -0.2814 -0.77401 -0.5815 0 0 -1.03692 -1.02009 0 0.02826 0.00032 0 2.21377 -0.26791 0 -0.93687 -0.09966 0.32395 -4.2106
LEU_35 -5.04532 0.27567 4.18712 -0.49189 0.23031 0.09578 2.10318 -2.06873 -0.0326 -0.16153 -1.07224 0.23651 0 0 -1.03692 0 0 0.05885 0.05597 0.45344 0 -0.37874 0 0.18072 -0.20956 0.45351 -2.16649
ARG_36 -2.44043 0.12793 2.8026 -0.75789 0.1008 0.4946 1.26416 -1.34987 -0 -0 -0.59912 0.31707 0 0 0 0 0 -0.00042 0.00689 1.47819 0 -0.15728 0 -1.2888 -0.42082 0.28892 -0.13348
GLY_37 -3.05247 0.34158 3.58406 -5e-05 0 0 1.60612 -1.72871 -0 -0 -0.60697 -0.41465 0 0 0 0 0 -0.08877 0 0 0 0.2018 0 0.83697 0.29529 0.08905 1.06325
ASN_38 -8.74722 0.4337 8.22431 -0.18757 0.04102 0.28677 3.45198 -3.91949 -0.03845 -0.20625 -2.59198 -0.31463 0 0 0 -1.02009 0 -0.01506 0.02345 0 1.41523 0.33411 0 -0.93687 0.57418 0.20978 -2.98307
LEU_39 -6.31012 0.45294 5.00426 -0.68462 0.20447 0.23932 2.50557 -2.75828 -0 -0 -1.74305 0.13069 0 0 0 0 0 0.00639 0.01137 0.82736 0 -0.20365 0 0.18072 0.01602 0.32061 -1.80001
GLN_40 -5.97369 0.34236 5.57688 -0.82338 0.08797 0.85863 2.5384 -2.79944 -0 -0 -2.42657 -0.80028 0 0 0 0 0 0.01598 0.00796 0 2.82292 -0.15373 0 -0.18838 -0.15052 0.23983 -0.82507
ILE_41 -7.7554 0.70346 6.03964 -0.67578 0.55416 0.15655 2.97403 -3.16902 -0.01339 -0.1239 -2.35421 0.10485 0 0 0 0 0 -0.05755 0.01245 0.60933 0 -0.36525 0 0.73287 -0.19696 0.53708 -2.28705
TRP_42 -10.0428 0.75746 5.9406 -0.91991 0.12675 0.28983 3.10253 -3.62902 -0.01232 -0.11846 -2.58628 -0.506 0 0 0 0 0 0.11067 0.07604 0 2.01586 0.06807 0 1.6906 -0.21247 0.66829 -3.18056
TRP_43 -6.95417 0.58248 4.8778 -0.68252 0.12922 0.35884 2.29784 -2.82894 -0 -0 -1.51069 -0.36062 0 0 0 0 0 0.03576 0.00035 0 3.02507 -0.15064 0 1.6906 -0.25265 0.39843 0.65615
GLN_44 -5.52664 0.25907 5.76962 -0.26971 0.06057 0.21186 2.83084 -2.80371 -0.01339 -0.1239 -2.37741 -0.5066 0 0 0 0 0 0.12376 0.05893 0 2.73481 -0.11419 0 -0.18838 -0.21765 0.26157 0.16946
LEU_45 -8.74226 1.05676 5.17048 -0.48734 0.24593 0.1221 3.47504 -3.27954 -0.0168 -0.06796 -2.46873 0.2064 0 0 0 0 0 0.07788 0.13116 0.3436 0 -0.28235 0 0.18072 -0.28765 0.56285 -4.05971
LYS_46 -7.11523 0.71627 8.03132 -0.41788 0.05256 0.25512 3.70529 -3.60601 -0.05022 -0.30153 -4.22846 0.04422 0 0 0 -0.82039 0 -0.02339 0.10562 2.08312 0 -0.00398 0 -1.5107 0.00574 0.83815 -2.24039
ASN_47 -4.70529 0.2555 5.76974 -0.18205 0.05436 0.27418 2.2427 -2.76307 -0.03493 -0.27169 -2.01946 -0.26381 0 0 0 0 0 -0.00826 0.00643 0 1.48182 0.45808 0 -0.93687 0.30862 0.57577 0.24178
TRP_48 -6.68518 0.37802 5.22186 -1.35805 0.08606 0.60698 2.60492 -2.79696 -0.0164 -0.12495 -2.23056 -0.27255 0 0 0 0 0 -0.0164 0.00179 0 1.76054 -0.1999 0 1.6906 0.11054 0.30442 -0.93522
LEU_49 -7.8786 0.8971 4.6474 -0.46567 0.16856 0.10443 2.70767 -2.87299 -0 -0 -2.82547 0.20967 0 0 0 0 0 0.156 0.10093 0.39954 0 -0.25937 0 0.18072 -0.17782 0.34632 -4.56161
GLN_50 -9.99446 0.89157 10.0194 -0.33284 0.14955 0.24924 5.03695 -4.75988 -0.04356 -0.2597 -4.35882 0.01351 0 0 -0.98258 -0.82039 0 0.00775 0.07711 0 5.01976 -0.09467 0 -0.18838 -0.26311 0.569 -0.06456
ASN_51 -5.53022 0.30373 6.20565 -0.17345 0.0265 0.25394 2.89731 -3.03893 -0 -0 -2.6216 -0.34828 0 0 0 0 0 0.10474 0.00473 0 1.41758 0.44527 0 -0.93687 -0.06435 0.48025 -0.57399
GLN_52 -7.51125 0.40372 7.32037 -0.69288 0.10966 0.73552 3.52166 -3.49536 -0.02358 -0.19639 -3.65721 -0.33636 0 0 0 -0.97293 0 0.0532 0.01056 0 2.82714 -0.1819 0 -0.18838 -0.08476 0.34847 -2.01068
LEU_53 -9.42313 1.13087 5.23581 -0.49107 0.21681 0.12598 2.89603 -3.34656 -0.00063 -0.00325 -2.71338 0.18972 0 0 0 0 0 0.1413 0.00631 0.2824 0 -0.30338 0 0.18072 -0.34563 0.53192 -5.68916
ILE_54 -5.22313 0.55989 4.79767 -0.48955 0.35673 0.09145 2.09295 -2.4706 -0 -0 -1.73645 0.12316 0 0 0 0 0 0.13655 0.03557 0.53509 0 -0.49607 0 0.73287 -0.0886 0.589 -0.45345
GLN_55 -4.09396 0.18588 4.1329 -0.27656 0.05378 0.22677 1.76133 -1.96278 -0.00095 -0.00815 -0.79413 -0.42608 0 0 0 0 0 -0.05682 0.12143 0 2.76442 -0.15016 0 -0.18838 -0.03569 0.39106 1.6439
GLN_56 -4.52229 0.38139 3.81919 -0.2846 0.03976 0.24941 2.07337 -1.88501 -0 -0 -2.0363 -0.56492 0 0 0 -0.97293 0 -0.06306 0.04326 0 2.95218 -0.21277 0 -0.18838 -0.48078 0.47336 -1.17912
GLY_57 -3.029 0.17804 3.53915 -5e-05 0 0 1.71624 -1.81388 -0 -0 -1.91458 -0.4023 0 0 0 0 0 -0.03634 0 0 0 -1.41584 0 0.83697 -0.84488 0.56601 -2.62047
LEU_58 -7.61261 1.20806 4.38209 -0.51817 0.22822 0.13417 2.70519 -2.60158 -0.02741 -0.20236 -1.99539 0.2537 0 0 0 0 0 -0.08758 0.10454 0.28857 0 -0.26733 0 0.18072 -0.70129 0.68802 -3.84045
SER_59 -5.8672 0.73663 5.49497 -0.03755 0.00024 0.05054 2.73877 -2.7718 -0.00063 -0.00325 -1.78875 -0.50351 0 0 -0.49654 0 0 -0.0496 0.08963 0.16188 0 -0.25297 1.87291 -0.77834 -0.47994 0.69884 -1.18567
LEU_60 -3.80306 0.51979 2.30448 -0.50923 0.20309 0.1504 1.38679 -1.47397 -0 -0 -0.70126 -0.02414 0 0 0 0 0 -0.0455 0.10261 2.50436 0 -0.10399 0 0.18072 -0.45257 0.43895 0.67746
MET_61 -3.91792 0.27837 2.4207 -0.30448 0.0326 0.10975 1.28827 -1.49492 -0 -0 -0.63516 -0.27643 0 0 0 0 0 -0.03543 0.10127 1.6643 0 0.3582 0 0.60916 0.41976 0.30636 0.92442
ILE:CtermProteinFull_62 -4.03589 0.18369 2.23791 -0.72936 0.61197 0.29223 1.08768 -1.2052 -0.02023 -0.13093 -0.7292 -0.40241 0 0 0 0 0 0 0.02164 0.89403 0 0 0 0.73287 0.58082 0.41028 -0.20012
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700689 DOMAINID 691050 MODEL 5 W28A AB
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 16.490
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 3.162081
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.668
REMARK    SCORE     total_score:         -82.707
REMARK    SCORE           score:         -82.707
REMARK    SCORE fa_intra_sol_xover4:          13.532
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:           7.414
REMARK    SCORE             ref:          24.704
REMARK    SCORE     hbond_bb_sc:          -6.743
REMARK    SCORE     cart_bonded:          53.484
REMARK    SCORE     hbond_sr_bb:         -31.820
REMARK    SCORE     lk_ball_wtd:         -15.925
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.381
REMARK    SCORE     rama_prepro:          -5.564
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -84.221
REMARK    SCORE        hbond_sc:          -5.381
REMARK    SCORE          fa_sol:         208.305
REMARK    SCORE          fa_atr:        -341.994
REMARK    SCORE         p_aa_pp:         -10.245
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          34.722
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          84.736
ATOM      1  N   MET A   1       0.452  -0.511   1.154  1.00  4.400          N  
ATOM      2  CA  MET A   1       1.801  -0.182   0.687  1.00  4.030          C  
ATOM      3  C   MET A   1       2.025   1.339   0.573  1.00  3.740          C  
ATOM      4  O   MET A   1       1.594   1.941  -0.416  1.00  3.490          O  
ATOM      5  CB  MET A   1       2.101  -0.852  -0.661  1.00  5.790          C  
ATOM      6  CG  MET A   1       2.273  -2.382  -0.676  1.00  5.790          C  
ATOM      7  SD  MET A   1       3.799  -2.914   0.180  1.00  5.790          S  
ATOM      8  CE  MET A   1       3.856  -4.705   0.031  1.00  5.790          C  
ATOM      9 1H   MET A   1       0.199  -1.441   0.856  1.00  5.280          H  
ATOM     10 2H   MET A   1       0.382  -0.443   2.161  1.00  5.280          H  
ATOM     11 3H   MET A   1      -0.196   0.147   0.742  1.00  5.280          H  
ATOM     12  HA  MET A   1       2.515  -0.592   1.395  1.00  4.840          H  
ATOM     13 1HB  MET A   1       1.306  -0.625  -1.357  1.00  6.950          H  
ATOM     14 2HB  MET A   1       3.027  -0.437  -1.067  1.00  6.950          H  
ATOM     15 1HG  MET A   1       1.423  -2.879  -0.218  1.00  6.950          H  
ATOM     16 2HG  MET A   1       2.318  -2.705  -1.706  1.00  6.950          H  
ATOM     17 1HE  MET A   1       4.736  -5.079   0.542  1.00  6.950          H  
ATOM     18 2HE  MET A   1       2.979  -5.142   0.463  1.00  6.950          H  
ATOM     19 3HE  MET A   1       3.911  -4.983  -0.999  1.00  6.950          H  
ATOM     20  N   PRO A   2       2.584   1.993   1.615  1.00  3.810          N  
ATOM     21  CA  PRO A   2       2.986   3.391   1.662  1.00  3.570          C  
ATOM     22  C   PRO A   2       4.040   3.637   0.586  1.00  3.190          C  
ATOM     23  O   PRO A   2       4.784   2.717   0.233  1.00  3.010          O  
ATOM     24  CB  PRO A   2       3.560   3.540   3.078  1.00  5.350          C  
ATOM     25  CG  PRO A   2       2.897   2.451   3.872  1.00  5.350          C  
ATOM     26  CD  PRO A   2       2.751   1.309   2.905  1.00  5.350          C  
ATOM     27  HA  PRO A   2       2.109   4.036   1.511  1.00  4.280          H  
ATOM     28 1HB  PRO A   2       4.652   3.436   3.059  1.00  6.430          H  
ATOM     29 2HB  PRO A   2       3.339   4.544   3.470  1.00  6.430          H  
ATOM     30 1HG  PRO A   2       3.519   2.184   4.744  1.00  6.430          H  
ATOM     31 2HG  PRO A   2       1.932   2.798   4.269  1.00  6.430          H  
ATOM     32 1HD  PRO A   2       3.654   0.753   2.892  1.00  6.430          H  
ATOM     33 2HD  PRO A   2       1.886   0.705   3.187  1.00  6.430          H  
ATOM     34  N   ARG A   3       4.136   4.883   0.127  1.00  3.090          N  
ATOM     35  CA  ARG A   3       5.067   5.271  -0.937  1.00  2.750          C  
ATOM     36  C   ARG A   3       6.495   4.761  -0.754  1.00  2.660          C  
ATOM     37  O   ARG A   3       7.129   4.382  -1.740  1.00  2.410          O  
ATOM     38  CB  ARG A   3       5.092   6.786  -1.089  1.00  3.990          C  
ATOM     39  CG  ARG A   3       3.838   7.385  -1.743  1.00  3.990          C  
ATOM     40  CD  ARG A   3       4.037   8.819  -2.143  1.00  3.990          C  
ATOM     41  NE  ARG A   3       4.195   9.710  -0.983  1.00  3.990          N  
ATOM     42  CZ  ARG A   3       3.181  10.320  -0.313  1.00  3.990          C  
ATOM     43  NH1 ARG A   3       1.925  10.145  -0.681  1.00  3.990          N  
ATOM     44  NH2 ARG A   3       3.457  11.099   0.721  1.00  3.990          N  
ATOM     45  H   ARG A   3       3.505   5.581   0.497  1.00  3.710          H  
ATOM     46  HA  ARG A   3       4.686   4.862  -1.870  1.00  3.300          H  
ATOM     47 1HB  ARG A   3       5.211   7.246  -0.111  1.00  4.780          H  
ATOM     48 2HB  ARG A   3       5.952   7.072  -1.693  1.00  4.780          H  
ATOM     49 1HG  ARG A   3       3.592   6.814  -2.639  1.00  4.780          H  
ATOM     50 2HG  ARG A   3       3.004   7.335  -1.045  1.00  4.780          H  
ATOM     51 1HD  ARG A   3       4.944   8.892  -2.743  1.00  4.780          H  
ATOM     52 2HD  ARG A   3       3.195   9.162  -2.739  1.00  4.780          H  
ATOM     53  HE  ARG A   3       5.134   9.881  -0.652  1.00  4.780          H  
ATOM     54 1HH1 ARG A   3       1.699   9.557  -1.468  1.00  4.780          H  
ATOM     55 2HH1 ARG A   3       1.181  10.605  -0.175  1.00  4.780          H  
ATOM     56 1HH2 ARG A   3       4.415  11.239   1.009  1.00  4.780          H  
ATOM     57 2HH2 ARG A   3       2.711  11.557   1.224  1.00  4.780          H  
ATOM     58  N   ARG A   4       7.029   4.782   0.466  1.00  2.900          N  
ATOM     59  CA  ARG A   4       8.394   4.295   0.653  1.00  2.910          C  
ATOM     60  C   ARG A   4       8.534   2.827   0.243  1.00  2.780          C  
ATOM     61  O   ARG A   4       9.552   2.424  -0.334  1.00  2.670          O  
ATOM     62  CB  ARG A   4       8.844   4.419   2.101  1.00  4.070          C  
ATOM     63  CG  ARG A   4      10.311   4.032   2.325  1.00  4.070          C  
ATOM     64  CD  ARG A   4      10.757   4.203   3.729  1.00  4.070          C  
ATOM     65  NE  ARG A   4      10.195   3.193   4.624  1.00  4.070          N  
ATOM     66  CZ  ARG A   4      10.369   3.173   5.965  1.00  4.070          C  
ATOM     67  NH1 ARG A   4      11.084   4.112   6.554  1.00  4.070          N  
ATOM     68  NH2 ARG A   4       9.828   2.209   6.696  1.00  4.070          N  
ATOM     69  H   ARG A   4       6.487   5.118   1.250  1.00  3.480          H  
ATOM     70  HA  ARG A   4       9.059   4.884   0.026  1.00  3.490          H  
ATOM     71 1HB  ARG A   4       8.708   5.442   2.438  1.00  4.880          H  
ATOM     72 2HB  ARG A   4       8.228   3.776   2.729  1.00  4.880          H  
ATOM     73 1HG  ARG A   4      10.448   2.977   2.079  1.00  4.880          H  
ATOM     74 2HG  ARG A   4      10.954   4.631   1.683  1.00  4.880          H  
ATOM     75 1HD  ARG A   4      11.834   4.150   3.780  1.00  4.880          H  
ATOM     76 2HD  ARG A   4      10.430   5.182   4.075  1.00  4.880          H  
ATOM     77  HE  ARG A   4       9.647   2.452   4.209  1.00  4.880          H  
ATOM     78 1HH1 ARG A   4      11.503   4.850   6.009  1.00  4.880          H  
ATOM     79 2HH1 ARG A   4      11.215   4.097   7.556  1.00  4.880          H  
ATOM     80 1HH2 ARG A   4       9.279   1.481   6.265  1.00  4.880          H  
ATOM     81 2HH2 ARG A   4       9.961   2.197   7.696  1.00  4.880          H  
ATOM     82  N   GLN A   5       7.519   2.016   0.577  1.00  2.820          N  
ATOM     83  CA  GLN A   5       7.592   0.589   0.332  1.00  2.750          C  
ATOM     84  C   GLN A   5       7.580   0.351  -1.160  1.00  2.380          C  
ATOM     85  O   GLN A   5       8.227  -0.569  -1.657  1.00  2.210          O  
ATOM     86  CB  GLN A   5       6.453  -0.153   1.038  1.00  3.880          C  
ATOM     87  CG  GLN A   5       6.585  -0.076   2.552  1.00  3.880          C  
ATOM     88  CD  GLN A   5       5.631  -0.968   3.350  1.00  3.880          C  
ATOM     89  OE1 GLN A   5       4.632  -1.469   2.843  1.00  3.880          O  
ATOM     90  NE2 GLN A   5       5.945  -1.153   4.624  1.00  3.880          N  
ATOM     91  H   GLN A   5       6.661   2.402   0.963  1.00  3.380          H  
ATOM     92  HA  GLN A   5       8.535   0.222   0.726  1.00  3.300          H  
ATOM     93 1HB  GLN A   5       5.492   0.279   0.746  1.00  4.650          H  
ATOM     94 2HB  GLN A   5       6.450  -1.198   0.737  1.00  4.650          H  
ATOM     95 1HG  GLN A   5       7.589  -0.264   2.828  1.00  4.650          H  
ATOM     96 2HG  GLN A   5       6.342   0.951   2.822  1.00  4.650          H  
ATOM     97 1HE2 GLN A   5       5.364  -1.721   5.210  1.00  4.650          H  
ATOM     98 2HE2 GLN A   5       6.760  -0.725   5.018  1.00  4.650          H  
ATOM     99  N   TRP A   6       6.834   1.197  -1.867  1.00  2.300          N  
ATOM    100  CA  TRP A   6       6.775   1.120  -3.320  1.00  1.990          C  
ATOM    101  C   TRP A   6       8.089   1.542  -3.966  1.00  1.830          C  
ATOM    102  O   TRP A   6       8.606   0.853  -4.849  1.00  1.700          O  
ATOM    103  CB  TRP A   6       5.712   2.055  -3.863  1.00  2.910          C  
ATOM    104  CG  TRP A   6       4.367   1.586  -3.740  1.00  2.910          C  
ATOM    105  CD1 TRP A   6       3.463   2.006  -2.853  1.00  2.910          C  
ATOM    106  CD2 TRP A   6       3.705   0.623  -4.569  1.00  2.910          C  
ATOM    107  NE1 TRP A   6       2.286   1.373  -3.041  1.00  2.910          N  
ATOM    108  CE2 TRP A   6       2.406   0.518  -4.096  1.00  2.910          C  
ATOM    109  CE3 TRP A   6       4.107  -0.145  -5.658  1.00  2.910          C  
ATOM    110  CZ2 TRP A   6       1.482  -0.329  -4.669  1.00  2.910          C  
ATOM    111  CZ3 TRP A   6       3.186  -0.990  -6.243  1.00  2.910          C  
ATOM    112  CH2 TRP A   6       1.901  -1.079  -5.761  1.00  2.910          C  
ATOM    113  H   TRP A   6       6.279   1.883  -1.344  1.00  2.760          H  
ATOM    114  HA  TRP A   6       6.550   0.092  -3.606  1.00  2.390          H  
ATOM    115 1HB  TRP A   6       5.781   3.010  -3.359  1.00  3.490          H  
ATOM    116 2HB  TRP A   6       5.912   2.229  -4.894  1.00  3.490          H  
ATOM    117  HD1 TRP A   6       3.639   2.742  -2.081  1.00  3.490          H  
ATOM    118  HE1 TRP A   6       1.471   1.552  -2.436  1.00  3.490          H  
ATOM    119  HE3 TRP A   6       5.123  -0.079  -6.039  1.00  3.490          H  
ATOM    120  HZ2 TRP A   6       0.463  -0.412  -4.296  1.00  3.490          H  
ATOM    121  HZ3 TRP A   6       3.503  -1.590  -7.097  1.00  3.490          H  
ATOM    122  HH2 TRP A   6       1.201  -1.761  -6.247  1.00  3.490          H  
ATOM    123  N   ARG A   7       8.702   2.624  -3.470  1.00  1.930          N  
ATOM    124  CA  ARG A   7       9.945   3.090  -4.079  1.00  1.890          C  
ATOM    125  C   ARG A   7      11.011   2.013  -4.048  1.00  2.000          C  
ATOM    126  O   ARG A   7      11.762   1.837  -5.011  1.00  1.960          O  
ATOM    127  CB  ARG A   7      10.498   4.337  -3.394  1.00  2.660          C  
ATOM    128  CG  ARG A   7       9.740   5.629  -3.666  1.00  2.660          C  
ATOM    129  CD  ARG A   7      10.528   6.832  -3.247  1.00  2.660          C  
ATOM    130  NE  ARG A   7      10.745   6.918  -1.795  1.00  2.660          N  
ATOM    131  CZ  ARG A   7       9.915   7.521  -0.909  1.00  2.660          C  
ATOM    132  NH1 ARG A   7       8.798   8.089  -1.315  1.00  2.660          N  
ATOM    133  NH2 ARG A   7      10.241   7.547   0.376  1.00  2.660          N  
ATOM    134  H   ARG A   7       8.251   3.168  -2.728  1.00  2.320          H  
ATOM    135  HA  ARG A   7       9.741   3.344  -5.117  1.00  2.270          H  
ATOM    136 1HB  ARG A   7      10.486   4.178  -2.315  1.00  3.190          H  
ATOM    137 2HB  ARG A   7      11.534   4.484  -3.690  1.00  3.190          H  
ATOM    138 1HG  ARG A   7       9.530   5.710  -4.731  1.00  3.190          H  
ATOM    139 2HG  ARG A   7       8.807   5.624  -3.115  1.00  3.190          H  
ATOM    140 1HD  ARG A   7      11.506   6.787  -3.727  1.00  3.190          H  
ATOM    141 2HD  ARG A   7      10.022   7.733  -3.580  1.00  3.190          H  
ATOM    142  HE  ARG A   7      11.593   6.506  -1.429  1.00  3.190          H  
ATOM    143 1HH1 ARG A   7       8.548   8.077  -2.292  1.00  3.190          H  
ATOM    144 2HH1 ARG A   7       8.193   8.549  -0.654  1.00  3.190          H  
ATOM    145 1HH2 ARG A   7      11.104   7.121   0.687  1.00  3.190          H  
ATOM    146 2HH2 ARG A   7       9.637   8.005   1.044  1.00  3.190          H  
ATOM    147  N   TRP A   8      11.044   1.251  -2.967  1.00  2.160          N  
ATOM    148  CA  TRP A   8      12.026   0.201  -2.789  1.00  2.240          C  
ATOM    149  C   TRP A   8      11.820  -1.038  -3.676  1.00  1.990          C  
ATOM    150  O   TRP A   8      12.722  -1.875  -3.760  1.00  1.970          O  
ATOM    151  CB  TRP A   8      12.042  -0.217  -1.328  1.00  3.100          C  
ATOM    152  CG  TRP A   8      12.562   0.851  -0.404  1.00  3.100          C  
ATOM    153  CD1 TRP A   8      13.027   2.101  -0.734  1.00  3.100          C  
ATOM    154  CD2 TRP A   8      12.698   0.745   1.017  1.00  3.100          C  
ATOM    155  NE1 TRP A   8      13.431   2.760   0.388  1.00  3.100          N  
ATOM    156  CE2 TRP A   8      13.244   1.942   1.469  1.00  3.100          C  
ATOM    157  CE3 TRP A   8      12.416  -0.250   1.919  1.00  3.100          C  
ATOM    158  CZ2 TRP A   8      13.513   2.154   2.804  1.00  3.100          C  
ATOM    159  CZ3 TRP A   8      12.675  -0.041   3.245  1.00  3.100          C  
ATOM    160  CH2 TRP A   8      13.210   1.126   3.687  1.00  3.100          C  
ATOM    161  H   TRP A   8      10.398   1.473  -2.198  1.00  2.590          H  
ATOM    162  HA  TRP A   8      13.003   0.611  -3.037  1.00  2.690          H  
ATOM    163 1HB  TRP A   8      11.024  -0.461  -1.023  1.00  3.720          H  
ATOM    164 2HB  TRP A   8      12.646  -1.112  -1.208  1.00  3.720          H  
ATOM    165  HD1 TRP A   8      13.076   2.519  -1.737  1.00  3.720          H  
ATOM    166  HE1 TRP A   8      13.815   3.692   0.413  1.00  3.720          H  
ATOM    167  HE3 TRP A   8      12.005  -1.182   1.575  1.00  3.720          H  
ATOM    168  HZ2 TRP A   8      13.946   3.081   3.166  1.00  3.720          H  
ATOM    169  HZ3 TRP A   8      12.448  -0.833   3.924  1.00  3.720          H  
ATOM    170  HH2 TRP A   8      13.404   1.252   4.753  1.00  3.720          H  
ATOM    171  N   THR A   9      10.660  -1.184  -4.334  1.00  1.860          N  
ATOM    172  CA  THR A   9      10.458  -2.359  -5.178  1.00  1.680          C  
ATOM    173  C   THR A   9      10.311  -1.934  -6.653  1.00  1.480          C  
ATOM    174  O   THR A   9      10.688  -2.673  -7.560  1.00  1.360          O  
ATOM    175  CB  THR A   9       9.201  -3.158  -4.729  1.00  2.420          C  
ATOM    176  OG1 THR A   9       8.017  -2.368  -4.917  1.00  2.420          O  
ATOM    177  CG2 THR A   9       9.325  -3.506  -3.237  1.00  2.420          C  
ATOM    178  H   THR A   9       9.935  -0.471  -4.277  1.00  2.230          H  
ATOM    179  HA  THR A   9      11.327  -3.010  -5.097  1.00  2.020          H  
ATOM    180  HB  THR A   9       9.121  -4.070  -5.283  1.00  2.910          H  
ATOM    181  HG1 THR A   9       7.739  -2.419  -5.835  1.00  2.910          H  
ATOM    182 1HG2 THR A   9       8.446  -4.065  -2.918  1.00  2.910          H  
ATOM    183 2HG2 THR A   9      10.214  -4.102  -3.083  1.00  2.910          H  
ATOM    184 3HG2 THR A   9       9.398  -2.596  -2.651  1.00  2.910          H  
ATOM    185  N   ARG A  10       9.888  -0.689  -6.895  1.00  1.480          N  
ATOM    186  CA  ARG A  10       9.672  -0.173  -8.254  1.00  1.320          C  
ATOM    187  C   ARG A  10      10.906  -0.111  -9.152  1.00  1.210          C  
ATOM    188  O   ARG A  10      10.771  -0.106 -10.374  1.00  1.160          O  
ATOM    189  CB  ARG A  10       9.032   1.210  -8.227  1.00  1.910          C  
ATOM    190  CG  ARG A  10       7.537   1.252  -7.877  1.00  1.910          C  
ATOM    191  CD  ARG A  10       7.057   2.644  -7.750  1.00  1.910          C  
ATOM    192  NE  ARG A  10       5.607   2.727  -7.547  1.00  1.910          N  
ATOM    193  CZ  ARG A  10       4.951   3.820  -7.088  1.00  1.910          C  
ATOM    194  NH1 ARG A  10       5.621   4.908  -6.761  1.00  1.910          N  
ATOM    195  NH2 ARG A  10       3.633   3.804  -6.966  1.00  1.910          N  
ATOM    196  H   ARG A  10       9.600  -0.111  -6.105  1.00  1.780          H  
ATOM    197  HA  ARG A  10       8.960  -0.842  -8.738  1.00  1.580          H  
ATOM    198 1HB  ARG A  10       9.552   1.822  -7.486  1.00  2.290          H  
ATOM    199 2HB  ARG A  10       9.162   1.688  -9.196  1.00  2.290          H  
ATOM    200 1HG  ARG A  10       6.973   0.778  -8.678  1.00  2.290          H  
ATOM    201 2HG  ARG A  10       7.351   0.724  -6.951  1.00  2.290          H  
ATOM    202 1HD  ARG A  10       7.553   3.097  -6.891  1.00  2.290          H  
ATOM    203 2HD  ARG A  10       7.309   3.197  -8.654  1.00  2.290          H  
ATOM    204  HE  ARG A  10       5.051   1.914  -7.789  1.00  2.290          H  
ATOM    205 1HH1 ARG A  10       6.624   4.935  -6.850  1.00  2.290          H  
ATOM    206 2HH1 ARG A  10       5.130   5.722  -6.421  1.00  2.290          H  
ATOM    207 1HH2 ARG A  10       3.099   2.986  -7.228  1.00  2.290          H  
ATOM    208 2HH2 ARG A  10       3.148   4.620  -6.624  1.00  2.290          H  
ATOM    209  N   MET A  11      12.102  -0.041  -8.578  1.00  1.270          N  
ATOM    210  CA  MET A  11      13.316   0.054  -9.384  1.00  1.310          C  
ATOM    211  C   MET A  11      13.831  -1.271  -9.964  1.00  1.030          C  
ATOM    212  O   MET A  11      14.769  -1.277 -10.767  1.00  0.900          O  
ATOM    213  CB  MET A  11      14.409   0.703  -8.568  1.00  1.820          C  
ATOM    214  CG  MET A  11      14.213   2.164  -8.247  1.00  1.820          C  
ATOM    215  SD  MET A  11      14.102   3.197  -9.733  1.00  1.820          S  
ATOM    216  CE  MET A  11      15.750   3.051 -10.451  1.00  1.820          C  
ATOM    217  H   MET A  11      12.178  -0.029  -7.567  1.00  1.520          H  
ATOM    218  HA  MET A  11      13.091   0.698 -10.231  1.00  1.570          H  
ATOM    219 1HB  MET A  11      14.508   0.173  -7.623  1.00  2.180          H  
ATOM    220 2HB  MET A  11      15.317   0.598  -9.088  1.00  2.180          H  
ATOM    221 1HG  MET A  11      13.295   2.287  -7.672  1.00  2.180          H  
ATOM    222 2HG  MET A  11      15.044   2.515  -7.637  1.00  2.180          H  
ATOM    223 1HE  MET A  11      15.804   3.655 -11.355  1.00  2.180          H  
ATOM    224 2HE  MET A  11      16.494   3.403  -9.737  1.00  2.180          H  
ATOM    225 3HE  MET A  11      15.954   2.015 -10.712  1.00  2.180          H  
ATOM    226  N   THR A  12      13.218  -2.387  -9.595  1.00  1.020          N  
ATOM    227  CA  THR A  12      13.635  -3.692 -10.101  1.00  0.810          C  
ATOM    228  C   THR A  12      12.459  -4.327 -10.832  1.00  0.750          C  
ATOM    229  O   THR A  12      11.406  -3.704 -10.970  1.00  0.780          O  
ATOM    230  CB  THR A  12      14.186  -4.585  -8.965  1.00  1.220          C  
ATOM    231  OG1 THR A  12      14.785  -5.762  -9.525  1.00  1.220          O  
ATOM    232  CG2 THR A  12      13.108  -4.985  -8.008  1.00  1.220          C  
ATOM    233  H   THR A  12      12.420  -2.333  -8.951  1.00  1.220          H  
ATOM    234  HA  THR A  12      14.436  -3.553 -10.826  1.00  0.970          H  
ATOM    235  HB  THR A  12      14.950  -4.031  -8.419  1.00  1.460          H  
ATOM    236  HG1 THR A  12      15.520  -5.504 -10.093  1.00  1.460          H  
ATOM    237 1HG2 THR A  12      13.523  -5.601  -7.222  1.00  1.460          H  
ATOM    238 2HG2 THR A  12      12.673  -4.099  -7.571  1.00  1.460          H  
ATOM    239 3HG2 THR A  12      12.350  -5.542  -8.534  1.00  1.460          H  
ATOM    240  N   LEU A  13      12.612  -5.547 -11.331  1.00  0.630          N  
ATOM    241  CA  LEU A  13      11.492  -6.160 -12.024  1.00  0.510          C  
ATOM    242  C   LEU A  13      10.815  -7.034 -11.008  1.00  0.380          C  
ATOM    243  O   LEU A  13      11.412  -8.003 -10.560  1.00  0.570          O  
ATOM    244  CB  LEU A  13      12.007  -6.996 -13.183  1.00  0.760          C  
ATOM    245  CG  LEU A  13      12.955  -6.275 -14.153  1.00  0.760          C  
ATOM    246  CD1 LEU A  13      13.437  -7.270 -15.153  1.00  0.760          C  
ATOM    247  CD2 LEU A  13      12.264  -5.086 -14.821  1.00  0.760          C  
ATOM    248  H   LEU A  13      13.484  -6.076 -11.222  1.00  0.760          H  
ATOM    249  HA  LEU A  13      10.789  -5.403 -12.361  1.00  0.610          H  
ATOM    250 1HB  LEU A  13      12.540  -7.838 -12.779  1.00  0.910          H  
ATOM    251 2HB  LEU A  13      11.156  -7.366 -13.749  1.00  0.910          H  
ATOM    252  HG  LEU A  13      13.824  -5.923 -13.605  1.00  0.910          H  
ATOM    253 1HD1 LEU A  13      14.140  -6.796 -15.832  1.00  0.910          H  
ATOM    254 2HD1 LEU A  13      13.942  -8.087 -14.630  1.00  0.910          H  
ATOM    255 3HD1 LEU A  13      12.597  -7.663 -15.718  1.00  0.910          H  
ATOM    256 1HD2 LEU A  13      12.962  -4.602 -15.501  1.00  0.910          H  
ATOM    257 2HD2 LEU A  13      11.396  -5.431 -15.382  1.00  0.910          H  
ATOM    258 3HD2 LEU A  13      11.948  -4.366 -14.066  1.00  0.910          H  
ATOM    259  N   THR A  14       9.592  -6.709 -10.611  1.00  0.880          N  
ATOM    260  CA  THR A  14       8.983  -7.442  -9.510  1.00  0.740          C  
ATOM    261  C   THR A  14       7.840  -8.362  -9.845  1.00  0.810          C  
ATOM    262  O   THR A  14       7.166  -8.228 -10.876  1.00  1.240          O  
ATOM    263  CB  THR A  14       8.445  -6.454  -8.475  1.00  1.090          C  
ATOM    264  OG1 THR A  14       7.406  -5.660  -9.080  1.00  1.090          O  
ATOM    265  CG2 THR A  14       9.550  -5.565  -8.014  1.00  1.090          C  
ATOM    266  H   THR A  14       9.108  -5.913 -11.013  1.00  1.060          H  
ATOM    267  HA  THR A  14       9.753  -8.038  -9.035  1.00  0.890          H  
ATOM    268  HB  THR A  14       8.034  -6.995  -7.620  1.00  1.310          H  
ATOM    269  HG1 THR A  14       6.633  -6.212  -9.257  1.00  1.310          H  
ATOM    270 1HG2 THR A  14       9.161  -4.876  -7.304  1.00  1.310          H  
ATOM    271 2HG2 THR A  14      10.321  -6.173  -7.554  1.00  1.310          H  
ATOM    272 3HG2 THR A  14       9.968  -5.010  -8.852  1.00  1.310          H  
ATOM    273  N   ARG A  15       7.575  -9.247  -8.889  1.00  0.460          N  
ATOM    274  CA  ARG A  15       6.452 -10.165  -8.915  1.00  0.620          C  
ATOM    275  C   ARG A  15       5.838 -10.279  -7.517  1.00  0.450          C  
ATOM    276  O   ARG A  15       6.541 -10.402  -6.501  1.00  0.480          O  
ATOM    277  CB  ARG A  15       6.876 -11.550  -9.384  1.00  0.800          C  
ATOM    278  CG  ARG A  15       7.414 -11.657 -10.816  1.00  0.800          C  
ATOM    279  CD  ARG A  15       6.357 -11.452 -11.845  1.00  0.800          C  
ATOM    280  NE  ARG A  15       6.868 -11.659 -13.193  1.00  0.800          N  
ATOM    281  CZ  ARG A  15       7.512 -10.734 -13.947  1.00  0.800          C  
ATOM    282  NH1 ARG A  15       7.750  -9.508 -13.497  1.00  0.800          N  
ATOM    283  NH2 ARG A  15       7.912 -11.070 -15.167  1.00  0.800          N  
ATOM    284  H   ARG A  15       8.224  -9.273  -8.095  1.00  0.550          H  
ATOM    285  HA  ARG A  15       5.690  -9.775  -9.589  1.00  0.740          H  
ATOM    286 1HB  ARG A  15       7.638 -11.944  -8.717  1.00  0.960          H  
ATOM    287 2HB  ARG A  15       6.017 -12.208  -9.321  1.00  0.960          H  
ATOM    288 1HG  ARG A  15       8.205 -10.933 -10.972  1.00  0.960          H  
ATOM    289 2HG  ARG A  15       7.820 -12.657 -10.959  1.00  0.960          H  
ATOM    290 1HD  ARG A  15       5.551 -12.167 -11.676  1.00  0.960          H  
ATOM    291 2HD  ARG A  15       5.957 -10.446 -11.785  1.00  0.960          H  
ATOM    292  HE  ARG A  15       6.722 -12.572 -13.603  1.00  0.960          H  
ATOM    293 1HH1 ARG A  15       7.455  -9.206 -12.550  1.00  0.960          H  
ATOM    294 2HH1 ARG A  15       8.228  -8.846 -14.081  1.00  0.960          H  
ATOM    295 1HH2 ARG A  15       7.734 -12.001 -15.518  1.00  0.960          H  
ATOM    296 2HH2 ARG A  15       8.389 -10.398 -15.747  1.00  0.960          H  
ATOM    297  N   ALA A  16       4.516 -10.215  -7.454  1.00  0.290          N  
ATOM    298  CA  ALA A  16       3.831 -10.359  -6.180  1.00  0.230          C  
ATOM    299  C   ALA A  16       3.301 -11.768  -6.038  1.00  0.490          C  
ATOM    300  O   ALA A  16       2.685 -12.294  -6.967  1.00  0.880          O  
ATOM    301  CB  ALA A  16       2.694  -9.366  -6.081  1.00  0.350          C  
ATOM    302  H   ALA A  16       3.976 -10.095  -8.300  1.00  0.350          H  
ATOM    303  HA  ALA A  16       4.545 -10.173  -5.375  1.00  0.280          H  
ATOM    304 1HB  ALA A  16       2.197  -9.467  -5.117  1.00  0.420          H  
ATOM    305 2HB  ALA A  16       3.081  -8.360  -6.186  1.00  0.420          H  
ATOM    306 3HB  ALA A  16       1.973  -9.546  -6.874  1.00  0.420          H  
ATOM    307  N   HIS A  17       3.477 -12.355  -4.859  1.00  0.510          N  
ATOM    308  CA  HIS A  17       2.966 -13.701  -4.621  1.00  0.970          C  
ATOM    309  C   HIS A  17       2.201 -13.778  -3.300  1.00  0.970          C  
ATOM    310  O   HIS A  17       2.480 -13.024  -2.353  1.00  0.710          O  
ATOM    311  CB  HIS A  17       4.121 -14.704  -4.673  1.00  1.170          C  
ATOM    312  CG  HIS A  17       4.788 -14.757  -6.013  1.00  1.170          C  
ATOM    313  ND1 HIS A  17       4.430 -15.651  -6.995  1.00  1.170          N  
ATOM    314  CD2 HIS A  17       5.768 -13.991  -6.542  1.00  1.170          C  
ATOM    315  CE1 HIS A  17       5.182 -15.446  -8.062  1.00  1.170          C  
ATOM    316  NE2 HIS A  17       6.004 -14.448  -7.808  1.00  1.170          N  
ATOM    317  H   HIS A  17       4.029 -11.871  -4.142  1.00  0.610          H  
ATOM    318  HA  HIS A  17       2.268 -13.967  -5.412  1.00  1.160          H  
ATOM    319 1HB  HIS A  17       4.866 -14.439  -3.967  1.00  1.410          H  
ATOM    320 2HB  HIS A  17       3.759 -15.700  -4.419  1.00  1.410          H  
ATOM    321  HD1 HIS A  17       3.585 -16.187  -7.018  1.00  1.410          H  
ATOM    322  HD2 HIS A  17       6.335 -13.151  -6.149  1.00  1.410          H  
ATOM    323  HE1 HIS A  17       5.059 -16.058  -8.952  1.00  1.410          H  
ATOM    324  N   TYR A  18       1.217 -14.682  -3.238  1.00  1.430          N  
ATOM    325  CA  TYR A  18       0.406 -14.841  -2.039  1.00  1.580          C  
ATOM    326  C   TYR A  18      -0.235 -16.223  -1.925  1.00  1.830          C  
ATOM    327  O   TYR A  18      -0.540 -16.875  -2.924  1.00  2.180          O  
ATOM    328  CB  TYR A  18      -0.682 -13.766  -1.990  1.00  2.150          C  
ATOM    329  CG  TYR A  18      -1.403 -13.706  -0.672  1.00  2.150          C  
ATOM    330  CD1 TYR A  18      -0.822 -13.023   0.382  1.00  2.150          C  
ATOM    331  CD2 TYR A  18      -2.633 -14.331  -0.508  1.00  2.150          C  
ATOM    332  CE1 TYR A  18      -1.461 -12.962   1.590  1.00  2.150          C  
ATOM    333  CE2 TYR A  18      -3.272 -14.272   0.708  1.00  2.150          C  
ATOM    334  CZ  TYR A  18      -2.694 -13.587   1.754  1.00  2.150          C  
ATOM    335  OH  TYR A  18      -3.340 -13.522   2.965  1.00  2.150          O  
ATOM    336  H   TYR A  18       1.026 -15.267  -4.043  1.00  1.720          H  
ATOM    337  HA  TYR A  18       1.052 -14.716  -1.173  1.00  1.900          H  
ATOM    338 1HB  TYR A  18      -0.242 -12.784  -2.181  1.00  2.580          H  
ATOM    339 2HB  TYR A  18      -1.415 -13.952  -2.773  1.00  2.580          H  
ATOM    340  HD1 TYR A  18       0.147 -12.533   0.251  1.00  2.580          H  
ATOM    341  HD2 TYR A  18      -3.088 -14.871  -1.338  1.00  2.580          H  
ATOM    342  HE1 TYR A  18      -1.002 -12.428   2.410  1.00  2.580          H  
ATOM    343  HE2 TYR A  18      -4.235 -14.762   0.842  1.00  2.580          H  
ATOM    344  HH  TYR A  18      -4.117 -14.085   2.946  1.00  2.580          H  
ATOM    345  N   LYS A  19      -0.405 -16.650  -0.682  1.00  1.650          N  
ATOM    346  CA  LYS A  19      -1.058 -17.878  -0.263  1.00  1.890          C  
ATOM    347  C   LYS A  19      -1.759 -17.542   1.039  1.00  2.140          C  
ATOM    348  O   LYS A  19      -1.248 -16.710   1.797  1.00  2.010          O  
ATOM    349  CB  LYS A  19      -0.044 -19.011  -0.048  1.00  2.550          C  
ATOM    350  CG  LYS A  19      -0.612 -20.375   0.326  1.00  2.550          C  
ATOM    351  CD  LYS A  19       0.496 -21.400   0.468  1.00  2.550          C  
ATOM    352  CE  LYS A  19      -0.052 -22.741   0.920  1.00  2.550          C  
ATOM    353  NZ  LYS A  19       1.033 -23.724   1.170  1.00  2.550          N  
ATOM    354  H   LYS A  19      -0.112 -16.024   0.054  1.00  1.980          H  
ATOM    355  HA  LYS A  19      -1.804 -18.173  -1.002  1.00  2.270          H  
ATOM    356 1HB  LYS A  19       0.582 -19.120  -0.935  1.00  3.060          H  
ATOM    357 2HB  LYS A  19       0.593 -18.754   0.782  1.00  3.060          H  
ATOM    358 1HG  LYS A  19      -1.092 -20.325   1.291  1.00  3.060          H  
ATOM    359 2HG  LYS A  19      -1.335 -20.707  -0.417  1.00  3.060          H  
ATOM    360 1HD  LYS A  19       1.009 -21.525  -0.487  1.00  3.060          H  
ATOM    361 2HD  LYS A  19       1.217 -21.051   1.212  1.00  3.060          H  
ATOM    362 1HE  LYS A  19      -0.620 -22.600   1.844  1.00  3.060          H  
ATOM    363 2HE  LYS A  19      -0.713 -23.137   0.152  1.00  3.060          H  
ATOM    364 1HZ  LYS A  19       0.628 -24.594   1.476  1.00  3.060          H  
ATOM    365 2HZ  LYS A  19       1.568 -23.876   0.327  1.00  3.060          H  
ATOM    366 3HZ  LYS A  19       1.649 -23.361   1.901  1.00  3.060          H  
ATOM    367  N   ILE A  20      -2.815 -18.292   1.362  1.00  2.470          N  
ATOM    368  CA  ILE A  20      -3.612 -18.142   2.588  1.00  2.730          C  
ATOM    369  C   ILE A  20      -2.802 -18.072   3.889  1.00  2.460          C  
ATOM    370  O   ILE A  20      -3.289 -17.545   4.888  1.00  3.200          O  
ATOM    371  CB  ILE A  20      -4.637 -19.302   2.685  1.00  3.720          C  
ATOM    372  CG1 ILE A  20      -5.706 -18.970   3.772  1.00  3.720          C  
ATOM    373  CG2 ILE A  20      -3.913 -20.654   2.974  1.00  3.720          C  
ATOM    374  CD1 ILE A  20      -6.939 -19.863   3.757  1.00  3.720          C  
ATOM    375  H   ILE A  20      -3.137 -18.959   0.672  1.00  2.960          H  
ATOM    376  HA  ILE A  20      -4.168 -17.210   2.502  1.00  3.280          H  
ATOM    377  HB  ILE A  20      -5.162 -19.383   1.736  1.00  4.460          H  
ATOM    378 1HG1 ILE A  20      -5.251 -19.058   4.757  1.00  4.460          H  
ATOM    379 2HG1 ILE A  20      -6.029 -17.939   3.631  1.00  4.460          H  
ATOM    380 1HG2 ILE A  20      -4.635 -21.461   3.010  1.00  4.460          H  
ATOM    381 2HG2 ILE A  20      -3.199 -20.863   2.190  1.00  4.460          H  
ATOM    382 3HG2 ILE A  20      -3.389 -20.617   3.932  1.00  4.460          H  
ATOM    383 1HD1 ILE A  20      -7.618 -19.542   4.547  1.00  4.460          H  
ATOM    384 2HD1 ILE A  20      -7.440 -19.780   2.792  1.00  4.460          H  
ATOM    385 3HD1 ILE A  20      -6.662 -20.898   3.930  1.00  4.460          H  
ATOM    386  N   ASP A  21      -1.584 -18.611   3.888  1.00  1.620          N  
ATOM    387  CA  ASP A  21      -0.720 -18.611   5.057  1.00  1.250          C  
ATOM    388  C   ASP A  21      -0.452 -17.163   5.513  1.00  1.110          C  
ATOM    389  O   ASP A  21      -0.271 -16.889   6.701  1.00  1.000          O  
ATOM    390  CB  ASP A  21       0.598 -19.305   4.719  1.00  1.900          C  
ATOM    391  CG  ASP A  21       0.462 -20.828   4.529  1.00  1.900          C  
ATOM    392  OD1 ASP A  21      -0.531 -21.396   4.916  1.00  1.900          O  
ATOM    393  OD2 ASP A  21       1.369 -21.401   3.967  1.00  1.900          O  
ATOM    394  H   ASP A  21      -1.260 -19.032   3.032  1.00  1.940          H  
ATOM    395  HA  ASP A  21      -1.220 -19.151   5.864  1.00  1.500          H  
ATOM    396 1HB  ASP A  21       1.003 -18.875   3.801  1.00  2.280          H  
ATOM    397 2HB  ASP A  21       1.320 -19.118   5.514  1.00  2.280          H  
ATOM    398  N   GLY A  22      -0.363 -16.246   4.541  1.00  1.130          N  
ATOM    399  CA  GLY A  22      -0.183 -14.814   4.765  1.00  1.030          C  
ATOM    400  C   GLY A  22       1.247 -14.268   4.831  1.00  1.080          C  
ATOM    401  O   GLY A  22       1.451 -13.060   4.654  1.00  1.190          O  
ATOM    402  H   GLY A  22      -0.510 -16.535   3.570  1.00  1.360          H  
ATOM    403 1HA  GLY A  22      -0.719 -14.289   3.978  1.00  1.240          H  
ATOM    404 2HA  GLY A  22      -0.696 -14.550   5.689  1.00  1.240          H  
ATOM    405  N   GLN A  23       2.260 -15.115   4.992  1.00  1.030          N  
ATOM    406  CA  GLN A  23       3.632 -14.607   5.108  1.00  1.130          C  
ATOM    407  C   GLN A  23       4.321 -14.564   3.759  1.00  1.100          C  
ATOM    408  O   GLN A  23       5.340 -15.224   3.545  1.00  0.790          O  
ATOM    409  CB  GLN A  23       4.424 -15.481   6.071  1.00  1.540          C  
ATOM    410  CG  GLN A  23       3.875 -15.486   7.474  1.00  1.540          C  
ATOM    411  CD  GLN A  23       4.745 -16.274   8.425  1.00  1.540          C  
ATOM    412  OE1 GLN A  23       5.968 -16.314   8.280  1.00  1.540          O  
ATOM    413  NE2 GLN A  23       4.123 -16.914   9.405  1.00  1.540          N  
ATOM    414  H   GLN A  23       2.075 -16.107   5.069  1.00  1.240          H  
ATOM    415  HA  GLN A  23       3.592 -13.592   5.496  1.00  1.360          H  
ATOM    416 1HB  GLN A  23       4.417 -16.509   5.709  1.00  1.850          H  
ATOM    417 2HB  GLN A  23       5.451 -15.161   6.102  1.00  1.850          H  
ATOM    418 1HG  GLN A  23       3.778 -14.468   7.825  1.00  1.850          H  
ATOM    419 2HG  GLN A  23       2.891 -15.957   7.454  1.00  1.850          H  
ATOM    420 1HE2 GLN A  23       4.650 -17.455  10.064  1.00  1.850          H  
ATOM    421 2HE2 GLN A  23       3.125 -16.862   9.485  1.00  1.850          H  
ATOM    422  N   LEU A  24       3.732 -13.796   2.862  1.00  1.430          N  
ATOM    423  CA  LEU A  24       4.149 -13.687   1.472  1.00  1.370          C  
ATOM    424  C   LEU A  24       3.827 -12.303   0.898  1.00  1.220          C  
ATOM    425  O   LEU A  24       3.778 -11.424   1.762  1.00  1.480          O  
ATOM    426  CB  LEU A  24       3.418 -14.779   0.658  1.00  1.940          C  
ATOM    427  CG  LEU A  24       3.724 -16.290   0.990  1.00  1.940          C  
ATOM    428  CD1 LEU A  24       2.752 -17.102   0.291  1.00  1.940          C  
ATOM    429  CD2 LEU A  24       5.125 -16.690   0.568  1.00  1.940          C  
ATOM    430  H   LEU A  24       2.926 -13.268   3.209  1.00  1.720          H  
ATOM    431  HA  LEU A  24       5.222 -13.836   1.456  1.00  1.640          H  
ATOM    432 1HB  LEU A  24       2.355 -14.642   0.852  1.00  2.330          H  
ATOM    433 2HB  LEU A  24       3.565 -14.618  -0.403  1.00  2.330          H  
ATOM    434  HG  LEU A  24       3.600 -16.472   2.047  1.00  2.330          H  
ATOM    435 1HD1 LEU A  24       2.922 -18.153   0.518  1.00  2.330          H  
ATOM    436 2HD1 LEU A  24       1.790 -16.804   0.645  1.00  2.330          H  
ATOM    437 3HD1 LEU A  24       2.827 -16.945  -0.785  1.00  2.330          H  
ATOM    438 1HD2 LEU A  24       5.285 -17.738   0.806  1.00  2.330          H  
ATOM    439 2HD2 LEU A  24       5.241 -16.550  -0.503  1.00  2.330          H  
ATOM    440 3HD2 LEU A  24       5.863 -16.092   1.103  1.00  2.330          H  
ATOM    441  N   CYS A  25       4.418 -11.986  -0.285  1.00  0.830          N  
ATOM    442  CA  CYS A  25       5.827 -12.261  -0.652  1.00  0.640          C  
ATOM    443  C   CYS A  25       6.297 -11.346  -1.783  1.00  0.430          C  
ATOM    444  O   CYS A  25       5.602 -11.139  -2.790  1.00  0.420          O  
ATOM    445  CB  CYS A  25       6.106 -13.662  -1.176  1.00  0.970          C  
ATOM    446  SG  CYS A  25       7.815 -13.971  -1.487  1.00  0.970          S  
ATOM    447  H   CYS A  25       3.795 -12.232  -1.061  1.00  1.000          H  
ATOM    448  HA  CYS A  25       6.445 -12.080   0.217  1.00  0.770          H  
ATOM    449 1HB  CYS A  25       5.821 -14.371  -0.521  1.00  1.170          H  
ATOM    450 2HB  CYS A  25       5.564 -13.814  -2.067  1.00  1.170          H  
ATOM    451  HG  CYS A  25       8.011 -12.979  -2.364  1.00  1.170          H  
ATOM    452  N   LEU A  26       7.506 -10.817  -1.625  1.00  0.310          N  
ATOM    453  CA  LEU A  26       8.100  -9.950  -2.638  1.00  0.130          C  
ATOM    454  C   LEU A  26       9.252 -10.635  -3.401  1.00  0.330          C  
ATOM    455  O   LEU A  26      10.287 -10.967  -2.809  1.00  0.520          O  
ATOM    456  CB  LEU A  26       8.614  -8.663  -1.940  1.00  0.250          C  
ATOM    457  CG  LEU A  26       7.553  -7.832  -1.112  1.00  0.250          C  
ATOM    458  CD1 LEU A  26       8.250  -6.669  -0.377  1.00  0.250          C  
ATOM    459  CD2 LEU A  26       6.488  -7.278  -2.035  1.00  0.250          C  
ATOM    460  H   LEU A  26       8.028 -11.036  -0.771  1.00  0.370          H  
ATOM    461  HA  LEU A  26       7.336  -9.693  -3.372  1.00  0.160          H  
ATOM    462 1HB  LEU A  26       9.425  -8.937  -1.256  1.00  0.300          H  
ATOM    463 2HB  LEU A  26       9.017  -8.004  -2.702  1.00  0.300          H  
ATOM    464  HG  LEU A  26       7.092  -8.478  -0.364  1.00  0.300          H  
ATOM    465 1HD1 LEU A  26       7.517  -6.109   0.204  1.00  0.300          H  
ATOM    466 2HD1 LEU A  26       9.003  -7.069   0.292  1.00  0.300          H  
ATOM    467 3HD1 LEU A  26       8.719  -6.004  -1.093  1.00  0.300          H  
ATOM    468 1HD2 LEU A  26       5.772  -6.714  -1.444  1.00  0.300          H  
ATOM    469 2HD2 LEU A  26       6.942  -6.622  -2.779  1.00  0.300          H  
ATOM    470 3HD2 LEU A  26       5.968  -8.091  -2.541  1.00  0.300          H  
ATOM    471  N   HIS A  27       9.094 -10.794  -4.723  1.00  0.330          N  
ATOM    472  CA  HIS A  27      10.104 -11.399  -5.609  1.00  0.620          C  
ATOM    473  C   HIS A  27      10.556 -10.430  -6.688  1.00  0.560          C  
ATOM    474  O   HIS A  27       9.869  -9.437  -6.952  1.00  0.410          O  
ATOM    475  CB  HIS A  27       9.621 -12.694  -6.263  1.00  0.750          C  
ATOM    476  CG  HIS A  27       9.669 -13.879  -5.377  1.00  0.750          C  
ATOM    477  ND1 HIS A  27      10.853 -14.539  -5.127  1.00  0.750          N  
ATOM    478  CD2 HIS A  27       8.724 -14.545  -4.683  1.00  0.750          C  
ATOM    479  CE1 HIS A  27      10.627 -15.559  -4.322  1.00  0.750          C  
ATOM    480  NE2 HIS A  27       9.349 -15.587  -4.041  1.00  0.750          N  
ATOM    481  H   HIS A  27       8.206 -10.519  -5.159  1.00  0.400          H  
ATOM    482  HA  HIS A  27      10.983 -11.656  -5.024  1.00  0.740          H  
ATOM    483 1HB  HIS A  27       8.591 -12.560  -6.588  1.00  0.900          H  
ATOM    484 2HB  HIS A  27      10.213 -12.903  -7.151  1.00  0.900          H  
ATOM    485  HD2 HIS A  27       7.675 -14.316  -4.626  1.00  0.900          H  
ATOM    486  HE1 HIS A  27      11.372 -16.259  -3.951  1.00  0.900          H  
ATOM    487  HE2 HIS A  27       8.892 -16.260  -3.440  1.00  0.900          H  
ATOM    488  N   ALA A  28      11.748 -10.682  -7.262  1.00  0.720          N  
ATOM    489  CA  ALA A  28      12.256  -9.809  -8.317  1.00  0.710          C  
ATOM    490  C   ALA A  28      13.342 -10.433  -9.201  1.00  0.740          C  
ATOM    491  O   ALA A  28      13.961 -11.449  -8.859  1.00  0.850          O  
ATOM    492  CB  ALA A  28      12.804  -8.528  -7.723  1.00  1.000          C  
ATOM    493  H   ALA A  28      12.280 -11.496  -6.988  1.00  0.860          H  
ATOM    494  HA  ALA A  28      11.414  -9.591  -8.953  1.00  0.850          H  
ATOM    495 1HB  ALA A  28      13.125  -7.877  -8.536  1.00  1.200          H  
ATOM    496 2HB  ALA A  28      12.038  -8.027  -7.141  1.00  1.200          H  
ATOM    497 3HB  ALA A  28      13.654  -8.750  -7.092  1.00  1.200          H  
ATOM    498  N   ARG A  29      13.563  -9.774 -10.344  1.00  0.630          N  
ATOM    499  CA  ARG A  29      14.589 -10.098 -11.326  1.00  0.580          C  
ATOM    500  C   ARG A  29      15.360  -8.821 -11.727  1.00  0.540          C  
ATOM    501  O   ARG A  29      14.836  -7.705 -11.647  1.00  0.670          O  
ATOM    502  CB  ARG A  29      13.938 -10.734 -12.559  1.00  0.830          C  
ATOM    503  CG  ARG A  29      13.244 -12.074 -12.314  1.00  0.830          C  
ATOM    504  CD  ARG A  29      14.215 -13.169 -12.016  1.00  0.830          C  
ATOM    505  NE  ARG A  29      13.551 -14.446 -11.858  1.00  0.830          N  
ATOM    506  CZ  ARG A  29      13.037 -14.927 -10.699  1.00  0.830          C  
ATOM    507  NH1 ARG A  29      13.092 -14.233  -9.570  1.00  0.830          N  
ATOM    508  NH2 ARG A  29      12.462 -16.122 -10.696  1.00  0.830          N  
ATOM    509  H   ARG A  29      12.952  -8.979 -10.529  1.00  0.760          H  
ATOM    510  HA  ARG A  29      15.274 -10.799 -10.862  1.00  0.700          H  
ATOM    511 1HB  ARG A  29      13.174 -10.064 -12.935  1.00  1.000          H  
ATOM    512 2HB  ARG A  29      14.653 -10.864 -13.362  1.00  1.000          H  
ATOM    513 1HG  ARG A  29      12.554 -11.984 -11.479  1.00  1.000          H  
ATOM    514 2HG  ARG A  29      12.686 -12.355 -13.205  1.00  1.000          H  
ATOM    515 1HD  ARG A  29      14.918 -13.255 -12.844  1.00  1.000          H  
ATOM    516 2HD  ARG A  29      14.764 -12.961 -11.107  1.00  1.000          H  
ATOM    517  HE  ARG A  29      13.473 -15.031 -12.680  1.00  1.000          H  
ATOM    518 1HH1 ARG A  29      13.523 -13.295  -9.521  1.00  1.000          H  
ATOM    519 2HH1 ARG A  29      12.702 -14.623  -8.727  1.00  1.000          H  
ATOM    520 1HH2 ARG A  29      12.413 -16.663 -11.549  1.00  1.000          H  
ATOM    521 2HH2 ARG A  29      12.072 -16.495  -9.842  1.00  1.000          H  
ATOM    522  N   PRO A  30      16.646  -8.935 -12.103  1.00  0.510          N  
ATOM    523  CA  PRO A  30      17.469  -7.816 -12.515  1.00  0.520          C  
ATOM    524  C   PRO A  30      16.999  -7.084 -13.755  1.00  0.440          C  
ATOM    525  O   PRO A  30      16.699  -7.686 -14.784  1.00  0.230          O  
ATOM    526  CB  PRO A  30      18.829  -8.487 -12.766  1.00  0.780          C  
ATOM    527  CG  PRO A  30      18.526  -9.949 -12.995  1.00  0.780          C  
ATOM    528  CD  PRO A  30      17.332 -10.244 -12.125  1.00  0.780          C  
ATOM    529  HA  PRO A  30      17.547  -7.100 -11.697  1.00  0.620          H  
ATOM    530 1HB  PRO A  30      19.314  -8.016 -13.636  1.00  0.940          H  
ATOM    531 2HB  PRO A  30      19.494  -8.328 -11.918  1.00  0.940          H  
ATOM    532 1HG  PRO A  30      18.318 -10.118 -14.067  1.00  0.940          H  
ATOM    533 2HG  PRO A  30      19.403 -10.565 -12.742  1.00  0.940          H  
ATOM    534 1HD  PRO A  30      16.750 -11.022 -12.610  1.00  0.940          H  
ATOM    535 2HD  PRO A  30      17.654 -10.533 -11.112  1.00  0.940          H  
ATOM    536  N   ASN A  31      17.050  -5.772 -13.653  1.00  0.680          N  
ATOM    537  CA  ASN A  31      16.719  -4.838 -14.700  1.00  0.770          C  
ATOM    538  C   ASN A  31      18.012  -4.498 -15.401  1.00  0.780          C  
ATOM    539  O   ASN A  31      18.905  -3.916 -14.785  1.00  0.710          O  
ATOM    540  CB  ASN A  31      16.024  -3.613 -14.147  1.00  1.040          C  
ATOM    541  CG  ASN A  31      15.573  -2.650 -15.217  1.00  1.040          C  
ATOM    542  OD1 ASN A  31      16.255  -2.441 -16.241  1.00  1.040          O  
ATOM    543  ND2 ASN A  31      14.422  -2.042 -15.000  1.00  1.040          N  
ATOM    544  H   ASN A  31      17.323  -5.389 -12.761  1.00  0.820          H  
ATOM    545  HA  ASN A  31      16.062  -5.323 -15.426  1.00  0.920          H  
ATOM    546 1HB  ASN A  31      15.160  -3.914 -13.553  1.00  1.250          H  
ATOM    547 2HB  ASN A  31      16.699  -3.108 -13.487  1.00  1.250          H  
ATOM    548 1HD2 ASN A  31      14.066  -1.385 -15.670  1.00  1.250          H  
ATOM    549 2HD2 ASN A  31      13.897  -2.229 -14.165  1.00  1.250          H  
ATOM    550  N   SER A  32      18.144  -4.889 -16.657  1.00  1.080          N  
ATOM    551  CA  SER A  32      19.378  -4.740 -17.421  1.00  1.500          C  
ATOM    552  C   SER A  32      19.873  -3.301 -17.582  1.00  1.540          C  
ATOM    553  O   SER A  32      21.029  -3.083 -17.948  1.00  1.930          O  
ATOM    554  CB  SER A  32      19.214  -5.381 -18.783  1.00  1.930          C  
ATOM    555  OG  SER A  32      18.258  -4.697 -19.545  1.00  1.930          O  
ATOM    556  H   SER A  32      17.360  -5.339 -17.113  1.00  1.300          H  
ATOM    557  HA  SER A  32      20.155  -5.290 -16.886  1.00  1.800          H  
ATOM    558 1HB  SER A  32      20.170  -5.373 -19.305  1.00  2.320          H  
ATOM    559 2HB  SER A  32      18.916  -6.421 -18.664  1.00  2.320          H  
ATOM    560  HG  SER A  32      18.246  -5.129 -20.403  1.00  2.320          H  
ATOM    561  N   GLU A  33      19.010  -2.312 -17.341  1.00  1.290          N  
ATOM    562  CA  GLU A  33      19.423  -0.918 -17.459  1.00  1.670          C  
ATOM    563  C   GLU A  33      20.015  -0.372 -16.150  1.00  1.480          C  
ATOM    564  O   GLU A  33      20.515   0.756 -16.115  1.00  1.830          O  
ATOM    565  CB  GLU A  33      18.246  -0.039 -17.897  1.00  2.190          C  
ATOM    566  CG  GLU A  33      17.725  -0.343 -19.302  1.00  2.190          C  
ATOM    567  CD  GLU A  33      16.565   0.535 -19.718  1.00  2.190          C  
ATOM    568  OE1 GLU A  33      16.130   1.337 -18.925  1.00  2.190          O  
ATOM    569  OE2 GLU A  33      16.120   0.403 -20.835  1.00  2.190          O  
ATOM    570  H   GLU A  33      18.059  -2.531 -17.037  1.00  1.550          H  
ATOM    571  HA  GLU A  33      20.197  -0.854 -18.224  1.00  2.000          H  
ATOM    572 1HB  GLU A  33      17.418  -0.171 -17.198  1.00  2.620          H  
ATOM    573 2HB  GLU A  33      18.536   1.009 -17.864  1.00  2.620          H  
ATOM    574 1HG  GLU A  33      18.541  -0.215 -20.011  1.00  2.620          H  
ATOM    575 2HG  GLU A  33      17.416  -1.389 -19.335  1.00  2.620          H  
ATOM    576  N   ASN A  34      19.920  -1.150 -15.070  1.00  0.930          N  
ATOM    577  CA  ASN A  34      20.392  -0.725 -13.759  1.00  0.740          C  
ATOM    578  C   ASN A  34      21.731  -1.341 -13.381  1.00  0.690          C  
ATOM    579  O   ASN A  34      22.133  -2.387 -13.893  1.00  0.740          O  
ATOM    580  CB  ASN A  34      19.343  -0.977 -12.699  1.00  1.110          C  
ATOM    581  CG  ASN A  34      18.139  -0.065 -12.867  1.00  1.110          C  
ATOM    582  OD1 ASN A  34      18.290   1.112 -13.225  1.00  1.110          O  
ATOM    583  ND2 ASN A  34      16.968  -0.575 -12.597  1.00  1.110          N  
ATOM    584  H   ASN A  34      19.536  -2.095 -15.162  1.00  1.120          H  
ATOM    585  HA  ASN A  34      20.555   0.351 -13.796  1.00  0.890          H  
ATOM    586 1HB  ASN A  34      19.010  -2.011 -12.772  1.00  1.330          H  
ATOM    587 2HB  ASN A  34      19.774  -0.831 -11.706  1.00  1.330          H  
ATOM    588 1HD2 ASN A  34      16.134  -0.022 -12.675  1.00  1.330          H  
ATOM    589 2HD2 ASN A  34      16.884  -1.521 -12.292  1.00  1.330          H  
ATOM    590  N   LEU A  35      22.427  -0.683 -12.460  1.00  0.770          N  
ATOM    591  CA  LEU A  35      23.687  -1.201 -11.955  1.00  0.860          C  
ATOM    592  C   LEU A  35      23.435  -2.403 -11.060  1.00  0.960          C  
ATOM    593  O   LEU A  35      22.498  -2.390 -10.257  1.00  0.900          O  
ATOM    594  CB  LEU A  35      24.409  -0.117 -11.140  1.00  1.170          C  
ATOM    595  CG  LEU A  35      24.853   1.162 -11.894  1.00  1.170          C  
ATOM    596  CD1 LEU A  35      25.410   2.153 -10.875  1.00  1.170          C  
ATOM    597  CD2 LEU A  35      25.913   0.829 -12.948  1.00  1.170          C  
ATOM    598  H   LEU A  35      22.059   0.185 -12.103  1.00  0.920          H  
ATOM    599  HA  LEU A  35      24.300  -1.527 -12.793  1.00  1.030          H  
ATOM    600 1HB  LEU A  35      23.750   0.196 -10.336  1.00  1.400          H  
ATOM    601 2HB  LEU A  35      25.299  -0.559 -10.694  1.00  1.400          H  
ATOM    602  HG  LEU A  35      23.991   1.616 -12.383  1.00  1.400          H  
ATOM    603 1HD1 LEU A  35      25.713   3.068 -11.384  1.00  1.400          H  
ATOM    604 2HD1 LEU A  35      24.648   2.388 -10.138  1.00  1.400          H  
ATOM    605 3HD1 LEU A  35      26.275   1.719 -10.373  1.00  1.400          H  
ATOM    606 1HD2 LEU A  35      26.214   1.745 -13.456  1.00  1.400          H  
ATOM    607 2HD2 LEU A  35      26.784   0.383 -12.466  1.00  1.400          H  
ATOM    608 3HD2 LEU A  35      25.514   0.137 -13.682  1.00  1.400          H  
ATOM    609  N   ARG A  36      24.315  -3.407 -11.147  1.00  1.130          N  
ATOM    610  CA  ARG A  36      24.193  -4.611 -10.330  1.00  1.270          C  
ATOM    611  C   ARG A  36      24.175  -4.300  -8.836  1.00  1.190          C  
ATOM    612  O   ARG A  36      23.437  -4.936  -8.073  1.00  1.150          O  
ATOM    613  CB  ARG A  36      25.327  -5.582 -10.650  1.00  1.720          C  
ATOM    614  CG  ARG A  36      25.331  -6.896  -9.862  1.00  1.720          C  
ATOM    615  CD  ARG A  36      24.153  -7.769 -10.210  1.00  1.720          C  
ATOM    616  NE  ARG A  36      24.132  -8.989  -9.423  1.00  1.720          N  
ATOM    617  CZ  ARG A  36      23.620  -9.085  -8.178  1.00  1.720          C  
ATOM    618  NH1 ARG A  36      23.112  -8.054  -7.584  1.00  1.720          N  
ATOM    619  NH2 ARG A  36      23.621 -10.221  -7.511  1.00  1.720          N  
ATOM    620  H   ARG A  36      25.057  -3.343 -11.832  1.00  1.360          H  
ATOM    621  HA  ARG A  36      23.257  -5.086 -10.587  1.00  1.520          H  
ATOM    622 1HB  ARG A  36      25.292  -5.836 -11.707  1.00  2.070          H  
ATOM    623 2HB  ARG A  36      26.283  -5.094 -10.464  1.00  2.070          H  
ATOM    624 1HG  ARG A  36      26.235  -7.449 -10.108  1.00  2.070          H  
ATOM    625 2HG  ARG A  36      25.321  -6.694  -8.792  1.00  2.070          H  
ATOM    626 1HD  ARG A  36      23.216  -7.248 -10.041  1.00  2.070          H  
ATOM    627 2HD  ARG A  36      24.218  -8.049 -11.262  1.00  2.070          H  
ATOM    628  HE  ARG A  36      24.521  -9.825  -9.841  1.00  2.070          H  
ATOM    629 1HH1 ARG A  36      23.096  -7.133  -8.027  1.00  2.070          H  
ATOM    630 2HH1 ARG A  36      22.758  -8.189  -6.628  1.00  2.070          H  
ATOM    631 1HH2 ARG A  36      24.007 -11.062  -7.916  1.00  2.070          H  
ATOM    632 2HH2 ARG A  36      23.221 -10.214  -6.561  1.00  2.070          H  
ATOM    633  N   GLY A  37      24.994  -3.328  -8.423  1.00  1.210          N  
ATOM    634  CA  GLY A  37      25.081  -2.919  -7.026  1.00  1.240          C  
ATOM    635  C   GLY A  37      23.729  -2.433  -6.521  1.00  1.070          C  
ATOM    636  O   GLY A  37      23.241  -2.896  -5.483  1.00  1.080          O  
ATOM    637  H   GLY A  37      25.583  -2.875  -9.106  1.00  1.450          H  
ATOM    638 1HA  GLY A  37      25.424  -3.758  -6.421  1.00  1.490          H  
ATOM    639 2HA  GLY A  37      25.819  -2.123  -6.924  1.00  1.490          H  
ATOM    640  N   ASN A  38      23.134  -1.492  -7.254  1.00  0.930          N  
ATOM    641  CA  ASN A  38      21.850  -0.934  -6.867  1.00  0.810          C  
ATOM    642  C   ASN A  38      20.758  -1.991  -6.857  1.00  0.720          C  
ATOM    643  O   ASN A  38      19.895  -1.975  -5.976  1.00  0.670          O  
ATOM    644  CB  ASN A  38      21.485   0.207  -7.775  1.00  1.180          C  
ATOM    645  CG  ASN A  38      22.310   1.424  -7.531  1.00  1.180          C  
ATOM    646  OD1 ASN A  38      22.953   1.572  -6.486  1.00  1.180          O  
ATOM    647  ND2 ASN A  38      22.304   2.322  -8.475  1.00  1.180          N  
ATOM    648  H   ASN A  38      23.603  -1.161  -8.085  1.00  1.120          H  
ATOM    649  HA  ASN A  38      21.928  -0.551  -5.854  1.00  0.970          H  
ATOM    650 1HB  ASN A  38      21.578  -0.103  -8.819  1.00  1.420          H  
ATOM    651 2HB  ASN A  38      20.473   0.453  -7.595  1.00  1.420          H  
ATOM    652 1HD2 ASN A  38      22.834   3.165  -8.364  1.00  1.420          H  
ATOM    653 2HD2 ASN A  38      21.770   2.176  -9.307  1.00  1.420          H  
ATOM    654  N   LEU A  39      20.815  -2.942  -7.797  1.00  0.770          N  
ATOM    655  CA  LEU A  39      19.820  -4.002  -7.820  1.00  0.780          C  
ATOM    656  C   LEU A  39      19.903  -4.824  -6.551  1.00  0.830          C  
ATOM    657  O   LEU A  39      18.871  -5.106  -5.937  1.00  0.800          O  
ATOM    658  CB  LEU A  39      20.014  -4.878  -9.064  1.00  1.090          C  
ATOM    659  CG  LEU A  39      19.636  -4.228 -10.434  1.00  1.090          C  
ATOM    660  CD1 LEU A  39      20.167  -5.071 -11.556  1.00  1.090          C  
ATOM    661  CD2 LEU A  39      18.111  -4.149 -10.569  1.00  1.090          C  
ATOM    662  H   LEU A  39      21.531  -2.883  -8.529  1.00  0.920          H  
ATOM    663  HA  LEU A  39      18.842  -3.558  -7.848  1.00  0.940          H  
ATOM    664 1HB  LEU A  39      21.059  -5.166  -9.114  1.00  1.310          H  
ATOM    665 2HB  LEU A  39      19.422  -5.772  -8.944  1.00  1.310          H  
ATOM    666  HG  LEU A  39      20.073  -3.231 -10.504  1.00  1.310          H  
ATOM    667 1HD1 LEU A  39      19.904  -4.614 -12.514  1.00  1.310          H  
ATOM    668 2HD1 LEU A  39      21.238  -5.133 -11.485  1.00  1.310          H  
ATOM    669 3HD1 LEU A  39      19.750  -6.052 -11.498  1.00  1.310          H  
ATOM    670 1HD2 LEU A  39      17.863  -3.706 -11.524  1.00  1.310          H  
ATOM    671 2HD2 LEU A  39      17.689  -5.142 -10.503  1.00  1.310          H  
ATOM    672 3HD2 LEU A  39      17.700  -3.556  -9.799  1.00  1.310          H  
ATOM    673  N   GLN A  40      21.123  -5.131  -6.089  1.00  0.980          N  
ATOM    674  CA  GLN A  40      21.240  -5.913  -4.868  1.00  1.100          C  
ATOM    675  C   GLN A  40      20.688  -5.140  -3.678  1.00  1.010          C  
ATOM    676  O   GLN A  40      20.031  -5.728  -2.815  1.00  1.000          O  
ATOM    677  CB  GLN A  40      22.693  -6.273  -4.576  1.00  1.490          C  
ATOM    678  CG  GLN A  40      22.873  -7.294  -3.464  1.00  1.490          C  
ATOM    679  CD  GLN A  40      22.243  -8.655  -3.819  1.00  1.490          C  
ATOM    680  OE1 GLN A  40      22.377  -9.169  -4.952  1.00  1.490          O  
ATOM    681  NE2 GLN A  40      21.553  -9.244  -2.849  1.00  1.490          N  
ATOM    682  H   GLN A  40      21.952  -4.894  -6.650  1.00  1.180          H  
ATOM    683  HA  GLN A  40      20.658  -6.822  -4.985  1.00  1.320          H  
ATOM    684 1HB  GLN A  40      23.184  -6.606  -5.459  1.00  1.790          H  
ATOM    685 2HB  GLN A  40      23.212  -5.366  -4.263  1.00  1.790          H  
ATOM    686 1HG  GLN A  40      23.936  -7.443  -3.289  1.00  1.790          H  
ATOM    687 2HG  GLN A  40      22.396  -6.924  -2.558  1.00  1.790          H  
ATOM    688 1HE2 GLN A  40      21.119 -10.135  -3.007  1.00  1.790          H  
ATOM    689 2HE2 GLN A  40      21.466  -8.803  -1.956  1.00  1.790          H  
ATOM    690  N   ILE A  41      20.914  -3.824  -3.649  1.00  0.970          N  
ATOM    691  CA  ILE A  41      20.417  -2.992  -2.560  1.00  0.950          C  
ATOM    692  C   ILE A  41      18.901  -3.014  -2.523  1.00  0.820          C  
ATOM    693  O   ILE A  41      18.314  -3.157  -1.450  1.00  0.820          O  
ATOM    694  CB  ILE A  41      20.906  -1.535  -2.685  1.00  1.340          C  
ATOM    695  CG1 ILE A  41      22.433  -1.500  -2.452  1.00  1.340          C  
ATOM    696  CG2 ILE A  41      20.134  -0.616  -1.684  1.00  1.340          C  
ATOM    697  CD1 ILE A  41      23.111  -0.200  -2.846  1.00  1.340          C  
ATOM    698  H   ILE A  41      21.511  -3.421  -4.383  1.00  1.160          H  
ATOM    699  HA  ILE A  41      20.789  -3.401  -1.620  1.00  1.140          H  
ATOM    700  HB  ILE A  41      20.728  -1.184  -3.696  1.00  1.610          H  
ATOM    701 1HG1 ILE A  41      22.625  -1.684  -1.396  1.00  1.610          H  
ATOM    702 2HG1 ILE A  41      22.888  -2.305  -3.025  1.00  1.610          H  
ATOM    703 1HG2 ILE A  41      20.473   0.408  -1.781  1.00  1.610          H  
ATOM    704 2HG2 ILE A  41      19.065  -0.639  -1.885  1.00  1.610          H  
ATOM    705 3HG2 ILE A  41      20.311  -0.962  -0.663  1.00  1.610          H  
ATOM    706 1HD1 ILE A  41      24.179  -0.283  -2.650  1.00  1.610          H  
ATOM    707 2HD1 ILE A  41      22.960  -0.012  -3.904  1.00  1.610          H  
ATOM    708 3HD1 ILE A  41      22.710   0.627  -2.276  1.00  1.610          H  
ATOM    709  N   TRP A  42      18.267  -2.834  -3.682  1.00  0.720          N  
ATOM    710  CA  TRP A  42      16.816  -2.827  -3.751  1.00  0.640          C  
ATOM    711  C   TRP A  42      16.263  -4.173  -3.293  1.00  0.650          C  
ATOM    712  O   TRP A  42      15.264  -4.218  -2.569  1.00  0.620          O  
ATOM    713  CB  TRP A  42      16.385  -2.495  -5.176  1.00  0.930          C  
ATOM    714  CG  TRP A  42      16.796  -1.084  -5.584  1.00  0.930          C  
ATOM    715  CD1 TRP A  42      16.925   0.018  -4.785  1.00  0.930          C  
ATOM    716  CD2 TRP A  42      17.200  -0.660  -6.899  1.00  0.930          C  
ATOM    717  NE1 TRP A  42      17.367   1.086  -5.524  1.00  0.930          N  
ATOM    718  CE2 TRP A  42      17.549   0.684  -6.813  1.00  0.930          C  
ATOM    719  CE3 TRP A  42      17.305  -1.302  -8.098  1.00  0.930          C  
ATOM    720  CZ2 TRP A  42      17.997   1.391  -7.914  1.00  0.930          C  
ATOM    721  CZ3 TRP A  42      17.764  -0.617  -9.192  1.00  0.930          C  
ATOM    722  CH2 TRP A  42      18.105   0.695  -9.113  1.00  0.930          C  
ATOM    723  H   TRP A  42      18.821  -2.672  -4.532  1.00  0.860          H  
ATOM    724  HA  TRP A  42      16.435  -2.067  -3.081  1.00  0.770          H  
ATOM    725 1HB  TRP A  42      16.839  -3.209  -5.865  1.00  1.110          H  
ATOM    726 2HB  TRP A  42      15.302  -2.584  -5.263  1.00  1.110          H  
ATOM    727  HD1 TRP A  42      16.718   0.054  -3.725  1.00  1.110          H  
ATOM    728  HE1 TRP A  42      17.545   2.013  -5.168  1.00  1.110          H  
ATOM    729  HE3 TRP A  42      17.024  -2.336  -8.166  1.00  1.110          H  
ATOM    730  HZ2 TRP A  42      18.270   2.442  -7.859  1.00  1.110          H  
ATOM    731  HZ3 TRP A  42      17.839  -1.154 -10.119  1.00  1.110          H  
ATOM    732  HH2 TRP A  42      18.458   1.209 -10.007  1.00  1.110          H  
ATOM    733  N   TRP A  43      16.921  -5.271  -3.674  1.00  0.710          N  
ATOM    734  CA  TRP A  43      16.479  -6.589  -3.246  1.00  0.760          C  
ATOM    735  C   TRP A  43      16.611  -6.732  -1.728  1.00  0.790          C  
ATOM    736  O   TRP A  43      15.722  -7.275  -1.072  1.00  0.780          O  
ATOM    737  CB  TRP A  43      17.273  -7.658  -3.970  1.00  1.040          C  
ATOM    738  CG  TRP A  43      17.042  -7.610  -5.447  1.00  1.040          C  
ATOM    739  CD1 TRP A  43      15.985  -7.039  -6.108  1.00  1.040          C  
ATOM    740  CD2 TRP A  43      17.911  -8.117  -6.467  1.00  1.040          C  
ATOM    741  NE1 TRP A  43      16.150  -7.167  -7.446  1.00  1.040          N  
ATOM    742  CE2 TRP A  43      17.314  -7.822  -7.687  1.00  1.040          C  
ATOM    743  CE3 TRP A  43      19.137  -8.782  -6.447  1.00  1.040          C  
ATOM    744  CZ2 TRP A  43      17.885  -8.165  -8.858  1.00  1.040          C  
ATOM    745  CZ3 TRP A  43      19.716  -9.126  -7.647  1.00  1.040          C  
ATOM    746  CH2 TRP A  43      19.105  -8.828  -8.826  1.00  1.040          C  
ATOM    747  H   TRP A  43      17.719  -5.188  -4.318  1.00  0.850          H  
ATOM    748  HA  TRP A  43      15.433  -6.697  -3.498  1.00  0.910          H  
ATOM    749 1HB  TRP A  43      18.337  -7.516  -3.780  1.00  1.250          H  
ATOM    750 2HB  TRP A  43      16.995  -8.641  -3.601  1.00  1.250          H  
ATOM    751  HD1 TRP A  43      15.140  -6.542  -5.649  1.00  1.250          H  
ATOM    752  HE1 TRP A  43      15.515  -6.805  -8.171  1.00  1.250          H  
ATOM    753  HE3 TRP A  43      19.623  -9.025  -5.503  1.00  1.250          H  
ATOM    754  HZ2 TRP A  43      17.406  -7.934  -9.765  1.00  1.250          H  
ATOM    755  HZ3 TRP A  43      20.668  -9.644  -7.627  1.00  1.250          H  
ATOM    756  HH2 TRP A  43      19.586  -9.116  -9.751  1.00  1.250          H  
ATOM    757  N   GLN A  44      17.699  -6.236  -1.148  1.00  0.860          N  
ATOM    758  CA  GLN A  44      17.844  -6.318   0.296  1.00  0.920          C  
ATOM    759  C   GLN A  44      16.728  -5.523   0.979  1.00  0.800          C  
ATOM    760  O   GLN A  44      16.164  -5.977   1.983  1.00  0.800          O  
ATOM    761  CB  GLN A  44      19.217  -5.798   0.707  1.00  1.260          C  
ATOM    762  CG  GLN A  44      20.365  -6.714   0.296  1.00  1.260          C  
ATOM    763  CD  GLN A  44      21.707  -6.066   0.497  1.00  1.260          C  
ATOM    764  OE1 GLN A  44      21.776  -4.847   0.667  1.00  1.260          O  
ATOM    765  NE2 GLN A  44      22.773  -6.858   0.484  1.00  1.260          N  
ATOM    766  H   GLN A  44      18.455  -5.848  -1.724  1.00  1.030          H  
ATOM    767  HA  GLN A  44      17.753  -7.360   0.596  1.00  1.100          H  
ATOM    768 1HB  GLN A  44      19.381  -4.825   0.247  1.00  1.520          H  
ATOM    769 2HB  GLN A  44      19.254  -5.662   1.785  1.00  1.520          H  
ATOM    770 1HG  GLN A  44      20.326  -7.608   0.916  1.00  1.520          H  
ATOM    771 2HG  GLN A  44      20.257  -6.987  -0.745  1.00  1.520          H  
ATOM    772 1HE2 GLN A  44      23.686  -6.469   0.617  1.00  1.520          H  
ATOM    773 2HE2 GLN A  44      22.671  -7.843   0.358  1.00  1.520          H  
ATOM    774  N   LEU A  45      16.383  -4.357   0.416  1.00  0.720          N  
ATOM    775  CA  LEU A  45      15.310  -3.545   0.967  1.00  0.650          C  
ATOM    776  C   LEU A  45      13.950  -4.243   0.862  1.00  0.600          C  
ATOM    777  O   LEU A  45      13.182  -4.212   1.831  1.00  0.590          O  
ATOM    778  CB  LEU A  45      15.257  -2.185   0.255  1.00  0.940          C  
ATOM    779  CG  LEU A  45      16.440  -1.200   0.510  1.00  0.940          C  
ATOM    780  CD1 LEU A  45      16.316  -0.027  -0.445  1.00  0.940          C  
ATOM    781  CD2 LEU A  45      16.418  -0.694   1.944  1.00  0.940          C  
ATOM    782  H   LEU A  45      16.928  -4.014  -0.383  1.00  0.860          H  
ATOM    783  HA  LEU A  45      15.513  -3.390   2.020  1.00  0.780          H  
ATOM    784 1HB  LEU A  45      15.209  -2.366  -0.813  1.00  1.130          H  
ATOM    785 2HB  LEU A  45      14.353  -1.692   0.544  1.00  1.130          H  
ATOM    786  HG  LEU A  45      17.382  -1.706   0.318  1.00  1.130          H  
ATOM    787 1HD1 LEU A  45      17.144   0.659  -0.285  1.00  1.130          H  
ATOM    788 2HD1 LEU A  45      16.340  -0.387  -1.461  1.00  1.130          H  
ATOM    789 3HD1 LEU A  45      15.389   0.484  -0.269  1.00  1.130          H  
ATOM    790 1HD2 LEU A  45      17.244  -0.002   2.089  1.00  1.130          H  
ATOM    791 2HD2 LEU A  45      15.484  -0.179   2.129  1.00  1.130          H  
ATOM    792 3HD2 LEU A  45      16.520  -1.513   2.644  1.00  1.130          H  
ATOM    793  N   LYS A  46      13.655  -4.940  -0.256  1.00  0.590          N  
ATOM    794  CA  LYS A  46      12.347  -5.593  -0.333  1.00  0.610          C  
ATOM    795  C   LYS A  46      12.314  -6.774   0.626  1.00  0.660          C  
ATOM    796  O   LYS A  46      11.266  -7.074   1.199  1.00  0.650          O  
ATOM    797  CB  LYS A  46      11.988  -6.110  -1.750  1.00  0.850          C  
ATOM    798  CG  LYS A  46      12.664  -7.443  -2.176  1.00  0.850          C  
ATOM    799  CD  LYS A  46      12.274  -7.925  -3.557  1.00  0.850          C  
ATOM    800  CE  LYS A  46      13.134  -9.144  -4.003  1.00  0.850          C  
ATOM    801  NZ  LYS A  46      12.998 -10.387  -3.115  1.00  0.850          N  
ATOM    802  H   LYS A  46      14.294  -4.909  -1.061  1.00  0.710          H  
ATOM    803  HA  LYS A  46      11.586  -4.883  -0.024  1.00  0.730          H  
ATOM    804 1HB  LYS A  46      10.922  -6.244  -1.829  1.00  1.020          H  
ATOM    805 2HB  LYS A  46      12.280  -5.353  -2.481  1.00  1.020          H  
ATOM    806 1HG  LYS A  46      13.700  -7.333  -2.154  1.00  1.020          H  
ATOM    807 2HG  LYS A  46      12.379  -8.231  -1.486  1.00  1.020          H  
ATOM    808 1HD  LYS A  46      11.231  -8.221  -3.562  1.00  1.020          H  
ATOM    809 2HD  LYS A  46      12.409  -7.119  -4.279  1.00  1.020          H  
ATOM    810 1HE  LYS A  46      12.817  -9.413  -4.987  1.00  1.020          H  
ATOM    811 2HE  LYS A  46      14.181  -8.851  -4.036  1.00  1.020          H  
ATOM    812 1HZ  LYS A  46      13.559 -11.123  -3.499  1.00  1.020          H  
ATOM    813 2HZ  LYS A  46      13.314 -10.224  -2.150  1.00  1.020          H  
ATOM    814 3HZ  LYS A  46      12.011 -10.699  -3.087  1.00  1.020          H  
ATOM    815  N   ASN A  47      13.460  -7.430   0.836  1.00  0.740          N  
ATOM    816  CA  ASN A  47      13.496  -8.578   1.724  1.00  0.840          C  
ATOM    817  C   ASN A  47      13.234  -8.114   3.144  1.00  0.790          C  
ATOM    818  O   ASN A  47      12.482  -8.757   3.888  1.00  0.820          O  
ATOM    819  CB  ASN A  47      14.824  -9.284   1.606  1.00  1.140          C  
ATOM    820  CG  ASN A  47      14.957  -9.968   0.275  1.00  1.140          C  
ATOM    821  OD1 ASN A  47      13.951 -10.210  -0.423  1.00  1.140          O  
ATOM    822  ND2 ASN A  47      16.171 -10.291  -0.094  1.00  1.140          N  
ATOM    823  H   ASN A  47      14.294  -7.171   0.297  1.00  0.890          H  
ATOM    824  HA  ASN A  47      12.697  -9.265   1.447  1.00  1.010          H  
ATOM    825 1HB  ASN A  47      15.632  -8.562   1.713  1.00  1.360          H  
ATOM    826 2HB  ASN A  47      14.926 -10.018   2.402  1.00  1.360          H  
ATOM    827 1HD2 ASN A  47      16.326 -10.746  -0.967  1.00  1.360          H  
ATOM    828 2HD2 ASN A  47      16.945 -10.078   0.499  1.00  1.360          H  
ATOM    829  N   TRP A  48      13.802  -6.955   3.494  1.00  0.730          N  
ATOM    830  CA  TRP A  48      13.598  -6.350   4.791  1.00  0.680          C  
ATOM    831  C   TRP A  48      12.121  -6.045   4.971  1.00  0.560          C  
ATOM    832  O   TRP A  48      11.551  -6.372   6.014  1.00  0.560          O  
ATOM    833  CB  TRP A  48      14.430  -5.079   4.932  1.00  0.970          C  
ATOM    834  CG  TRP A  48      14.305  -4.395   6.253  1.00  0.970          C  
ATOM    835  CD1 TRP A  48      15.046  -4.648   7.363  1.00  0.970          C  
ATOM    836  CD2 TRP A  48      13.402  -3.321   6.612  1.00  0.970          C  
ATOM    837  NE1 TRP A  48      14.670  -3.815   8.380  1.00  0.970          N  
ATOM    838  CE2 TRP A  48      13.669  -2.993   7.935  1.00  0.970          C  
ATOM    839  CE3 TRP A  48      12.417  -2.627   5.929  1.00  0.970          C  
ATOM    840  CZ2 TRP A  48      12.985  -1.991   8.590  1.00  0.970          C  
ATOM    841  CZ3 TRP A  48      11.731  -1.617   6.584  1.00  0.970          C  
ATOM    842  CH2 TRP A  48      12.012  -1.308   7.872  1.00  0.970          C  
ATOM    843  H   TRP A  48      14.458  -6.511   2.839  1.00  0.880          H  
ATOM    844  HA  TRP A  48      13.905  -7.058   5.559  1.00  0.820          H  
ATOM    845 1HB  TRP A  48      15.477  -5.317   4.761  1.00  1.170          H  
ATOM    846 2HB  TRP A  48      14.137  -4.374   4.160  1.00  1.170          H  
ATOM    847  HD1 TRP A  48      15.826  -5.403   7.432  1.00  1.170          H  
ATOM    848  HE1 TRP A  48      15.072  -3.802   9.308  1.00  1.170          H  
ATOM    849  HE3 TRP A  48      12.193  -2.871   4.897  1.00  1.170          H  
ATOM    850  HZ2 TRP A  48      13.196  -1.730   9.625  1.00  1.170          H  
ATOM    851  HZ3 TRP A  48      10.963  -1.072   6.045  1.00  1.170          H  
ATOM    852  HH2 TRP A  48      11.456  -0.509   8.351  1.00  1.170          H  
ATOM    853  N   LEU A  49      11.487  -5.436   3.951  1.00  0.490          N  
ATOM    854  CA  LEU A  49      10.075  -5.103   4.062  1.00  0.430          C  
ATOM    855  C   LEU A  49       9.226  -6.327   4.255  1.00  0.570          C  
ATOM    856  O   LEU A  49       8.314  -6.313   5.080  1.00  0.620          O  
ATOM    857  CB  LEU A  49       9.545  -4.438   2.784  1.00  0.630          C  
ATOM    858  CG  LEU A  49      10.024  -3.060   2.446  1.00  0.630          C  
ATOM    859  CD1 LEU A  49       9.510  -2.685   1.031  1.00  0.630          C  
ATOM    860  CD2 LEU A  49       9.515  -2.103   3.470  1.00  0.630          C  
ATOM    861  H   LEU A  49      12.016  -5.169   3.114  1.00  0.590          H  
ATOM    862  HA  LEU A  49       9.936  -4.468   4.933  1.00  0.520          H  
ATOM    863 1HB  LEU A  49       9.806  -5.077   1.945  1.00  0.750          H  
ATOM    864 2HB  LEU A  49       8.457  -4.401   2.845  1.00  0.750          H  
ATOM    865  HG  LEU A  49      11.102  -3.043   2.434  1.00  0.750          H  
ATOM    866 1HD1 LEU A  49       9.854  -1.694   0.765  1.00  0.750          H  
ATOM    867 2HD1 LEU A  49       9.883  -3.391   0.298  1.00  0.750          H  
ATOM    868 3HD1 LEU A  49       8.423  -2.702   1.018  1.00  0.750          H  
ATOM    869 1HD2 LEU A  49       9.842  -1.095   3.227  1.00  0.750          H  
ATOM    870 2HD2 LEU A  49       8.442  -2.158   3.475  1.00  0.750          H  
ATOM    871 3HD2 LEU A  49       9.875  -2.359   4.442  1.00  0.750          H  
ATOM    872  N   GLN A  50       9.514  -7.396   3.516  1.00  0.680          N  
ATOM    873  CA  GLN A  50       8.715  -8.585   3.682  1.00  0.810          C  
ATOM    874  C   GLN A  50       8.832  -9.105   5.101  1.00  0.780          C  
ATOM    875  O   GLN A  50       7.821  -9.416   5.732  1.00  0.800          O  
ATOM    876  CB  GLN A  50       9.124  -9.677   2.704  1.00  1.080          C  
ATOM    877  CG  GLN A  50       8.274 -10.932   2.830  1.00  1.080          C  
ATOM    878  CD  GLN A  50       8.691 -12.006   1.903  1.00  1.080          C  
ATOM    879  OE1 GLN A  50       8.838 -11.789   0.695  1.00  1.080          O  
ATOM    880  NE2 GLN A  50       8.898 -13.194   2.452  1.00  1.080          N  
ATOM    881  H   GLN A  50      10.259  -7.356   2.812  1.00  0.820          H  
ATOM    882  HA  GLN A  50       7.674  -8.328   3.499  1.00  0.970          H  
ATOM    883 1HB  GLN A  50       9.053  -9.300   1.680  1.00  1.300          H  
ATOM    884 2HB  GLN A  50      10.170  -9.946   2.879  1.00  1.300          H  
ATOM    885 1HG  GLN A  50       8.368 -11.315   3.836  1.00  1.300          H  
ATOM    886 2HG  GLN A  50       7.229 -10.681   2.623  1.00  1.300          H  
ATOM    887 1HE2 GLN A  50       9.189 -13.975   1.894  1.00  1.300          H  
ATOM    888 2HE2 GLN A  50       8.779 -13.307   3.442  1.00  1.300          H  
ATOM    889  N   ASN A  51      10.060  -9.180   5.624  1.00  0.770          N  
ATOM    890  CA  ASN A  51      10.238  -9.715   6.959  1.00  0.820          C  
ATOM    891  C   ASN A  51       9.603  -8.828   8.019  1.00  0.800          C  
ATOM    892  O   ASN A  51       9.007  -9.341   8.972  1.00  0.860          O  
ATOM    893  CB  ASN A  51      11.706  -9.904   7.246  1.00  1.130          C  
ATOM    894  CG  ASN A  51      12.307 -11.058   6.486  1.00  1.130          C  
ATOM    895  OD1 ASN A  51      11.630 -11.984   6.004  1.00  1.130          O  
ATOM    896  ND2 ASN A  51      13.605 -11.021   6.362  1.00  1.130          N  
ATOM    897  H   ASN A  51      10.876  -8.906   5.065  1.00  0.920          H  
ATOM    898  HA  ASN A  51       9.746 -10.685   7.007  1.00  0.980          H  
ATOM    899 1HB  ASN A  51      12.239  -8.990   6.971  1.00  1.350          H  
ATOM    900 2HB  ASN A  51      11.851 -10.061   8.315  1.00  1.350          H  
ATOM    901 1HD2 ASN A  51      14.079 -11.749   5.870  1.00  1.350          H  
ATOM    902 2HD2 ASN A  51      14.125 -10.264   6.755  1.00  1.350          H  
ATOM    903  N   GLN A  52       9.700  -7.502   7.855  1.00  0.720          N  
ATOM    904  CA  GLN A  52       9.118  -6.582   8.819  1.00  0.700          C  
ATOM    905  C   GLN A  52       7.616  -6.772   8.893  1.00  0.690          C  
ATOM    906  O   GLN A  52       7.052  -6.843   9.984  1.00  0.770          O  
ATOM    907  CB  GLN A  52       9.404  -5.123   8.455  1.00  0.990          C  
ATOM    908  CG  GLN A  52       8.857  -4.128   9.483  1.00  0.990          C  
ATOM    909  CD  GLN A  52       9.024  -2.691   9.081  1.00  0.990          C  
ATOM    910  OE1 GLN A  52       8.695  -2.344   7.941  1.00  0.990          O  
ATOM    911  NE2 GLN A  52       9.504  -1.853   9.995  1.00  0.990          N  
ATOM    912  H   GLN A  52      10.232  -7.127   7.065  1.00  0.860          H  
ATOM    913  HA  GLN A  52       9.541  -6.798   9.802  1.00  0.840          H  
ATOM    914 1HB  GLN A  52      10.484  -4.975   8.360  1.00  1.190          H  
ATOM    915 2HB  GLN A  52       8.960  -4.900   7.484  1.00  1.190          H  
ATOM    916 1HG  GLN A  52       7.804  -4.310   9.593  1.00  1.190          H  
ATOM    917 2HG  GLN A  52       9.364  -4.288  10.435  1.00  1.190          H  
ATOM    918 1HE2 GLN A  52       9.624  -0.884   9.777  1.00  1.190          H  
ATOM    919 2HE2 GLN A  52       9.747  -2.188  10.906  1.00  1.190          H  
ATOM    920  N   LEU A  53       6.972  -6.842   7.724  1.00  0.670          N  
ATOM    921  CA  LEU A  53       5.530  -6.986   7.657  1.00  0.760          C  
ATOM    922  C   LEU A  53       5.112  -8.325   8.261  1.00  0.910          C  
ATOM    923  O   LEU A  53       4.077  -8.421   8.937  1.00  1.000          O  
ATOM    924  CB  LEU A  53       5.097  -6.824   6.192  1.00  1.030          C  
ATOM    925  CG  LEU A  53       5.282  -5.367   5.579  1.00  1.030          C  
ATOM    926  CD1 LEU A  53       5.002  -5.418   4.069  1.00  1.030          C  
ATOM    927  CD2 LEU A  53       4.352  -4.358   6.287  1.00  1.030          C  
ATOM    928  H   LEU A  53       7.501  -6.755   6.851  1.00  0.800          H  
ATOM    929  HA  LEU A  53       5.079  -6.205   8.255  1.00  0.910          H  
ATOM    930 1HB  LEU A  53       5.687  -7.516   5.587  1.00  1.230          H  
ATOM    931 2HB  LEU A  53       4.052  -7.092   6.107  1.00  1.230          H  
ATOM    932  HG  LEU A  53       6.309  -5.039   5.715  1.00  1.230          H  
ATOM    933 1HD1 LEU A  53       5.144  -4.424   3.632  1.00  1.230          H  
ATOM    934 2HD1 LEU A  53       5.694  -6.118   3.602  1.00  1.230          H  
ATOM    935 3HD1 LEU A  53       3.984  -5.746   3.897  1.00  1.230          H  
ATOM    936 1HD2 LEU A  53       4.490  -3.381   5.852  1.00  1.230          H  
ATOM    937 2HD2 LEU A  53       3.334  -4.652   6.171  1.00  1.230          H  
ATOM    938 3HD2 LEU A  53       4.582  -4.300   7.339  1.00  1.230          H  
ATOM    939  N   ILE A  54       5.911  -9.376   8.066  1.00  0.970          N  
ATOM    940  CA  ILE A  54       5.586 -10.654   8.682  1.00  1.160          C  
ATOM    941  C   ILE A  54       5.631 -10.540  10.203  1.00  1.230          C  
ATOM    942  O   ILE A  54       4.693 -10.950  10.886  1.00  1.370          O  
ATOM    943  CB  ILE A  54       6.522 -11.776   8.198  1.00  1.550          C  
ATOM    944  CG1 ILE A  54       6.217 -12.056   6.718  1.00  1.550          C  
ATOM    945  CG2 ILE A  54       6.359 -13.037   9.079  1.00  1.550          C  
ATOM    946  CD1 ILE A  54       7.245 -12.901   5.998  1.00  1.550          C  
ATOM    947  H   ILE A  54       6.721  -9.289   7.439  1.00  1.160          H  
ATOM    948  HA  ILE A  54       4.571 -10.922   8.394  1.00  1.390          H  
ATOM    949  HB  ILE A  54       7.553 -11.432   8.252  1.00  1.860          H  
ATOM    950 1HG1 ILE A  54       5.272 -12.560   6.671  1.00  1.860          H  
ATOM    951 2HG1 ILE A  54       6.119 -11.113   6.192  1.00  1.860          H  
ATOM    952 1HG2 ILE A  54       7.022 -13.824   8.736  1.00  1.860          H  
ATOM    953 2HG2 ILE A  54       6.605 -12.816  10.115  1.00  1.860          H  
ATOM    954 3HG2 ILE A  54       5.341 -13.380   9.033  1.00  1.860          H  
ATOM    955 1HD1 ILE A  54       6.927 -13.044   4.965  1.00  1.860          H  
ATOM    956 2HD1 ILE A  54       8.208 -12.389   6.018  1.00  1.860          H  
ATOM    957 3HD1 ILE A  54       7.349 -13.868   6.473  1.00  1.860          H  
ATOM    958  N   GLN A  55       6.697  -9.939  10.734  1.00  1.160          N  
ATOM    959  CA  GLN A  55       6.882  -9.784  12.178  1.00  1.220          C  
ATOM    960  C   GLN A  55       5.753  -8.969  12.805  1.00  1.200          C  
ATOM    961  O   GLN A  55       5.307  -9.258  13.918  1.00  1.270          O  
ATOM    962  CB  GLN A  55       8.222  -9.101  12.444  1.00  1.680          C  
ATOM    963  CG  GLN A  55       9.435  -9.964  12.136  1.00  1.680          C  
ATOM    964  CD  GLN A  55      10.714  -9.164  12.190  1.00  1.680          C  
ATOM    965  OE1 GLN A  55      10.664  -7.930  12.238  1.00  1.680          O  
ATOM    966  NE2 GLN A  55      11.853  -9.843  12.177  1.00  1.680          N  
ATOM    967  H   GLN A  55       7.436  -9.611  10.104  1.00  1.390          H  
ATOM    968  HA  GLN A  55       6.886 -10.771  12.633  1.00  1.460          H  
ATOM    969 1HB  GLN A  55       8.289  -8.202  11.834  1.00  2.020          H  
ATOM    970 2HB  GLN A  55       8.275  -8.795  13.486  1.00  2.020          H  
ATOM    971 1HG  GLN A  55       9.498 -10.749  12.886  1.00  2.020          H  
ATOM    972 2HG  GLN A  55       9.335 -10.404  11.151  1.00  2.020          H  
ATOM    973 1HE2 GLN A  55      12.726  -9.355  12.209  1.00  2.020          H  
ATOM    974 2HE2 GLN A  55      11.845 -10.843  12.135  1.00  2.020          H  
ATOM    975  N   GLN A  56       5.258  -7.984  12.062  1.00  1.120          N  
ATOM    976  CA  GLN A  56       4.174  -7.110  12.492  1.00  1.110          C  
ATOM    977  C   GLN A  56       2.780  -7.716  12.303  1.00  1.200          C  
ATOM    978  O   GLN A  56       1.790  -7.093  12.695  1.00  1.350          O  
ATOM    979  CB  GLN A  56       4.230  -5.799  11.709  1.00  1.560          C  
ATOM    980  CG  GLN A  56       5.429  -4.934  11.986  1.00  1.560          C  
ATOM    981  CD  GLN A  56       5.492  -3.770  11.028  1.00  1.560          C  
ATOM    982  OE1 GLN A  56       5.117  -3.896   9.860  1.00  1.560          O  
ATOM    983  NE2 GLN A  56       5.973  -2.633  11.505  1.00  1.560          N  
ATOM    984  H   GLN A  56       5.725  -7.782  11.171  1.00  1.340          H  
ATOM    985  HA  GLN A  56       4.309  -6.902  13.551  1.00  1.330          H  
ATOM    986 1HB  GLN A  56       4.221  -6.030  10.641  1.00  1.870          H  
ATOM    987 2HB  GLN A  56       3.341  -5.212  11.923  1.00  1.870          H  
ATOM    988 1HG  GLN A  56       5.342  -4.540  12.995  1.00  1.870          H  
ATOM    989 2HG  GLN A  56       6.338  -5.518  11.897  1.00  1.870          H  
ATOM    990 1HE2 GLN A  56       6.040  -1.829  10.910  1.00  1.870          H  
ATOM    991 2HE2 GLN A  56       6.272  -2.575  12.456  1.00  1.870          H  
ATOM    992  N   GLY A  57       2.683  -8.893  11.669  1.00  1.170          N  
ATOM    993  CA  GLY A  57       1.397  -9.522  11.405  1.00  1.230          C  
ATOM    994  C   GLY A  57       0.597  -8.851  10.284  1.00  1.040          C  
ATOM    995  O   GLY A  57      -0.635  -8.916  10.285  1.00  1.080          O  
ATOM    996  H   GLY A  57       3.525  -9.406  11.398  1.00  1.400          H  
ATOM    997 1HA  GLY A  57       1.570 -10.567  11.150  1.00  1.480          H  
ATOM    998 2HA  GLY A  57       0.808  -9.517  12.320  1.00  1.480          H  
ATOM    999  N   LEU A  58       1.266  -8.178   9.347  1.00  0.890          N  
ATOM   1000  CA  LEU A  58       0.550  -7.477   8.296  1.00  0.820          C  
ATOM   1001  C   LEU A  58       0.732  -8.076   6.908  1.00  0.540          C  
ATOM   1002  O   LEU A  58       1.819  -8.018   6.335  1.00  0.380          O  
ATOM   1003  CB  LEU A  58       1.053  -6.035   8.264  1.00  1.180          C  
ATOM   1004  CG  LEU A  58       0.984  -5.247   9.579  1.00  1.180          C  
ATOM   1005  CD1 LEU A  58       1.651  -3.910   9.364  1.00  1.180          C  
ATOM   1006  CD2 LEU A  58      -0.458  -5.073  10.029  1.00  1.180          C  
ATOM   1007  H   LEU A  58       2.290  -8.176   9.334  1.00  1.070          H  
ATOM   1008  HA  LEU A  58      -0.512  -7.497   8.525  1.00  0.980          H  
ATOM   1009 1HB  LEU A  58       2.094  -6.045   7.935  1.00  1.410          H  
ATOM   1010 2HB  LEU A  58       0.465  -5.499   7.543  1.00  1.410          H  
ATOM   1011  HG  LEU A  58       1.528  -5.780  10.350  1.00  1.410          H  
ATOM   1012 1HD1 LEU A  58       1.635  -3.340  10.291  1.00  1.410          H  
ATOM   1013 2HD1 LEU A  58       2.682  -4.070   9.058  1.00  1.410          H  
ATOM   1014 3HD1 LEU A  58       1.125  -3.356   8.587  1.00  1.410          H  
ATOM   1015 1HD2 LEU A  58      -0.476  -4.510  10.961  1.00  1.410          H  
ATOM   1016 2HD2 LEU A  58      -1.021  -4.533   9.268  1.00  1.410          H  
ATOM   1017 3HD2 LEU A  58      -0.917  -6.045  10.200  1.00  1.410          H  
ATOM   1018  N   SER A  59      -0.347  -8.594   6.333  1.00  0.640          N  
ATOM   1019  CA  SER A  59      -0.269  -9.155   4.985  1.00  0.670          C  
ATOM   1020  C   SER A  59      -0.761  -8.109   4.000  1.00  0.920          C  
ATOM   1021  O   SER A  59      -1.929  -7.722   4.020  1.00  1.540          O  
ATOM   1022  CB  SER A  59      -1.078 -10.432   4.844  1.00  0.930          C  
ATOM   1023  OG  SER A  59      -0.526 -11.483   5.600  1.00  0.930          O  
ATOM   1024  H   SER A  59      -1.219  -8.622   6.843  1.00  0.770          H  
ATOM   1025  HA  SER A  59       0.770  -9.383   4.756  1.00  0.800          H  
ATOM   1026 1HB  SER A  59      -2.098 -10.246   5.170  1.00  1.110          H  
ATOM   1027 2HB  SER A  59      -1.117 -10.711   3.801  1.00  1.110          H  
ATOM   1028  HG  SER A  59       0.319 -11.726   5.157  1.00  1.110          H  
ATOM   1029  N   LEU A  60       0.145  -7.616   3.170  1.00  0.480          N  
ATOM   1030  CA  LEU A  60      -0.163  -6.545   2.230  1.00  0.630          C  
ATOM   1031  C   LEU A  60      -0.168  -7.040   0.802  1.00  1.180          C  
ATOM   1032  O   LEU A  60       0.596  -7.935   0.447  1.00  1.520          O  
ATOM   1033  CB  LEU A  60       0.854  -5.406   2.348  1.00  0.820          C  
ATOM   1034  CG  LEU A  60       0.668  -4.343   3.471  1.00  0.820          C  
ATOM   1035  CD1 LEU A  60       0.756  -4.973   4.842  1.00  0.820          C  
ATOM   1036  CD2 LEU A  60       1.762  -3.295   3.300  1.00  0.820          C  
ATOM   1037  H   LEU A  60       1.088  -7.989   3.206  1.00  0.580          H  
ATOM   1038  HA  LEU A  60      -1.156  -6.155   2.455  1.00  0.760          H  
ATOM   1039 1HB  LEU A  60       1.837  -5.850   2.487  1.00  0.990          H  
ATOM   1040 2HB  LEU A  60       0.857  -4.871   1.397  1.00  0.990          H  
ATOM   1041  HG  LEU A  60      -0.306  -3.866   3.376  1.00  0.990          H  
ATOM   1042 1HD1 LEU A  60       0.649  -4.194   5.593  1.00  0.990          H  
ATOM   1043 2HD1 LEU A  60      -0.031  -5.684   4.979  1.00  0.990          H  
ATOM   1044 3HD1 LEU A  60       1.707  -5.466   4.956  1.00  0.990          H  
ATOM   1045 1HD2 LEU A  60       1.662  -2.525   4.062  1.00  0.990          H  
ATOM   1046 2HD2 LEU A  60       2.736  -3.754   3.392  1.00  0.990          H  
ATOM   1047 3HD2 LEU A  60       1.679  -2.848   2.327  1.00  0.990          H  
ATOM   1048  N   MET A  61      -0.991  -6.416  -0.023  1.00  1.510          N  
ATOM   1049  CA  MET A  61      -1.036  -6.746  -1.436  1.00  2.090          C  
ATOM   1050  C   MET A  61      -0.202  -5.750  -2.219  1.00  1.890          C  
ATOM   1051  O   MET A  61      -0.030  -4.609  -1.778  1.00  1.250          O  
ATOM   1052  CB  MET A  61      -2.483  -6.776  -1.911  1.00  2.690          C  
ATOM   1053  CG  MET A  61      -3.330  -7.819  -1.186  1.00  2.690          C  
ATOM   1054  SD  MET A  61      -2.813  -9.516  -1.546  1.00  2.690          S  
ATOM   1055  CE  MET A  61      -3.650 -10.402  -0.242  1.00  2.690          C  
ATOM   1056  H   MET A  61      -1.596  -5.694   0.338  1.00  1.810          H  
ATOM   1057  HA  MET A  61      -0.595  -7.729  -1.587  1.00  2.510          H  
ATOM   1058 1HB  MET A  61      -2.935  -5.797  -1.766  1.00  3.230          H  
ATOM   1059 2HB  MET A  61      -2.512  -6.995  -2.981  1.00  3.230          H  
ATOM   1060 1HG  MET A  61      -3.259  -7.660  -0.112  1.00  3.230          H  
ATOM   1061 2HG  MET A  61      -4.373  -7.708  -1.480  1.00  3.230          H  
ATOM   1062 1HE  MET A  61      -3.443 -11.457  -0.340  1.00  3.230          H  
ATOM   1063 2HE  MET A  61      -3.295 -10.049   0.729  1.00  3.230          H  
ATOM   1064 3HE  MET A  61      -4.723 -10.237  -0.320  1.00  3.230          H  
ATOM   1065  N   ILE A  62       0.280  -6.177  -3.381  1.00  2.510          N  
ATOM   1066  CA  ILE A  62       1.097  -5.349  -4.252  1.00  2.580          C  
ATOM   1067  C   ILE A  62       1.154  -5.981  -5.639  1.00  3.410          C  
ATOM   1068  O   ILE A  62       1.970  -5.608  -6.479  1.00  3.570          O  
ATOM   1069  OXT ILE A  62       0.489  -6.996  -5.852  1.00  3.870          O  
ATOM   1070  CB  ILE A  62       2.504  -5.183  -3.624  1.00  3.440          C  
ATOM   1071  CG1 ILE A  62       3.384  -4.193  -4.437  1.00  3.440          C  
ATOM   1072  CG2 ILE A  62       3.151  -6.530  -3.519  1.00  3.440          C  
ATOM   1073  CD1 ILE A  62       4.648  -3.663  -3.720  1.00  3.440          C  
ATOM   1074  H   ILE A  62       0.076  -7.124  -3.671  1.00  3.010          H  
ATOM   1075  HA  ILE A  62       0.634  -4.365  -4.337  1.00  3.100          H  
ATOM   1076  HB  ILE A  62       2.392  -4.773  -2.641  1.00  4.130          H  
ATOM   1077 1HG1 ILE A  62       3.726  -4.677  -5.341  1.00  4.130          H  
ATOM   1078 2HG1 ILE A  62       2.770  -3.371  -4.699  1.00  4.130          H  
ATOM   1079 1HG2 ILE A  62       4.099  -6.432  -3.060  1.00  4.130          H  
ATOM   1080 2HG2 ILE A  62       2.530  -7.192  -2.920  1.00  4.130          H  
ATOM   1081 3HG2 ILE A  62       3.275  -6.940  -4.502  1.00  4.130          H  
ATOM   1082 1HD1 ILE A  62       5.177  -2.976  -4.383  1.00  4.130          H  
ATOM   1083 2HD1 ILE A  62       4.365  -3.131  -2.821  1.00  4.130          H  
ATOM   1084 3HD1 ILE A  62       5.309  -4.482  -3.460  1.00  4.130          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 -341.874 34.1489 247.659 -26.4554 7.57724 15.4057 118.392 -134.147 -0.48073 -3.99279 -93.7284 -14.2695 -36.0553 -9.49783 -7.11575 -4.86533 0 8.92183 5.18937 39.6575 55.1649 -10.4098 9.51664 -7.78452 -6.16944 53.2293 -101.983
MET:NtermProteinFull_1 -7.09895 0.99031 2.17047 -0.30475 0.03352 0.15873 0.96864 -1.37935 -0.00875 -0.06996 -0.33092 0.69479 0 0 -0.29286 0 0 0.24467 0.23664 2.5034 0 0 0 0.60916 0 0.8289 -0.0463
PRO_2 -3.80498 0.70515 3.61776 -0.1334 5e-05 0.09452 1.72449 -1.52206 -0 -0 -1.43886 0.23578 0 0 0 0 0 0.07973 0.00978 0.18794 0 -1.19053 0 -2.4119 -0.26986 1.00274 -3.11365
ARG_3 -3.38384 0.26969 3.71048 -0.75213 0.10883 0.49178 1.61723 -1.74407 -0.00827 -0.11322 -1.15367 0.42379 0 0 0 0 0 -0.02128 0.04781 1.8606 0 -0.22036 0 -1.2888 -0.22518 0.37477 -0.00584
ARG_4 -6.13575 0.42588 5.34182 -0.72602 0.14109 0.49712 1.52714 -2.55029 -0.00881 -0.11971 -0.02829 0.27494 0 0 0 0 0 0.01768 0.25185 2.78633 0 -0.12796 0 -1.2888 -0.18927 0.38489 0.47383
GLN_5 -7.87584 0.86216 4.88167 -0.2498 0.02892 0.169 2.51125 -2.5915 -0.01575 -0.14837 -1.16573 -0.48517 0 0 0 0 0 0.14889 0.47727 0 2.76402 -0.23074 0 -0.18838 -0.40413 0.44871 -1.06352
TRP_6 -9.30851 1.05444 7.02514 -0.93429 0.02209 0.31805 3.3919 -3.62407 -0 -0 -3.50529 -0.30946 0 0 -0.29286 0 0 -0.03496 0.07825 0 2.03066 -0.03252 0 1.6906 -0.16851 0.72649 -1.87285
ARG_7 -5.63236 0.25254 6.13317 -0.73738 0.11002 0.46533 1.94106 -2.79583 -0.01058 -0.12079 -1.06925 0.34341 0 0 0 0 0 -0.0671 0.07204 1.4815 0 -0.17414 0 -1.2888 -0.24581 0.624 -0.71898
TRP_8 -9.01125 0.9089 2.9581 -0.74749 0.26236 0.41383 1.51479 -2.342 -0 -0 -0.92521 -0.50208 0 0 0 0 0 -0.04093 0.00927 0 2.8743 0.02387 0 1.6906 -0.44129 0.48937 -2.86486
THR_9 -5.11087 0.52364 3.80794 -0.10901 0.07083 0.05499 2.86548 -2.35037 -0 -5e-05 -0.94659 -0.83302 0 0 0 0 0 0.01567 0.09838 0.33999 0 -0.56116 2.29833 -1.0874 -0.21226 0.63868 -0.4968
ARG_10 -4.93052 0.28575 4.45234 -0.44827 0.06513 0.23441 1.57526 -2.01543 -0 -0 -0.57157 0.34398 0 0 0 0 0 -0.08974 0.3856 2.1032 0 -0.14848 0 -1.2888 -0.29742 0.56928 0.22473
MET_11 -4.4626 0.52091 2.56262 -0.70884 0.24239 0.21201 0.95319 -1.45544 -0.00232 -0.00757 -0.92092 -0.09682 0 0 0 0 0 -0.03556 0.05858 0.90975 0 0.09366 0 0.60916 -0.52429 0.46976 -1.58233
THR_12 -5.99332 0.46256 3.71866 -0.19323 0.09605 0.06415 2.43025 -2.29548 -0.04637 -0.38635 -1.08454 -0.66938 0 0 0 -0.58513 0 -0.03294 0.02591 0.97663 0 -0.79782 2.41814 -1.0874 -0.16181 0.44984 -2.69158
LEU_13 -5.92231 0.65071 3.86764 -0.52588 0.21476 0.14434 2.57489 -2.33553 -0 -0 -2.15402 0.04196 0 0 0 0 0 0.10831 0.20967 1.09518 0 -0.30178 0 0.18072 0.09243 0.65127 -1.40765
THR_14 -4.2007 0.52238 2.3015 -0.12829 0.10659 0.08596 1.08875 -1.59004 -0.00959 -0.13427 -1.47135 -0.77412 0 0 -0.45555 0 0 0.05706 0.0003 0.09468 0 -0.4144 2.29114 -1.0874 -0.08124 0.85693 -2.94165
ARG_15 -4.07534 0.23747 4.47465 -0.89543 0.18961 0.64823 2.18208 -2.00778 -0.00546 -0.01697 -2.61101 -0.11566 0 0 -0.45555 0 0 -0.00847 0.02125 1.64135 0 -0.20489 0 -1.2888 -0.10414 0.61745 -1.77741
ALA_16 -2.3165 0.27033 1.4582 -0.02542 0.00051 0 0.17566 -1.00801 -0 -0 -0.52859 -0.34067 0 0 0 0 0 -0.03647 0 0 0 0.36136 0 1.8394 0.18652 0.26607 0.30239
HIS_D_17 -4.90881 0.58055 3.86942 -0.39687 0.02584 0.45491 1.8556 -1.94833 -0.00546 -0.01697 -2.06564 -0.29796 0 0 0 0 0 0.09455 0.0002 0 1.99338 -0.21225 0 -0.45461 0.08138 0.20946 -1.14163
TYR_18 -5.17928 0.41073 1.42878 -0.69862 0.04296 0.02693 0.44997 -1.38513 -0.01023 -0.11114 -0.07348 -0.45179 0 0 0 0 0 -0.01295 0.04768 0 2.28535 -0.16635 0.02716 1.2797 -0.03914 0.34977 -1.77909
LYS_19 -4.97308 0.92972 4.50438 -0.33039 0.03369 0.13315 1.95672 -2.14167 -0.0021 -0.01255 -1.8708 -0.04529 0 0 0 0 0 0.02186 0.10087 2.24107 0 0.0828 0 -1.5107 0.09793 0.75114 -0.03324
ILE_20 -2.35376 0.39154 1.69835 -0.60283 0.37588 0.18964 0.36659 -0.94781 -0 -0 0.40358 -0.04173 0 0 0 0 0 -0.27851 0.01427 1.11686 0 0.43907 0 0.73287 0.26444 0.75165 2.52008
ASP_21 -2.97056 0.35715 3.78086 -0.1094 0.00894 0.33079 1.24231 -1.53881 -0 -0 -0.76803 -0.37546 0 0 0 0 0 0.16522 0.00824 0 1.70973 0.04886 0 -2.3716 0.05493 0.39689 -0.02995
GLY_22 -2.88416 0.34895 3.0687 -6e-05 0 0 1.7825 -1.54562 -0.0109 -0.05044 -2.49085 -0.36667 0 0 0 0 0 -0.12713 0 0 0 -1.49674 0 0.83697 -0.51922 0.61288 -2.8418
GLN_23 -3.44917 0.49072 1.7041 -0.32296 0.0669 0.30026 0.56511 -1.06043 -0 -0 -0.29106 -0.64332 0 0 0 0 0 0.12516 0.0829 0 2.91963 0.04985 0 -0.18838 0.04547 0.6141 1.0089
LEU_24 -5.395 1.59189 2.3931 -0.41053 0.11252 0.05824 1.04668 -1.54432 -0.02041 -0.15645 -0.51715 0.19218 0 0 0 0 0 8.68729 0.01216 0.99264 0 0.63742 0 0.18072 0.88671 11.5705 20.3182
CYS_25 -5.84593 1.47476 3.13816 -0.08441 0.00148 0.04408 1.73431 -1.68506 -0.00951 -0.03001 -1.9889 0.14557 0 0 0 0 0 -0.03235 0.00032 0.12884 0 -0.43876 0 3.6196 0.77921 12.1618 13.1132
LEU_26 -6.12429 0.4108 2.24134 -0.46568 0.17922 0.10876 1.78117 -1.62747 -0.01534 -0.14788 -2.75564 0.03197 0 0 -1.45829 0 0 0.03547 0.04117 1.05236 0 -0.31444 0 0.18072 0.31554 0.95612 -5.5744
HIS_27 -5.24765 0.56309 4.60301 -0.34964 0.00585 0.32958 2.02839 -2.19626 -0.03757 -0.17554 -2.18854 -0.31057 0 0 0 0 0 0.02837 0.75724 0 1.98202 -0.07597 0 -0.45461 0.0048 0.41051 -0.3235
ALA_28 -4.39458 0.7389 1.8835 -0.01908 0 0 0.95487 -1.53482 -0.02807 -0.14554 -1.40528 -0.35789 0 0 -0.41918 0 0 -0.00176 0 0 0 -0.48749 0 1.8394 -0.02135 0.52488 -2.87349
ARG_29 -4.64186 0.47024 4.73534 -0.92001 0.26228 0.66986 2.53472 -2.1533 -0.01792 -0.0973 -2.44666 -0.00961 0 0 -0.41918 0 0 0.03635 0.00645 1.91663 0 -0.2364 0 -1.2888 -0.05921 1.04113 -0.61727
PRO_30 -3.6618 0.72438 0.6898 -0.17587 0.00098 0.12131 0.10505 -0.57402 -0 -0 0.18315 0.05594 0 0 0 0 0 -0.02819 0.00797 0.92655 0 -0.63597 0 -2.4119 -0.32008 1.11822 -3.87446
ASN_31 -5.97687 0.39388 5.00184 -0.29555 0.10217 0.4866 3.11349 -2.63364 -0.01886 -0.15482 -1.2607 -0.80456 0 0 -0.932 0 0 -0.02041 0.00065 0 2.00258 -0.30321 0 -0.93687 -0.28702 0.59527 -1.92802
SER_32 -1.54622 0.079 1.9732 -0.02973 0.00102 0.04804 0.68177 -0.92591 -0 -0 0.33563 -0.93053 0 0 0 0 0 -0.11159 0.00527 0.14971 0 -0.33208 0.6052 -0.77834 -0.23427 0.34589 -0.66392
GLU_33 -2.17773 0.24322 2.4593 -0.22565 0.03613 0.34912 0.91663 -1.13357 -0 -0 -0.46385 -0.57758 0 0 -0.932 0 0 -0.05457 0.00486 0 2.91684 -0.10075 0 -2.7348 -0.4401 0.21148 -1.70303
ASN_34 -5.2843 0.29882 4.14662 -0.15701 0.03134 0.21628 1.81768 -2.21635 -0 -0 -0.8775 -0.31111 0 0 0 0 0 -0.00832 0.02484 0 1.791 0.16652 0 -0.93687 -0.13798 0.17378 -1.26257
LEU_35 -3.48386 0.18045 3.55286 -0.46877 0.18598 0.08834 1.37518 -1.69777 -0.01151 -0.09211 -0.97493 0.29523 0 0 0 0 0 -0.00452 0.01186 0.56234 0 -0.14412 0 0.18072 -0.15407 0.22193 -0.3768
ARG_36 -4.43346 0.34853 4.48849 -1.53525 0.36803 1.46183 2.14798 -2.15419 -0.00034 -0.0008 -1.34563 -1.06053 0 0 0 -1.1372 0 -0.02924 0.03408 3.1457 0 -0.16994 0 -1.2888 -0.49089 0.33488 -1.31674
GLY_37 -3.00433 0.24308 3.54854 -5e-05 0 0 1.52851 -1.73373 -0 -0 -0.72295 -0.40542 0 0 0 0 0 -0.08509 0 0 0 0.25077 0 0.83697 0.31756 0.22693 1.00081
ASN_38 -6.2368 0.51716 4.91334 -0.18191 0.03505 0.27425 2.12617 -2.69738 -0.01151 -0.09211 -1.07342 -0.3057 0 0 0 0 0 0.04977 0.00665 0 1.42911 0.2985 0 -0.93687 0.53726 0.13157 -1.21687
LEU_39 -10.687 0.98393 5.53013 -0.46721 0.16492 0.1078 3.67885 -3.67802 -0 -0 -1.76191 0.20191 0 0 0 0 0 0.00049 0.19757 0.4022 0 -0.26065 0 0.18072 -0.13692 0.43254 -5.11068
GLN_40 -6.96633 0.46613 7.11113 -0.79052 0.11455 0.81634 3.56027 -3.39004 -0.00034 -0.0008 -3.34834 -0.79442 0 0 0 -1.1372 0 0.00689 0.14177 0 2.9205 -0.19282 0 -0.18838 -0.30347 0.48661 -1.48848
ILE_41 -6.4145 0.42803 5.51327 -0.50151 0.3679 0.10226 2.75575 -2.91975 -0.01257 -0.11661 -2.21857 0.01009 0 0 0 0 0 -0.06024 0.02212 0.50375 0 -0.44566 0 0.73287 -0.13454 0.33547 -2.05244
TRP_42 -11.5561 1.29599 5.62145 -0.76959 0.16915 0.46377 3.02586 -3.67477 -0 -0 -2.10872 -0.37758 0 0 0 0 0 0.06191 0.12396 0 2.9537 0.03533 0 1.6906 -0.12392 0.43467 -2.73429
TRP_43 -11.6792 1.08212 7.54937 -0.77881 0.26787 0.4696 3.82825 -4.27224 -0 -0 -2.52166 -0.42501 0 0 0 -0.58513 0 0.07805 0.19745 0 2.825 -0.02004 0 1.6906 -0.26151 0.57841 -1.97692
GLN_44 -5.66428 0.25275 6.21069 -0.26914 0.06282 0.22058 2.7532 -2.92679 -0.01257 -0.11661 -2.51003 -0.514 0 0 0 0 0 0.06177 0.13727 0 2.71237 -0.13358 0 -0.18838 -0.25133 0.42284 0.24758
LEU_45 -7.77677 0.72422 4.63734 -0.47674 0.20295 0.11241 2.8372 -2.85936 -0 -0 -2.43082 0.23968 0 0 0 0 0 -0.01863 0.02155 0.35437 0 -0.2792 0 0.18072 -0.294 0.48384 -4.34123
LYS_46 -9.93161 0.93158 9.86991 -0.47122 0.11388 0.28837 4.77568 -4.40874 -0 -0 -4.91717 0.48216 0 0 -0.64243 -0.71033 0 -0.03094 0.29922 2.54057 0 -0.09141 0 -1.5107 -0.34327 0.89881 -2.85767
ASN_47 -5.89241 0.33905 7.34593 -0.1797 0.03474 0.26586 3.48706 -3.42292 -0.01534 -0.14788 -3.09664 -0.29052 0 0 0 -0.71033 0 0.16809 0.06762 0 1.44187 0.41737 0 -0.93687 -0.11647 0.68159 -0.55991
TRP_48 -6.92453 0.57771 5.2003 -1.24166 0.06762 0.445 2.59998 -2.89861 -0 -0 -2.34011 -0.32114 0 0 0 0 0 -0.0104 0.00589 0 1.66868 -0.26817 0 1.6906 0.06587 0.29163 -1.39133
LEU_49 -9.02291 0.99024 4.43042 -0.51701 0.28985 0.12222 2.81162 -3.03038 -0.00329 -0.05434 -2.03436 0.26127 0 0 0 0 0 -0.01272 0.00168 0.44481 0 -0.24707 0 0.18072 -0.13518 0.50587 -5.01856
GLN_50 -7.6266 0.49477 6.79615 -0.40836 0.10109 0.25486 3.3826 -3.37556 -0.01138 -0.12664 -3.64223 -0.49587 0 0 -0.81585 0 0 -0.0245 0.01266 0 3.56719 0.10986 0 -0.18838 -0.10467 0.49942 -1.60142
ASN_51 -5.26761 0.25858 5.93222 -0.17768 0.02295 0.2632 2.63882 -2.89546 -0.01138 -0.12664 -2.45958 -0.31058 0 0 0 0 0 -0.00218 0.0057 0 1.41996 0.40325 0 -0.93687 0.07401 0.24472 -0.92455
GLN_52 -7.16305 0.46897 6.67738 -0.39354 0.12743 0.22831 2.70114 -3.26587 -0.04157 -0.4497 -2.69101 -0.58091 0 0 0 0 0 -0.02262 0.08526 0 3.34157 0.12912 0 -0.18838 0.09212 0.20278 -0.74258
LEU_53 -8.60168 0.54675 5.45174 -0.47397 0.26089 0.11014 3.50714 -3.30966 -0 -0 -2.83767 0.21855 0 0 0 0 0 0.18444 0.01686 0.28446 0 -0.30503 0 0.18072 -0.15089 0.41646 -4.50075
ILE_54 -6.7222 0.63966 4.72308 -0.50022 0.34566 0.09931 2.27201 -2.67937 -0 -0 -1.45015 0.0787 0 0 0 0 0 -0.06577 0.05717 0.49874 0 -0.45819 0 0.73287 -0.15236 0.49538 -2.08569
GLN_55 -3.66453 0.22934 3.92994 -0.27496 0.06276 0.22438 1.60769 -1.88064 -0.01373 -0.12728 -1.09018 -0.48339 0 0 0 0 0 -0.02444 0.1429 0 2.81318 -0.23614 0 -0.18838 -0.15431 0.31976 1.19197
GLN_56 -5.47237 0.43515 4.55236 -0.29618 0.07171 0.25373 1.51514 -2.24654 -0 -0 -1.05595 -0.61359 0 0 0 0 0 -0.06572 0.12689 0 2.80229 -0.1783 0 -0.18838 -0.49556 0.33094 -0.52438
GLY_57 -1.9575 0.11938 2.3962 -5e-05 0 0 1.03106 -1.21612 -0.00826 -0.02539 -1.24448 -0.39305 0 0 0 0 0 -0.13455 0 0 0 -1.20165 0 0.83697 -0.69924 0.3265 -2.17019
LEU_58 -4.96338 0.41491 2.87791 -0.51255 0.23114 0.13455 1.32465 -1.74854 -0 -0 -1.20832 0.01312 0 0 0 0 0 0.09218 0.09908 1.06492 0 -0.26365 0 0.18072 -0.2912 0.31987 -2.2346
SER_59 -2.05078 0.22286 1.6627 -0.03325 0.00133 0.02485 0.5378 -0.89751 -0.0164 -0.12399 -0.90886 -0.08667 0 0 0 0 0 -0.07906 0.03116 0.68203 0 0.46676 1.87668 -0.77834 0.32048 0.2955 1.14729
LEU_60 -5.23377 0.6479 0.56536 -0.48806 0.24189 0.10466 0.18799 -1.10823 -0.00951 -0.106 0.04198 0.15629 0 0 0 0 0 0.00663 0.15932 1.61374 0 -0.30164 0 0.18072 0.08401 0.28963 -2.96708
MET_61 -2.74509 0.15588 1.04217 -0.34409 0.08968 0.18054 0.25776 -0.70187 -0.00875 -0.06996 -0.68154 -0.2004 0 0 0 0 0 0.05917 0.04705 2.79047 0 -0.02172 0 0.60916 -0.21366 0.24187 0.48667
ILE:CtermProteinFull_62 -4.45252 0.71261 -0.27325 -0.68949 0.59541 0.36857 0.16076 -0.65696 -0 -0 -0.6476 -1.70159 0 0 0 0 0 0 0.03892 0.26425 0 0 0 0.73287 -0.07906 0.58419 -5.04289
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

