REMARK ID 690753 DOMAINID 682358 MODEL 1 Target_A
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 37.787
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.725623
REMARK    SCORE           score:        -172.128
REMARK    SCORE     cart_bonded:          51.806
REMARK    SCORE     hbond_lr_bb:         -13.582
REMARK    SCORE     lk_ball_wtd:         -18.664
REMARK    SCORE           omega:          -0.187
REMARK    SCORE        hbond_sc:          -1.431
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -10.036
REMARK    SCORE         p_aa_pp:         -20.949
REMARK    SCORE          fa_sol:         281.079
REMARK    SCORE    fa_intra_rep:           1.073
REMARK    SCORE         fa_elec:        -109.299
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -523.232
REMARK    SCORE          fa_rep:          58.267
REMARK    SCORE          fa_dun:         130.721
REMARK    SCORE     hbond_bb_sc:          -9.700
REMARK    SCORE             ref:          29.522
REMARK    SCORE     hbond_sr_bb:         -35.766
REMARK    SCORE     total_score:        -172.128
REMARK    SCORE fa_intra_sol_xover4:          18.250
ATOM      1  N   MET A   1       0.338   0.150  -0.633  1.00 12.220          N  
ATOM      2  CA  MET A   1       1.789   0.191  -0.488  1.00 11.440          C  
ATOM      3  C   MET A   1       2.362   1.590  -0.359  1.00 10.790          C  
ATOM      4  O   MET A   1       2.187   2.433  -1.244  1.00 10.900          O  
ATOM      5  CB  MET A   1       2.466  -0.519  -1.663  1.00 16.330          C  
ATOM      6  CG  MET A   1       4.003  -0.496  -1.612  1.00 16.330          C  
ATOM      7  SD  MET A   1       4.677  -1.378  -0.211  1.00 16.330          S  
ATOM      8  CE  MET A   1       6.260  -0.580  -0.130  1.00 16.330          C  
ATOM      9 1H   MET A   1      -0.006  -0.747  -0.319  1.00 14.660          H  
ATOM     10 2H   MET A   1      -0.079   0.881  -0.076  1.00 14.660          H  
ATOM     11 3H   MET A   1       0.089   0.281  -1.603  1.00 14.660          H  
ATOM     12  HA  MET A   1       2.044  -0.342   0.427  1.00 13.730          H  
ATOM     13 1HB  MET A   1       2.145  -1.558  -1.700  1.00 19.590          H  
ATOM     14 2HB  MET A   1       2.163  -0.045  -2.598  1.00 19.590          H  
ATOM     15 1HG  MET A   1       4.392  -0.958  -2.520  1.00 19.590          H  
ATOM     16 2HG  MET A   1       4.374   0.526  -1.584  1.00 19.590          H  
ATOM     17 1HE  MET A   1       6.840  -0.989   0.695  1.00 19.590          H  
ATOM     18 2HE  MET A   1       6.788  -0.752  -1.060  1.00 19.590          H  
ATOM     19 3HE  MET A   1       6.128   0.487   0.016  1.00 19.590          H  
ATOM     20  N   ARG A   2       3.090   1.807   0.733  1.00 10.280          N  
ATOM     21  CA  ARG A   2       3.790   3.057   0.981  1.00  9.810          C  
ATOM     22  C   ARG A   2       5.146   2.737   1.591  1.00  8.770          C  
ATOM     23  O   ARG A   2       5.234   1.989   2.572  1.00  8.410          O  
ATOM     24  CB  ARG A   2       3.021   3.959   1.946  1.00 13.920          C  
ATOM     25  CG  ARG A   2       1.661   4.487   1.465  1.00 13.920          C  
ATOM     26  CD  ARG A   2       1.789   5.497   0.375  1.00 13.920          C  
ATOM     27  NE  ARG A   2       0.494   6.050   0.003  1.00 13.920          N  
ATOM     28  CZ  ARG A   2      -0.381   5.503  -0.876  1.00 13.920          C  
ATOM     29  NH1 ARG A   2      -0.118   4.365  -1.502  1.00 13.920          N  
ATOM     30  NH2 ARG A   2      -1.528   6.126  -1.111  1.00 13.920          N  
ATOM     31  H   ARG A   2       3.183   1.069   1.422  1.00 12.340          H  
ATOM     32  HA  ARG A   2       3.954   3.575   0.037  1.00 11.770          H  
ATOM     33 1HB  ARG A   2       2.845   3.419   2.873  1.00 16.710          H  
ATOM     34 2HB  ARG A   2       3.640   4.823   2.190  1.00 16.710          H  
ATOM     35 1HG  ARG A   2       1.052   3.666   1.105  1.00 16.710          H  
ATOM     36 2HG  ARG A   2       1.151   4.964   2.301  1.00 16.710          H  
ATOM     37 1HD  ARG A   2       2.420   6.317   0.718  1.00 16.710          H  
ATOM     38 2HD  ARG A   2       2.235   5.049  -0.507  1.00 16.710          H  
ATOM     39  HE  ARG A   2       0.225   6.921   0.442  1.00 16.710          H  
ATOM     40 1HH1 ARG A   2       0.765   3.848  -1.345  1.00 16.710          H  
ATOM     41 2HH1 ARG A   2      -0.789   3.988  -2.152  1.00 16.710          H  
ATOM     42 1HH2 ARG A   2      -1.738   6.995  -0.638  1.00 16.710          H  
ATOM     43 2HH2 ARG A   2      -2.194   5.735  -1.761  1.00 16.710          H  
ATOM     44  N   TRP A   3       6.191   3.331   1.039  1.00  8.420          N  
ATOM     45  CA  TRP A   3       7.541   3.113   1.531  1.00  7.500          C  
ATOM     46  C   TRP A   3       7.760   3.916   2.794  1.00  7.240          C  
ATOM     47  O   TRP A   3       7.248   5.034   2.921  1.00  7.090          O  
ATOM     48  CB  TRP A   3       8.550   3.500   0.476  1.00 10.870          C  
ATOM     49  CG  TRP A   3       8.525   2.605  -0.688  1.00 10.870          C  
ATOM     50  CD1 TRP A   3       7.934   2.873  -1.859  1.00 10.870          C  
ATOM     51  CD2 TRP A   3       9.120   1.296  -0.841  1.00 10.870          C  
ATOM     52  NE1 TRP A   3       8.119   1.842  -2.714  1.00 10.870          N  
ATOM     53  CE2 TRP A   3       8.838   0.883  -2.129  1.00 10.870          C  
ATOM     54  CE3 TRP A   3       9.853   0.466  -0.010  1.00 10.870          C  
ATOM     55  CZ2 TRP A   3       9.277  -0.322  -2.633  1.00 10.870          C  
ATOM     56  CZ3 TRP A   3      10.291  -0.753  -0.510  1.00 10.870          C  
ATOM     57  CH2 TRP A   3      10.010  -1.131  -1.794  1.00 10.870          C  
ATOM     58  H   TRP A   3       6.049   3.939   0.246  1.00 10.100          H  
ATOM     59  HA  TRP A   3       7.665   2.055   1.761  1.00  9.000          H  
ATOM     60 1HB  TRP A   3       8.351   4.510   0.127  1.00 13.040          H  
ATOM     61 2HB  TRP A   3       9.555   3.492   0.897  1.00 13.040          H  
ATOM     62  HD1 TRP A   3       7.396   3.791  -2.094  1.00 13.040          H  
ATOM     63  HE1 TRP A   3       7.800   1.784  -3.652  1.00 13.040          H  
ATOM     64  HE3 TRP A   3      10.081   0.765   1.006  1.00 13.040          H  
ATOM     65  HZ2 TRP A   3       9.057  -0.641  -3.655  1.00 13.040          H  
ATOM     66  HZ3 TRP A   3      10.867  -1.402   0.146  1.00 13.040          H  
ATOM     67  HH2 TRP A   3      10.371  -2.092  -2.162  1.00 13.040          H  
ATOM     68  N   GLN A   4       8.511   3.347   3.734  1.00  7.480          N  
ATOM     69  CA  GLN A   4       8.791   4.050   4.979  1.00  7.590          C  
ATOM     70  C   GLN A   4      10.231   4.571   5.054  1.00  7.340          C  
ATOM     71  O   GLN A   4      10.519   5.528   5.774  1.00  7.470          O  
ATOM     72  CB  GLN A   4       8.516   3.105   6.145  1.00 10.580          C  
ATOM     73  CG  GLN A   4       7.093   2.528   6.119  1.00 10.580          C  
ATOM     74  CD  GLN A   4       6.018   3.576   6.173  1.00 10.580          C  
ATOM     75  OE1 GLN A   4       5.988   4.404   7.089  1.00 10.580          O  
ATOM     76  NE2 GLN A   4       5.123   3.558   5.184  1.00 10.580          N  
ATOM     77  H   GLN A   4       8.869   2.415   3.588  1.00  8.980          H  
ATOM     78  HA  GLN A   4       8.123   4.905   5.056  1.00  9.110          H  
ATOM     79 1HB  GLN A   4       9.228   2.279   6.126  1.00 12.700          H  
ATOM     80 2HB  GLN A   4       8.655   3.636   7.087  1.00 12.700          H  
ATOM     81 1HG  GLN A   4       6.956   1.962   5.197  1.00 12.700          H  
ATOM     82 2HG  GLN A   4       6.966   1.870   6.976  1.00 12.700          H  
ATOM     83 1HE2 GLN A   4       4.389   4.235   5.167  1.00 12.700          H  
ATOM     84 2HE2 GLN A   4       5.183   2.862   4.429  1.00 12.700          H  
ATOM     85  N   GLU A   5      11.132   3.930   4.308  1.00  7.270          N  
ATOM     86  CA  GLU A   5      12.564   4.241   4.340  1.00  7.300          C  
ATOM     87  C   GLU A   5      13.152   4.430   2.929  1.00  7.020          C  
ATOM     88  O   GLU A   5      12.452   4.216   1.934  1.00  7.300          O  
ATOM     89  CB  GLU A   5      13.303   3.126   5.102  1.00 10.210          C  
ATOM     90  CG  GLU A   5      12.896   2.990   6.587  1.00 10.210          C  
ATOM     91  CD  GLU A   5      13.663   1.916   7.361  1.00 10.210          C  
ATOM     92  OE1 GLU A   5      14.462   1.228   6.777  1.00 10.210          O  
ATOM     93  OE2 GLU A   5      13.434   1.798   8.557  1.00 10.210          O  
ATOM     94  H   GLU A   5      10.816   3.167   3.739  1.00  8.720          H  
ATOM     95  HA  GLU A   5      12.702   5.176   4.882  1.00  8.760          H  
ATOM     96 1HB  GLU A   5      13.106   2.172   4.616  1.00 12.250          H  
ATOM     97 2HB  GLU A   5      14.363   3.290   5.059  1.00 12.250          H  
ATOM     98 1HG  GLU A   5      13.054   3.951   7.076  1.00 12.250          H  
ATOM     99 2HG  GLU A   5      11.837   2.761   6.644  1.00 12.250          H  
ATOM    100  N   MET A   6      14.445   4.785   2.853  1.00  6.760          N  
ATOM    101  CA  MET A   6      15.191   5.001   1.599  1.00  6.740          C  
ATOM    102  C   MET A   6      15.771   3.684   1.127  1.00  6.590          C  
ATOM    103  O   MET A   6      15.967   2.788   1.939  1.00  6.830          O  
ATOM    104  CB  MET A   6      16.296   6.053   1.817  1.00  9.440          C  
ATOM    105  CG  MET A   6      17.215   6.340   0.591  1.00  9.440          C  
ATOM    106  SD  MET A   6      18.419   7.637   0.858  1.00  9.440          S  
ATOM    107  CE  MET A   6      17.496   9.115   0.497  1.00  9.440          C  
ATOM    108  H   MET A   6      14.982   4.871   3.723  1.00  8.110          H  
ATOM    109  HA  MET A   6      14.509   5.362   0.830  1.00  8.090          H  
ATOM    110 1HB  MET A   6      15.828   6.983   2.082  1.00 11.330          H  
ATOM    111 2HB  MET A   6      16.918   5.760   2.660  1.00 11.330          H  
ATOM    112 1HG  MET A   6      17.764   5.443   0.312  1.00 11.330          H  
ATOM    113 2HG  MET A   6      16.604   6.631  -0.235  1.00 11.330          H  
ATOM    114 1HE  MET A   6      18.137   9.984   0.645  1.00 11.330          H  
ATOM    115 2HE  MET A   6      17.171   9.090  -0.538  1.00 11.330          H  
ATOM    116 3HE  MET A   6      16.636   9.187   1.153  1.00 11.330          H  
ATOM    117  N   GLY A   7      16.006   3.506  -0.174  1.00  6.510          N  
ATOM    118  CA  GLY A   7      16.667   2.269  -0.573  1.00  6.690          C  
ATOM    119  C   GLY A   7      17.980   2.534  -1.291  1.00  6.210          C  
ATOM    120  O   GLY A   7      18.230   3.662  -1.711  1.00  6.630          O  
ATOM    121  H   GLY A   7      15.789   4.234  -0.865  1.00  7.810          H  
ATOM    122 1HA  GLY A   7      16.847   1.683   0.313  1.00  8.030          H  
ATOM    123 2HA  GLY A   7      16.013   1.690  -1.218  1.00  8.030          H  
ATOM    124  N   TYR A   8      18.811   1.509  -1.460  1.00  5.550          N  
ATOM    125  CA  TYR A   8      20.042   1.701  -2.212  1.00  5.230          C  
ATOM    126  C   TYR A   8      20.619   0.443  -2.860  1.00  5.160          C  
ATOM    127  O   TYR A   8      20.342  -0.689  -2.451  1.00  5.360          O  
ATOM    128  CB  TYR A   8      21.092   2.334  -1.301  1.00  7.450          C  
ATOM    129  CG  TYR A   8      21.585   1.489  -0.198  1.00  7.450          C  
ATOM    130  CD1 TYR A   8      22.781   0.808  -0.338  1.00  7.450          C  
ATOM    131  CD2 TYR A   8      20.859   1.383   0.953  1.00  7.450          C  
ATOM    132  CE1 TYR A   8      23.243   0.034   0.687  1.00  7.450          C  
ATOM    133  CE2 TYR A   8      21.318   0.610   1.973  1.00  7.450          C  
ATOM    134  CZ  TYR A   8      22.501  -0.065   1.851  1.00  7.450          C  
ATOM    135  OH  TYR A   8      22.952  -0.838   2.898  1.00  7.450          O  
ATOM    136  H   TYR A   8      18.581   0.618  -1.035  1.00  6.660          H  
ATOM    137  HA  TYR A   8      19.799   2.384  -3.014  1.00  6.280          H  
ATOM    138 1HB  TYR A   8      21.959   2.651  -1.874  1.00  8.940          H  
ATOM    139 2HB  TYR A   8      20.661   3.204  -0.869  1.00  8.940          H  
ATOM    140  HD1 TYR A   8      23.352   0.892  -1.256  1.00  8.940          H  
ATOM    141  HD2 TYR A   8      19.919   1.914   1.049  1.00  8.940          H  
ATOM    142  HE1 TYR A   8      24.182  -0.491   0.590  1.00  8.940          H  
ATOM    143  HE2 TYR A   8      20.752   0.527   2.884  1.00  8.940          H  
ATOM    144  HH  TYR A   8      23.728  -1.332   2.624  1.00  8.940          H  
ATOM    145  N   ILE A   9      21.491   0.648  -3.841  1.00  5.250          N  
ATOM    146  CA  ILE A   9      22.161  -0.467  -4.485  1.00  5.510          C  
ATOM    147  C   ILE A   9      23.463  -0.728  -3.774  1.00  5.350          C  
ATOM    148  O   ILE A   9      24.329   0.148  -3.707  1.00  5.780          O  
ATOM    149  CB  ILE A   9      22.500  -0.202  -5.966  1.00  7.610          C  
ATOM    150  CG1 ILE A   9      21.215   0.098  -6.780  1.00  7.610          C  
ATOM    151  CG2 ILE A   9      23.222  -1.419  -6.540  1.00  7.610          C  
ATOM    152  CD1 ILE A   9      21.448   0.561  -8.224  1.00  7.610          C  
ATOM    153  H   ILE A   9      21.666   1.611  -4.122  1.00  6.300          H  
ATOM    154  HA  ILE A   9      21.534  -1.357  -4.417  1.00  6.610          H  
ATOM    155  HB  ILE A   9      23.157   0.631  -6.038  1.00  9.130          H  
ATOM    156 1HG1 ILE A   9      20.605  -0.792  -6.802  1.00  9.130          H  
ATOM    157 2HG1 ILE A   9      20.660   0.883  -6.263  1.00  9.130          H  
ATOM    158 1HG2 ILE A   9      23.480  -1.237  -7.547  1.00  9.130          H  
ATOM    159 2HG2 ILE A   9      24.120  -1.625  -5.995  1.00  9.130          H  
ATOM    160 3HG2 ILE A   9      22.565  -2.290  -6.481  1.00  9.130          H  
ATOM    161 1HD1 ILE A   9      20.494   0.737  -8.686  1.00  9.130          H  
ATOM    162 2HD1 ILE A   9      22.031   1.467  -8.247  1.00  9.130          H  
ATOM    163 3HD1 ILE A   9      21.958  -0.201  -8.784  1.00  9.130          H  
ATOM    164  N   PHE A  10      23.599  -1.944  -3.255  1.00  5.010          N  
ATOM    165  CA  PHE A  10      24.779  -2.376  -2.530  1.00  5.050          C  
ATOM    166  C   PHE A  10      25.599  -3.359  -3.341  1.00  5.090          C  
ATOM    167  O   PHE A  10      25.056  -4.263  -3.980  1.00  5.190          O  
ATOM    168  CB  PHE A  10      24.441  -3.055  -1.213  1.00  7.050          C  
ATOM    169  CG  PHE A  10      25.678  -3.511  -0.535  1.00  7.050          C  
ATOM    170  CD1 PHE A  10      26.482  -2.619   0.157  1.00  7.050          C  
ATOM    171  CD2 PHE A  10      26.075  -4.840  -0.626  1.00  7.050          C  
ATOM    172  CE1 PHE A  10      27.651  -3.046   0.735  1.00  7.050          C  
ATOM    173  CE2 PHE A  10      27.244  -5.261  -0.050  1.00  7.050          C  
ATOM    174  CZ  PHE A  10      28.033  -4.363   0.628  1.00  7.050          C  
ATOM    175  H   PHE A  10      22.832  -2.589  -3.368  1.00  6.010          H  
ATOM    176  HA  PHE A  10      25.394  -1.507  -2.321  1.00  6.060          H  
ATOM    177 1HB  PHE A  10      23.892  -2.400  -0.565  1.00  8.460          H  
ATOM    178 2HB  PHE A  10      23.833  -3.922  -1.402  1.00  8.460          H  
ATOM    179  HD1 PHE A  10      26.196  -1.570   0.231  1.00  8.460          H  
ATOM    180  HD2 PHE A  10      25.452  -5.548  -1.178  1.00  8.460          H  
ATOM    181  HE1 PHE A  10      28.286  -2.336   1.269  1.00  8.460          H  
ATOM    182  HE2 PHE A  10      27.552  -6.303  -0.134  1.00  8.460          H  
ATOM    183  HZ  PHE A  10      28.964  -4.694   1.082  1.00  8.460          H  
ATOM    184  N   TYR A  11      26.906  -3.186  -3.287  1.00  5.270          N  
ATOM    185  CA  TYR A  11      27.858  -4.046  -3.949  1.00  5.410          C  
ATOM    186  C   TYR A  11      29.251  -3.966  -3.264  1.00  5.550          C  
ATOM    187  O   TYR A  11      29.528  -3.016  -2.528  1.00  5.960          O  
ATOM    188  CB  TYR A  11      27.899  -3.623  -5.416  1.00  7.520          C  
ATOM    189  CG  TYR A  11      28.242  -2.179  -5.562  1.00  7.520          C  
ATOM    190  CD1 TYR A  11      29.529  -1.821  -5.611  1.00  7.520          C  
ATOM    191  CD2 TYR A  11      27.252  -1.215  -5.642  1.00  7.520          C  
ATOM    192  CE1 TYR A  11      29.886  -0.545  -5.729  1.00  7.520          C  
ATOM    193  CE2 TYR A  11      27.603   0.100  -5.766  1.00  7.520          C  
ATOM    194  CZ  TYR A  11      28.932   0.433  -5.817  1.00  7.520          C  
ATOM    195  OH  TYR A  11      29.332   1.728  -5.914  1.00  7.520          O  
ATOM    196  H   TYR A  11      27.252  -2.397  -2.763  1.00  6.320          H  
ATOM    197  HA  TYR A  11      27.468  -5.054  -3.878  1.00  6.490          H  
ATOM    198 1HB  TYR A  11      28.630  -4.198  -5.962  1.00  9.020          H  
ATOM    199 2HB  TYR A  11      26.929  -3.796  -5.880  1.00  9.020          H  
ATOM    200  HD1 TYR A  11      30.275  -2.569  -5.535  1.00  9.020          H  
ATOM    201  HD2 TYR A  11      26.218  -1.498  -5.599  1.00  9.020          H  
ATOM    202  HE1 TYR A  11      30.927  -0.301  -5.746  1.00  9.020          H  
ATOM    203  HE2 TYR A  11      26.843   0.862  -5.819  1.00  9.020          H  
ATOM    204  HH  TYR A  11      28.762   2.285  -5.371  1.00  9.020          H  
ATOM    205  N   PRO A  12      30.158  -4.937  -3.471  1.00  5.510          N  
ATOM    206  CA  PRO A  12      31.531  -4.905  -2.982  1.00  5.810          C  
ATOM    207  C   PRO A  12      32.302  -3.685  -3.482  1.00  5.790          C  
ATOM    208  O   PRO A  12      32.255  -3.378  -4.672  1.00  5.760          O  
ATOM    209  CB  PRO A  12      32.119  -6.197  -3.565  1.00  8.710          C  
ATOM    210  CG  PRO A  12      30.930  -7.102  -3.779  1.00  8.710          C  
ATOM    211  CD  PRO A  12      29.806  -6.182  -4.191  1.00  8.710          C  
ATOM    212  HA  PRO A  12      31.521  -4.936  -1.879  1.00  6.970          H  
ATOM    213 1HB  PRO A  12      32.661  -5.974  -4.492  1.00 10.460          H  
ATOM    214 2HB  PRO A  12      32.851  -6.624  -2.867  1.00 10.460          H  
ATOM    215 1HG  PRO A  12      31.164  -7.854  -4.550  1.00 10.460          H  
ATOM    216 2HG  PRO A  12      30.705  -7.657  -2.855  1.00 10.460          H  
ATOM    217 1HD  PRO A  12      29.815  -6.034  -5.276  1.00 10.460          H  
ATOM    218 2HD  PRO A  12      28.876  -6.628  -3.830  1.00 10.460          H  
ATOM    219  N   ARG A  13      33.118  -3.097  -2.604  1.00  6.010          N  
ATOM    220  CA  ARG A  13      33.982  -1.936  -2.888  1.00  6.230          C  
ATOM    221  C   ARG A  13      34.655  -1.936  -4.262  1.00  6.040          C  
ATOM    222  O   ARG A  13      34.725  -0.899  -4.931  1.00  6.230          O  
ATOM    223  CB  ARG A  13      35.074  -1.835  -1.832  1.00  8.630          C  
ATOM    224  CG  ARG A  13      36.023  -0.646  -1.992  1.00  8.630          C  
ATOM    225  CD  ARG A  13      37.013  -0.587  -0.891  1.00  8.630          C  
ATOM    226  NE  ARG A  13      37.967   0.502  -1.079  1.00  8.630          N  
ATOM    227  CZ  ARG A  13      38.992   0.794  -0.245  1.00  8.630          C  
ATOM    228  NH1 ARG A  13      39.196   0.077   0.844  1.00  8.630          N  
ATOM    229  NH2 ARG A  13      39.796   1.808  -0.528  1.00  8.630          N  
ATOM    230  H   ARG A  13      33.099  -3.440  -1.653  1.00  7.210          H  
ATOM    231  HA  ARG A  13      33.360  -1.044  -2.817  1.00  7.480          H  
ATOM    232 1HB  ARG A  13      34.622  -1.763  -0.846  1.00 10.360          H  
ATOM    233 2HB  ARG A  13      35.682  -2.740  -1.850  1.00 10.360          H  
ATOM    234 1HG  ARG A  13      36.578  -0.732  -2.926  1.00 10.360          H  
ATOM    235 2HG  ARG A  13      35.450   0.281  -1.994  1.00 10.360          H  
ATOM    236 1HD  ARG A  13      36.493  -0.430   0.054  1.00 10.360          H  
ATOM    237 2HD  ARG A  13      37.564  -1.526  -0.857  1.00 10.360          H  
ATOM    238  HE  ARG A  13      37.856   1.080  -1.903  1.00 10.360          H  
ATOM    239 1HH1 ARG A  13      38.588  -0.698   1.065  1.00 10.360          H  
ATOM    240 2HH1 ARG A  13      39.963   0.300   1.461  1.00 10.360          H  
ATOM    241 1HH2 ARG A  13      39.643   2.357  -1.363  1.00 10.360          H  
ATOM    242 2HH2 ARG A  13      40.563   2.034   0.087  1.00 10.360          H  
ATOM    243  N   LYS A  14      35.164  -3.093  -4.678  1.00  5.870          N  
ATOM    244  CA  LYS A  14      35.910  -3.250  -5.925  1.00  5.950          C  
ATOM    245  C   LYS A  14      35.133  -2.843  -7.178  1.00  5.650          C  
ATOM    246  O   LYS A  14      35.727  -2.609  -8.232  1.00  5.790          O  
ATOM    247  CB  LYS A  14      36.345  -4.706  -6.085  1.00  8.300          C  
ATOM    248  CG  LYS A  14      37.422  -5.166  -5.114  1.00  8.300          C  
ATOM    249  CD  LYS A  14      37.771  -6.638  -5.339  1.00  8.300          C  
ATOM    250  CE  LYS A  14      38.857  -7.114  -4.378  1.00  8.300          C  
ATOM    251  NZ  LYS A  14      39.175  -8.558  -4.569  1.00  8.300          N  
ATOM    252  H   LYS A  14      35.065  -3.903  -4.082  1.00  7.040          H  
ATOM    253  HA  LYS A  14      36.796  -2.621  -5.867  1.00  7.140          H  
ATOM    254 1HB  LYS A  14      35.478  -5.354  -5.949  1.00  9.960          H  
ATOM    255 2HB  LYS A  14      36.713  -4.864  -7.099  1.00  9.960          H  
ATOM    256 1HG  LYS A  14      38.317  -4.560  -5.258  1.00  9.960          H  
ATOM    257 2HG  LYS A  14      37.075  -5.030  -4.091  1.00  9.960          H  
ATOM    258 1HD  LYS A  14      36.879  -7.249  -5.199  1.00  9.960          H  
ATOM    259 2HD  LYS A  14      38.124  -6.772  -6.363  1.00  9.960          H  
ATOM    260 1HE  LYS A  14      39.760  -6.529  -4.543  1.00  9.960          H  
ATOM    261 2HE  LYS A  14      38.518  -6.960  -3.354  1.00  9.960          H  
ATOM    262 1HZ  LYS A  14      39.896  -8.832  -3.916  1.00  9.960          H  
ATOM    263 2HZ  LYS A  14      38.346  -9.112  -4.406  1.00  9.960          H  
ATOM    264 3HZ  LYS A  14      39.501  -8.711  -5.513  1.00  9.960          H  
ATOM    265  N   LEU A  15      33.811  -2.796  -7.085  1.00  5.390          N  
ATOM    266  CA  LEU A  15      32.971  -2.486  -8.220  1.00  5.250          C  
ATOM    267  C   LEU A  15      32.583  -1.012  -8.342  1.00  4.910          C  
ATOM    268  O   LEU A  15      31.952  -0.639  -9.335  1.00  4.900          O  
ATOM    269  CB  LEU A  15      31.682  -3.310  -8.143  1.00  7.410          C  
ATOM    270  CG  LEU A  15      31.703  -4.761  -8.666  1.00  7.410          C  
ATOM    271  CD1 LEU A  15      32.545  -5.658  -7.754  1.00  7.410          C  
ATOM    272  CD2 LEU A  15      30.265  -5.258  -8.742  1.00  7.410          C  
ATOM    273  H   LEU A  15      33.366  -2.983  -6.180  1.00  6.470          H  
ATOM    274  HA  LEU A  15      33.515  -2.772  -9.120  1.00  6.300          H  
ATOM    275 1HB  LEU A  15      31.424  -3.385  -7.108  1.00  8.890          H  
ATOM    276 2HB  LEU A  15      30.893  -2.772  -8.657  1.00  8.890          H  
ATOM    277  HG  LEU A  15      32.153  -4.788  -9.638  1.00  8.890          H  
ATOM    278 1HD1 LEU A  15      32.535  -6.672  -8.143  1.00  8.890          H  
ATOM    279 2HD1 LEU A  15      33.566  -5.314  -7.717  1.00  8.890          H  
ATOM    280 3HD1 LEU A  15      32.121  -5.649  -6.754  1.00  8.890          H  
ATOM    281 1HD2 LEU A  15      30.255  -6.280  -9.120  1.00  8.890          H  
ATOM    282 2HD2 LEU A  15      29.823  -5.237  -7.752  1.00  8.890          H  
ATOM    283 3HD2 LEU A  15      29.690  -4.617  -9.411  1.00  8.890          H  
ATOM    284  N   ARG A  16      33.012  -0.143  -7.414  1.00  4.870          N  
ATOM    285  CA  ARG A  16      32.570   1.264  -7.471  1.00  4.950          C  
ATOM    286  C   ARG A  16      32.833   1.901  -8.831  1.00  4.950          C  
ATOM    287  O   ARG A  16      31.992   2.660  -9.330  1.00  5.190          O  
ATOM    288  CB  ARG A  16      33.228   2.112  -6.374  1.00  6.900          C  
ATOM    289  CG  ARG A  16      32.720   1.829  -4.944  1.00  6.900          C  
ATOM    290  CD  ARG A  16      33.409   2.619  -3.859  1.00  6.900          C  
ATOM    291  NE  ARG A  16      33.044   4.067  -3.842  1.00  6.900          N  
ATOM    292  CZ  ARG A  16      33.562   4.991  -2.974  1.00  6.900          C  
ATOM    293  NH1 ARG A  16      34.469   4.621  -2.088  1.00  6.900          N  
ATOM    294  NH2 ARG A  16      33.163   6.270  -2.988  1.00  6.900          N  
ATOM    295  H   ARG A  16      33.586  -0.482  -6.634  1.00  5.840          H  
ATOM    296  HA  ARG A  16      31.496   1.293  -7.303  1.00  5.940          H  
ATOM    297 1HB  ARG A  16      34.302   1.935  -6.380  1.00  8.280          H  
ATOM    298 2HB  ARG A  16      33.067   3.167  -6.582  1.00  8.280          H  
ATOM    299 1HG  ARG A  16      31.663   2.083  -4.892  1.00  8.280          H  
ATOM    300 2HG  ARG A  16      32.837   0.775  -4.720  1.00  8.280          H  
ATOM    301 1HD  ARG A  16      33.138   2.186  -2.896  1.00  8.280          H  
ATOM    302 2HD  ARG A  16      34.488   2.537  -4.002  1.00  8.280          H  
ATOM    303  HE  ARG A  16      32.361   4.391  -4.512  1.00  8.280          H  
ATOM    304 1HH1 ARG A  16      34.784   3.668  -2.050  1.00  8.280          H  
ATOM    305 2HH1 ARG A  16      34.847   5.304  -1.443  1.00  8.280          H  
ATOM    306 1HH2 ARG A  16      32.436   6.629  -3.630  1.00  8.280          H  
ATOM    307 2HH2 ARG A  16      33.550   6.926  -2.325  1.00  8.280          H  
ATOM    308  N   MET A  17      33.958   1.569  -9.459  1.00  5.120          N  
ATOM    309  CA  MET A  17      34.257   2.140 -10.758  1.00  5.630          C  
ATOM    310  C   MET A  17      33.276   1.688 -11.834  1.00  5.780          C  
ATOM    311  O   MET A  17      33.038   2.434 -12.783  1.00  5.950          O  
ATOM    312  CB  MET A  17      35.674   1.800 -11.202  1.00  7.680          C  
ATOM    313  CG  MET A  17      36.779   2.475 -10.400  1.00  7.680          C  
ATOM    314  SD  MET A  17      36.595   4.278 -10.310  1.00  7.680          S  
ATOM    315  CE  MET A  17      36.669   4.808 -12.022  1.00  7.680          C  
ATOM    316  H   MET A  17      34.607   0.934  -9.011  1.00  6.140          H  
ATOM    317  HA  MET A  17      34.167   3.222 -10.679  1.00  6.760          H  
ATOM    318 1HB  MET A  17      35.822   0.724 -11.108  1.00  9.210          H  
ATOM    319 2HB  MET A  17      35.800   2.041 -12.259  1.00  9.210          H  
ATOM    320 1HG  MET A  17      36.782   2.081  -9.387  1.00  9.210          H  
ATOM    321 2HG  MET A  17      37.745   2.252 -10.855  1.00  9.210          H  
ATOM    322 1HE  MET A  17      36.572   5.895 -12.064  1.00  9.210          H  
ATOM    323 2HE  MET A  17      37.624   4.511 -12.459  1.00  9.210          H  
ATOM    324 3HE  MET A  17      35.852   4.359 -12.588  1.00  9.210          H  
ATOM    325  N   ARG A  18      32.690   0.484 -11.706  1.00  5.800          N  
ATOM    326  CA  ARG A  18      31.767   0.012 -12.729  1.00  6.070          C  
ATOM    327  C   ARG A  18      30.525   0.867 -12.703  1.00  6.380          C  
ATOM    328  O   ARG A  18      29.948   1.165 -13.745  1.00  6.760          O  
ATOM    329  CB  ARG A  18      31.331  -1.427 -12.507  1.00  8.390          C  
ATOM    330  CG  ARG A  18      32.393  -2.477 -12.691  1.00  8.390          C  
ATOM    331  CD  ARG A  18      31.828  -3.825 -12.478  1.00  8.390          C  
ATOM    332  NE  ARG A  18      32.849  -4.867 -12.518  1.00  8.390          N  
ATOM    333  CZ  ARG A  18      32.628  -6.181 -12.280  1.00  8.390          C  
ATOM    334  NH1 ARG A  18      31.414  -6.617 -12.006  1.00  8.390          N  
ATOM    335  NH2 ARG A  18      33.640  -7.034 -12.326  1.00  8.390          N  
ATOM    336  H   ARG A  18      32.850  -0.103 -10.890  1.00  6.960          H  
ATOM    337  HA  ARG A  18      32.245   0.100 -13.707  1.00  7.280          H  
ATOM    338 1HB  ARG A  18      30.928  -1.533 -11.500  1.00 10.070          H  
ATOM    339 2HB  ARG A  18      30.527  -1.661 -13.199  1.00 10.070          H  
ATOM    340 1HG  ARG A  18      32.802  -2.416 -13.700  1.00 10.070          H  
ATOM    341 2HG  ARG A  18      33.188  -2.318 -11.960  1.00 10.070          H  
ATOM    342 1HD  ARG A  18      31.330  -3.851 -11.519  1.00 10.070          H  
ATOM    343 2HD  ARG A  18      31.103  -4.029 -13.266  1.00 10.070          H  
ATOM    344  HE  ARG A  18      33.799  -4.582 -12.726  1.00 10.070          H  
ATOM    345 1HH1 ARG A  18      30.637  -5.975 -11.983  1.00 10.070          H  
ATOM    346 2HH1 ARG A  18      31.256  -7.600 -11.832  1.00 10.070          H  
ATOM    347 1HH2 ARG A  18      34.572  -6.703 -12.538  1.00 10.070          H  
ATOM    348 2HH2 ARG A  18      33.485  -8.016 -12.151  1.00 10.070          H  
ATOM    349  N   TRP A  19      30.115   1.252 -11.502  1.00  6.450          N  
ATOM    350  CA  TRP A  19      28.907   2.041 -11.338  1.00  6.910          C  
ATOM    351  C   TRP A  19      29.145   3.458 -11.867  1.00  7.720          C  
ATOM    352  O   TRP A  19      28.248   4.106 -12.414  1.00  7.850          O  
ATOM    353  CB  TRP A  19      28.497   1.958  -9.872  1.00  9.490          C  
ATOM    354  CG  TRP A  19      28.024   0.544  -9.583  1.00  9.490          C  
ATOM    355  CD1 TRP A  19      28.778  -0.446  -9.084  1.00  9.490          C  
ATOM    356  CD2 TRP A  19      26.726  -0.028  -9.777  1.00  9.490          C  
ATOM    357  NE1 TRP A  19      28.067  -1.592  -8.998  1.00  9.490          N  
ATOM    358  CE2 TRP A  19      26.815  -1.362  -9.406  1.00  9.490          C  
ATOM    359  CE3 TRP A  19      25.533   0.460 -10.227  1.00  9.490          C  
ATOM    360  CZ2 TRP A  19      25.749  -2.213  -9.492  1.00  9.490          C  
ATOM    361  CZ3 TRP A  19      24.457  -0.389 -10.311  1.00  9.490          C  
ATOM    362  CH2 TRP A  19      24.560  -1.689  -9.960  1.00  9.490          C  
ATOM    363  H   TRP A  19      30.667   0.943 -10.691  1.00  7.740          H  
ATOM    364  HA  TRP A  19      28.117   1.592 -11.926  1.00  8.290          H  
ATOM    365 1HB  TRP A  19      29.349   2.184  -9.226  1.00 11.390          H  
ATOM    366 2HB  TRP A  19      27.710   2.667  -9.664  1.00 11.390          H  
ATOM    367  HD1 TRP A  19      29.795  -0.344  -8.814  1.00 11.390          H  
ATOM    368  HE1 TRP A  19      28.425  -2.479  -8.681  1.00 11.390          H  
ATOM    369  HE3 TRP A  19      25.453   1.489 -10.502  1.00 11.390          H  
ATOM    370  HZ2 TRP A  19      25.819  -3.262  -9.203  1.00 11.390          H  
ATOM    371  HZ3 TRP A  19      23.517   0.003 -10.661  1.00 11.390          H  
ATOM    372  HH2 TRP A  19      23.684  -2.333 -10.042  1.00 11.390          H  
ATOM    373  N   GLN A  20      30.386   3.921 -11.799  1.00  8.380          N  
ATOM    374  CA  GLN A  20      30.660   5.218 -12.390  1.00  9.310          C  
ATOM    375  C   GLN A  20      30.584   5.141 -13.924  1.00  9.330          C  
ATOM    376  O   GLN A  20      29.904   5.958 -14.577  1.00  9.590          O  
ATOM    377  CB  GLN A  20      32.046   5.718 -11.955  1.00 12.660          C  
ATOM    378  CG  GLN A  20      32.147   6.102 -10.491  1.00 12.660          C  
ATOM    379  CD  GLN A  20      33.537   6.454 -10.069  1.00 12.660          C  
ATOM    380  OE1 GLN A  20      34.293   7.066 -10.830  1.00 12.660          O  
ATOM    381  NE2 GLN A  20      33.894   6.075  -8.847  1.00 12.660          N  
ATOM    382  H   GLN A  20      31.094   3.390 -11.282  1.00 10.060          H  
ATOM    383  HA  GLN A  20      29.904   5.894 -12.058  1.00 11.170          H  
ATOM    384 1HB  GLN A  20      32.781   4.937 -12.135  1.00 15.190          H  
ATOM    385 2HB  GLN A  20      32.333   6.564 -12.555  1.00 15.190          H  
ATOM    386 1HG  GLN A  20      31.555   6.978 -10.333  1.00 15.190          H  
ATOM    387 2HG  GLN A  20      31.787   5.280  -9.874  1.00 15.190          H  
ATOM    388 1HE2 GLN A  20      34.819   6.268  -8.511  1.00 15.190          H  
ATOM    389 2HE2 GLN A  20      33.245   5.579  -8.267  1.00 15.190          H  
ATOM    390  N   GLU A  21      31.211   4.090 -14.483  1.00  9.210          N  
ATOM    391  CA  GLU A  21      31.291   3.809 -15.925  1.00  9.390          C  
ATOM    392  C   GLU A  21      29.940   3.544 -16.579  1.00  8.860          C  
ATOM    393  O   GLU A  21      29.695   3.973 -17.706  1.00  9.230          O  
ATOM    394  CB  GLU A  21      32.208   2.617 -16.193  1.00 13.070          C  
ATOM    395  CG  GLU A  21      33.695   2.868 -15.952  1.00 13.070          C  
ATOM    396  CD  GLU A  21      34.503   1.611 -16.095  1.00 13.070          C  
ATOM    397  OE1 GLU A  21      33.903   0.577 -16.277  1.00 13.070          O  
ATOM    398  OE2 GLU A  21      35.708   1.678 -16.022  1.00 13.070          O  
ATOM    399  H   GLU A  21      31.732   3.458 -13.863  1.00 11.050          H  
ATOM    400  HA  GLU A  21      31.728   4.684 -16.407  1.00 11.270          H  
ATOM    401 1HB  GLU A  21      31.905   1.788 -15.554  1.00 15.690          H  
ATOM    402 2HB  GLU A  21      32.086   2.292 -17.225  1.00 15.690          H  
ATOM    403 1HG  GLU A  21      34.046   3.596 -16.681  1.00 15.690          H  
ATOM    404 2HG  GLU A  21      33.840   3.291 -14.964  1.00 15.690          H  
ATOM    405  N   MET A  22      29.036   2.885 -15.850  1.00  8.090          N  
ATOM    406  CA  MET A  22      27.705   2.553 -16.362  1.00  7.680          C  
ATOM    407  C   MET A  22      26.767   3.750 -16.363  1.00  7.640          C  
ATOM    408  O   MET A  22      25.615   3.637 -16.781  1.00  7.650          O  
ATOM    409  CB  MET A  22      27.072   1.431 -15.545  1.00 10.920          C  
ATOM    410  CG  MET A  22      27.678   0.051 -15.733  1.00 10.920          C  
ATOM    411  SD  MET A  22      26.744  -1.251 -14.868  1.00 10.920          S  
ATOM    412  CE  MET A  22      27.114  -0.940 -13.139  1.00 10.920          C  
ATOM    413  H   MET A  22      29.320   2.525 -14.936  1.00  9.710          H  
ATOM    414  HA  MET A  22      27.813   2.220 -17.393  1.00  9.220          H  
ATOM    415 1HB  MET A  22      27.193   1.678 -14.500  1.00 13.100          H  
ATOM    416 2HB  MET A  22      26.006   1.375 -15.756  1.00 13.100          H  
ATOM    417 1HG  MET A  22      27.678  -0.180 -16.797  1.00 13.100          H  
ATOM    418 2HG  MET A  22      28.702   0.030 -15.399  1.00 13.100          H  
ATOM    419 1HE  MET A  22      26.609  -1.680 -12.523  1.00 13.100          H  
ATOM    420 2HE  MET A  22      28.185  -1.002 -12.970  1.00 13.100          H  
ATOM    421 3HE  MET A  22      26.762   0.040 -12.869  1.00 13.100          H  
ATOM    422  N   GLY A  23      27.258   4.896 -15.900  1.00  7.800          N  
ATOM    423  CA  GLY A  23      26.507   6.128 -15.877  1.00  7.960          C  
ATOM    424  C   GLY A  23      25.793   6.435 -14.567  1.00  7.480          C  
ATOM    425  O   GLY A  23      25.379   7.574 -14.327  1.00  7.760          O  
ATOM    426  H   GLY A  23      28.221   4.946 -15.561  1.00  9.360          H  
ATOM    427 1HA  GLY A  23      27.208   6.927 -16.095  1.00  9.550          H  
ATOM    428 2HA  GLY A  23      25.806   6.115 -16.691  1.00  9.550          H  
ATOM    429  N   TYR A  24      25.744   5.491 -13.640  1.00  6.880          N  
ATOM    430  CA  TYR A  24      25.061   5.776 -12.379  1.00  6.540          C  
ATOM    431  C   TYR A  24      25.680   7.013 -11.784  1.00  6.390          C  
ATOM    432  O   TYR A  24      24.985   7.860 -11.233  1.00  6.450          O  
ATOM    433  CB  TYR A  24      25.120   4.598 -11.425  1.00  9.290          C  
ATOM    434  CG  TYR A  24      24.217   3.520 -11.857  1.00  9.290          C  
ATOM    435  CD1 TYR A  24      24.665   2.609 -12.797  1.00  9.290          C  
ATOM    436  CD2 TYR A  24      22.945   3.418 -11.323  1.00  9.290          C  
ATOM    437  CE1 TYR A  24      23.846   1.599 -13.215  1.00  9.290          C  
ATOM    438  CE2 TYR A  24      22.125   2.406 -11.729  1.00  9.290          C  
ATOM    439  CZ  TYR A  24      22.568   1.493 -12.683  1.00  9.290          C  
ATOM    440  OH  TYR A  24      21.753   0.469 -13.104  1.00  9.290          O  
ATOM    441  H   TYR A  24      26.114   4.572 -13.845  1.00  8.260          H  
ATOM    442  HA  TYR A  24      24.015   5.994 -12.583  1.00  7.850          H  
ATOM    443 1HB  TYR A  24      26.114   4.207 -11.349  1.00 11.150          H  
ATOM    444 2HB  TYR A  24      24.823   4.926 -10.436  1.00 11.150          H  
ATOM    445  HD1 TYR A  24      25.667   2.697 -13.198  1.00 11.150          H  
ATOM    446  HD2 TYR A  24      22.601   4.134 -10.578  1.00 11.150          H  
ATOM    447  HE1 TYR A  24      24.200   0.884 -13.956  1.00 11.150          H  
ATOM    448  HE2 TYR A  24      21.134   2.320 -11.301  1.00 11.150          H  
ATOM    449  HH  TYR A  24      22.223  -0.071 -13.747  1.00 11.150          H  
ATOM    450  N   ILE A  25      26.998   7.129 -11.878  1.00  6.340          N  
ATOM    451  CA  ILE A  25      27.587   8.376 -11.434  1.00  6.250          C  
ATOM    452  C   ILE A  25      27.686   9.340 -12.629  1.00  5.870          C  
ATOM    453  O   ILE A  25      27.418  10.529 -12.465  1.00  6.000          O  
ATOM    454  CB  ILE A  25      28.931   8.222 -10.754  1.00  8.790          C  
ATOM    455  CG1 ILE A  25      28.800   7.192  -9.546  1.00  8.790          C  
ATOM    456  CG2 ILE A  25      29.417   9.582 -10.295  1.00  8.790          C  
ATOM    457  CD1 ILE A  25      27.700   7.476  -8.537  1.00  8.790          C  
ATOM    458  H   ILE A  25      27.531   6.346 -12.267  1.00  7.610          H  
ATOM    459  HA  ILE A  25      26.923   8.847 -10.717  1.00  7.500          H  
ATOM    460  HB  ILE A  25      29.648   7.868 -11.444  1.00 10.540          H  
ATOM    461 1HG1 ILE A  25      28.642   6.191  -9.948  1.00 10.540          H  
ATOM    462 2HG1 ILE A  25      29.732   7.206  -8.993  1.00 10.540          H  
ATOM    463 1HG2 ILE A  25      30.381   9.465  -9.833  1.00 10.540          H  
ATOM    464 2HG2 ILE A  25      29.517  10.254 -11.132  1.00 10.540          H  
ATOM    465 3HG2 ILE A  25      28.717  10.019  -9.588  1.00 10.540          H  
ATOM    466 1HD1 ILE A  25      27.727   6.724  -7.749  1.00 10.540          H  
ATOM    467 2HD1 ILE A  25      27.843   8.444  -8.111  1.00 10.540          H  
ATOM    468 3HD1 ILE A  25      26.729   7.442  -9.011  1.00 10.540          H  
ATOM    469  N   PHE A  26      28.115   8.876 -13.816  1.00  5.560          N  
ATOM    470  CA  PHE A  26      28.278   9.816 -14.938  1.00  5.450          C  
ATOM    471  C   PHE A  26      27.367   9.728 -16.216  1.00  5.480          C  
ATOM    472  O   PHE A  26      27.867   9.987 -17.311  1.00  5.600          O  
ATOM    473  CB  PHE A  26      29.745   9.776 -15.354  1.00  7.670          C  
ATOM    474  CG  PHE A  26      30.653  10.179 -14.201  1.00  7.670          C  
ATOM    475  CD1 PHE A  26      31.423   9.231 -13.544  1.00  7.670          C  
ATOM    476  CD2 PHE A  26      30.705  11.496 -13.753  1.00  7.670          C  
ATOM    477  CE1 PHE A  26      32.227   9.589 -12.474  1.00  7.670          C  
ATOM    478  CE2 PHE A  26      31.504  11.851 -12.683  1.00  7.670          C  
ATOM    479  CZ  PHE A  26      32.263  10.896 -12.046  1.00  7.670          C  
ATOM    480  H   PHE A  26      28.420   7.903 -13.919  1.00  6.670          H  
ATOM    481  HA  PHE A  26      28.110  10.807 -14.532  1.00  6.540          H  
ATOM    482 1HB  PHE A  26      30.012   8.764 -15.673  1.00  9.210          H  
ATOM    483 2HB  PHE A  26      29.920  10.451 -16.187  1.00  9.210          H  
ATOM    484  HD1 PHE A  26      31.381   8.198 -13.882  1.00  9.210          H  
ATOM    485  HD2 PHE A  26      30.099  12.253 -14.249  1.00  9.210          H  
ATOM    486  HE1 PHE A  26      32.830   8.841 -11.964  1.00  9.210          H  
ATOM    487  HE2 PHE A  26      31.530  12.886 -12.337  1.00  9.210          H  
ATOM    488  HZ  PHE A  26      32.889  11.178 -11.200  1.00  9.210          H  
ATOM    489  N   TYR A  27      26.054   9.411 -16.125  1.00  5.600          N  
ATOM    490  CA  TYR A  27      25.201   9.370 -17.340  1.00  5.970          C  
ATOM    491  C   TYR A  27      25.213  10.716 -18.116  1.00  6.260          C  
ATOM    492  O   TYR A  27      25.029  11.760 -17.478  1.00  6.350          O  
ATOM    493  CB  TYR A  27      23.697   9.118 -17.013  1.00  8.210          C  
ATOM    494  CG  TYR A  27      23.248   7.697 -16.609  1.00  8.210          C  
ATOM    495  CD1 TYR A  27      22.735   7.430 -15.345  1.00  8.210          C  
ATOM    496  CD2 TYR A  27      23.364   6.673 -17.506  1.00  8.210          C  
ATOM    497  CE1 TYR A  27      22.371   6.133 -15.007  1.00  8.210          C  
ATOM    498  CE2 TYR A  27      22.995   5.386 -17.167  1.00  8.210          C  
ATOM    499  CZ  TYR A  27      22.505   5.119 -15.920  1.00  8.210          C  
ATOM    500  OH  TYR A  27      22.151   3.832 -15.578  1.00  8.210          O  
ATOM    501  H   TYR A  27      25.651   9.135 -15.232  1.00  6.720          H  
ATOM    502  HA  TYR A  27      25.547   8.546 -17.943  1.00  7.160          H  
ATOM    503 1HB  TYR A  27      23.412   9.790 -16.198  1.00  9.850          H  
ATOM    504 2HB  TYR A  27      23.106   9.410 -17.883  1.00  9.850          H  
ATOM    505  HD1 TYR A  27      22.639   8.228 -14.614  1.00  9.850          H  
ATOM    506  HD2 TYR A  27      23.764   6.874 -18.475  1.00  9.850          H  
ATOM    507  HE1 TYR A  27      21.993   5.913 -14.021  1.00  9.850          H  
ATOM    508  HE2 TYR A  27      23.108   4.577 -17.890  1.00  9.850          H  
ATOM    509  HH  TYR A  27      22.294   3.249 -16.329  1.00  9.850          H  
ATOM    510  N   PRO A  28      25.449  10.712 -19.466  1.00  6.630          N  
ATOM    511  CA  PRO A  28      25.415  11.843 -20.409  1.00  7.240          C  
ATOM    512  C   PRO A  28      24.047  12.493 -20.518  1.00  7.750          C  
ATOM    513  O   PRO A  28      23.040  11.786 -20.500  1.00  8.100          O  
ATOM    514  CB  PRO A  28      25.773  11.189 -21.753  1.00 10.860          C  
ATOM    515  CG  PRO A  28      26.523   9.944 -21.400  1.00 10.860          C  
ATOM    516  CD  PRO A  28      25.920   9.460 -20.110  1.00 10.860          C  
ATOM    517  HA  PRO A  28      26.177  12.579 -20.111  1.00  8.690          H  
ATOM    518 1HB  PRO A  28      24.859  10.986 -22.326  1.00 13.030          H  
ATOM    519 2HB  PRO A  28      26.377  11.885 -22.354  1.00 13.030          H  
ATOM    520 1HG  PRO A  28      26.429   9.204 -22.209  1.00 13.030          H  
ATOM    521 2HG  PRO A  28      27.597  10.168 -21.300  1.00 13.030          H  
ATOM    522 1HD  PRO A  28      25.092   8.768 -20.288  1.00 13.030          H  
ATOM    523 2HD  PRO A  28      26.760   9.011 -19.554  1.00 13.030          H  
ATOM    524  N   ARG A  29      24.009  13.807 -20.757  1.00  8.030          N  
ATOM    525  CA  ARG A  29      22.757  14.562 -20.930  1.00  8.690          C  
ATOM    526  C   ARG A  29      21.703  13.867 -21.775  1.00  8.920          C  
ATOM    527  O   ARG A  29      20.559  13.713 -21.342  1.00  9.400          O  
ATOM    528  CB  ARG A  29      23.030  15.940 -21.519  1.00 11.900          C  
ATOM    529  CG  ARG A  29      21.781  16.817 -21.704  1.00 11.900          C  
ATOM    530  CD  ARG A  29      22.114  18.179 -22.214  1.00 11.900          C  
ATOM    531  NE  ARG A  29      20.913  19.020 -22.363  1.00 11.900          N  
ATOM    532  CZ  ARG A  29      20.116  19.095 -23.462  1.00 11.900          C  
ATOM    533  NH1 ARG A  29      20.384  18.391 -24.544  1.00 11.900          N  
ATOM    534  NH2 ARG A  29      19.056  19.891 -23.446  1.00 11.900          N  
ATOM    535  H   ARG A  29      24.885  14.314 -20.784  1.00  9.640          H  
ATOM    536  HA  ARG A  29      22.315  14.706 -19.952  1.00 10.430          H  
ATOM    537 1HB  ARG A  29      23.719  16.478 -20.873  1.00 14.280          H  
ATOM    538 2HB  ARG A  29      23.506  15.837 -22.493  1.00 14.280          H  
ATOM    539 1HG  ARG A  29      21.111  16.351 -22.423  1.00 14.280          H  
ATOM    540 2HG  ARG A  29      21.264  16.921 -20.749  1.00 14.280          H  
ATOM    541 1HD  ARG A  29      22.781  18.669 -21.504  1.00 14.280          H  
ATOM    542 2HD  ARG A  29      22.613  18.103 -23.175  1.00 14.280          H  
ATOM    543  HE  ARG A  29      20.652  19.589 -21.566  1.00 14.280          H  
ATOM    544 1HH1 ARG A  29      21.187  17.788 -24.566  1.00 14.280          H  
ATOM    545 2HH1 ARG A  29      19.783  18.458 -25.354  1.00 14.280          H  
ATOM    546 1HH2 ARG A  29      18.843  20.433 -22.620  1.00 14.280          H  
ATOM    547 2HH2 ARG A  29      18.458  19.955 -24.256  1.00 14.280          H  
ATOM    548  N   LYS A  30      22.069  13.495 -23.002  1.00  8.760          N  
ATOM    549  CA  LYS A  30      21.108  12.900 -23.923  1.00  9.110          C  
ATOM    550  C   LYS A  30      20.500  11.612 -23.383  1.00  8.960          C  
ATOM    551  O   LYS A  30      19.332  11.314 -23.651  1.00  9.350          O  
ATOM    552  CB  LYS A  30      21.765  12.643 -25.276  1.00 12.610          C  
ATOM    553  CG  LYS A  30      22.076  13.910 -26.073  1.00 12.610          C  
ATOM    554  CD  LYS A  30      22.752  13.583 -27.406  1.00 12.610          C  
ATOM    555  CE  LYS A  30      23.068  14.846 -28.208  1.00 12.610          C  
ATOM    556  NZ  LYS A  30      23.762  14.533 -29.491  1.00 12.610          N  
ATOM    557  H   LYS A  30      23.027  13.630 -23.286  1.00 10.510          H  
ATOM    558  HA  LYS A  30      20.293  13.610 -24.064  1.00 10.930          H  
ATOM    559 1HB  LYS A  30      22.696  12.095 -25.128  1.00 15.140          H  
ATOM    560 2HB  LYS A  30      21.109  12.019 -25.879  1.00 15.140          H  
ATOM    561 1HG  LYS A  30      21.144  14.447 -26.264  1.00 15.140          H  
ATOM    562 2HG  LYS A  30      22.727  14.555 -25.486  1.00 15.140          H  
ATOM    563 1HD  LYS A  30      23.682  13.043 -27.219  1.00 15.140          H  
ATOM    564 2HD  LYS A  30      22.097  12.945 -28.000  1.00 15.140          H  
ATOM    565 1HE  LYS A  30      22.139  15.369 -28.427  1.00 15.140          H  
ATOM    566 2HE  LYS A  30      23.707  15.496 -27.611  1.00 15.140          H  
ATOM    567 1HZ  LYS A  30      23.953  15.392 -29.989  1.00 15.140          H  
ATOM    568 2HZ  LYS A  30      24.633  14.058 -29.299  1.00 15.140          H  
ATOM    569 3HZ  LYS A  30      23.174  13.940 -30.059  1.00 15.140          H  
ATOM    570  N   LEU A  31      21.296  10.822 -22.666  1.00  8.480          N  
ATOM    571  CA  LEU A  31      20.821   9.570 -22.130  1.00  8.400          C  
ATOM    572  C   LEU A  31      19.953   9.835 -20.922  1.00  7.560          C  
ATOM    573  O   LEU A  31      18.906   9.208 -20.764  1.00  7.740          O  
ATOM    574  CB  LEU A  31      21.988   8.624 -21.852  1.00 11.790          C  
ATOM    575  CG  LEU A  31      21.639   7.250 -21.234  1.00 11.790          C  
ATOM    576  CD1 LEU A  31      20.603   6.469 -22.072  1.00 11.790          C  
ATOM    577  CD2 LEU A  31      22.919   6.431 -21.164  1.00 11.790          C  
ATOM    578  H   LEU A  31      22.238  11.114 -22.419  1.00 10.180          H  
ATOM    579  HA  LEU A  31      20.203   9.107 -22.892  1.00 10.080          H  
ATOM    580 1HB  LEU A  31      22.522   8.455 -22.781  1.00 14.150          H  
ATOM    581 2HB  LEU A  31      22.665   9.132 -21.158  1.00 14.150          H  
ATOM    582  HG  LEU A  31      21.251   7.410 -20.250  1.00 14.150          H  
ATOM    583 1HD1 LEU A  31      20.406   5.509 -21.592  1.00 14.150          H  
ATOM    584 2HD1 LEU A  31      19.668   7.022 -22.133  1.00 14.150          H  
ATOM    585 3HD1 LEU A  31      20.990   6.299 -23.065  1.00 14.150          H  
ATOM    586 1HD2 LEU A  31      22.708   5.463 -20.703  1.00 14.150          H  
ATOM    587 2HD2 LEU A  31      23.308   6.274 -22.170  1.00 14.150          H  
ATOM    588 3HD2 LEU A  31      23.653   6.953 -20.589  1.00 14.150          H  
ATOM    589  N   ARG A  32      20.349  10.783 -20.076  1.00  6.840          N  
ATOM    590  CA  ARG A  32      19.548  11.066 -18.895  1.00  6.090          C  
ATOM    591  C   ARG A  32      18.135  11.445 -19.339  1.00  6.180          C  
ATOM    592  O   ARG A  32      17.137  10.989 -18.760  1.00  6.300          O  
ATOM    593  CB  ARG A  32      20.120  12.217 -18.098  1.00  8.830          C  
ATOM    594  CG  ARG A  32      21.425  11.949 -17.456  1.00  8.830          C  
ATOM    595  CD  ARG A  32      21.737  12.933 -16.428  1.00  8.830          C  
ATOM    596  NE  ARG A  32      21.843  14.338 -16.874  1.00  8.830          N  
ATOM    597  CZ  ARG A  32      22.945  14.987 -17.348  1.00  8.830          C  
ATOM    598  NH1 ARG A  32      24.113  14.389 -17.534  1.00  8.830          N  
ATOM    599  NH2 ARG A  32      22.846  16.286 -17.629  1.00  8.830          N  
ATOM    600  H   ARG A  32      21.237  11.268 -20.239  1.00  8.210          H  
ATOM    601  HA  ARG A  32      19.503  10.182 -18.267  1.00  7.310          H  
ATOM    602 1HB  ARG A  32      20.230  13.094 -18.736  1.00 10.590          H  
ATOM    603 2HB  ARG A  32      19.437  12.462 -17.302  1.00 10.590          H  
ATOM    604 1HG  ARG A  32      21.381  10.976 -16.981  1.00 10.590          H  
ATOM    605 2HG  ARG A  32      22.216  11.960 -18.189  1.00 10.590          H  
ATOM    606 1HD  ARG A  32      20.933  12.889 -15.714  1.00 10.590          H  
ATOM    607 2HD  ARG A  32      22.661  12.648 -15.946  1.00 10.590          H  
ATOM    608  HE  ARG A  32      21.009  14.895 -16.766  1.00 10.590          H  
ATOM    609 1HH1 ARG A  32      24.257  13.385 -17.359  1.00 10.590          H  
ATOM    610 2HH1 ARG A  32      24.896  14.918 -17.879  1.00 10.590          H  
ATOM    611 1HH2 ARG A  32      21.972  16.776 -17.493  1.00 10.590          H  
ATOM    612 2HH2 ARG A  32      23.651  16.796 -17.969  1.00 10.590          H  
ATOM    613  N   MET A  33      18.064  12.258 -20.402  1.00  6.340          N  
ATOM    614  CA  MET A  33      16.793  12.675 -20.955  1.00  6.550          C  
ATOM    615  C   MET A  33      16.020  11.473 -21.478  1.00  6.020          C  
ATOM    616  O   MET A  33      14.838  11.334 -21.147  1.00  6.100          O  
ATOM    617  CB  MET A  33      17.023  13.701 -22.051  1.00  9.090          C  
ATOM    618  CG  MET A  33      17.531  15.041 -21.534  1.00  9.090          C  
ATOM    619  SD  MET A  33      18.055  16.164 -22.842  1.00  9.090          S  
ATOM    620  CE  MET A  33      16.525  16.677 -23.609  1.00  9.090          C  
ATOM    621  H   MET A  33      18.938  12.606 -20.809  1.00  7.610          H  
ATOM    622  HA  MET A  33      16.202  13.130 -20.166  1.00  7.860          H  
ATOM    623 1HB  MET A  33      17.761  13.315 -22.755  1.00 10.900          H  
ATOM    624 2HB  MET A  33      16.094  13.855 -22.597  1.00 10.900          H  
ATOM    625 1HG  MET A  33      16.744  15.524 -20.958  1.00 10.900          H  
ATOM    626 2HG  MET A  33      18.376  14.876 -20.870  1.00 10.900          H  
ATOM    627 1HE  MET A  33      16.745  17.372 -24.419  1.00 10.900          H  
ATOM    628 2HE  MET A  33      16.001  15.812 -24.012  1.00 10.900          H  
ATOM    629 3HE  MET A  33      15.895  17.173 -22.870  1.00 10.900          H  
ATOM    630  N   ARG A  34      16.683  10.576 -22.236  1.00  5.630          N  
ATOM    631  CA  ARG A  34      15.995   9.394 -22.745  1.00  5.290          C  
ATOM    632  C   ARG A  34      15.475   8.520 -21.619  1.00  4.560          C  
ATOM    633  O   ARG A  34      14.375   7.978 -21.729  1.00  4.890          O  
ATOM    634  CB  ARG A  34      16.868   8.546 -23.664  1.00  7.540          C  
ATOM    635  CG  ARG A  34      17.120   9.132 -25.048  1.00  7.540          C  
ATOM    636  CD  ARG A  34      17.691   8.114 -25.990  1.00  7.540          C  
ATOM    637  NE  ARG A  34      19.034   7.645 -25.605  1.00  7.540          N  
ATOM    638  CZ  ARG A  34      20.210   8.216 -25.975  1.00  7.540          C  
ATOM    639  NH1 ARG A  34      20.235   9.289 -26.734  1.00  7.540          N  
ATOM    640  NH2 ARG A  34      21.350   7.675 -25.581  1.00  7.540          N  
ATOM    641  H   ARG A  34      17.657  10.747 -22.507  1.00  6.760          H  
ATOM    642  HA  ARG A  34      15.145   9.734 -23.336  1.00  6.350          H  
ATOM    643 1HB  ARG A  34      17.833   8.392 -23.191  1.00  9.050          H  
ATOM    644 2HB  ARG A  34      16.410   7.572 -23.801  1.00  9.050          H  
ATOM    645 1HG  ARG A  34      16.173   9.491 -25.458  1.00  9.050          H  
ATOM    646 2HG  ARG A  34      17.812   9.957 -24.977  1.00  9.050          H  
ATOM    647 1HD  ARG A  34      17.027   7.249 -26.008  1.00  9.050          H  
ATOM    648 2HD  ARG A  34      17.741   8.535 -26.991  1.00  9.050          H  
ATOM    649  HE  ARG A  34      19.084   6.816 -25.029  1.00  9.050          H  
ATOM    650 1HH1 ARG A  34      19.376   9.714 -27.047  1.00  9.050          H  
ATOM    651 2HH1 ARG A  34      21.122   9.677 -27.020  1.00  9.050          H  
ATOM    652 1HH2 ARG A  34      21.343   6.842 -25.012  1.00  9.050          H  
ATOM    653 2HH2 ARG A  34      22.229   8.087 -25.856  1.00  9.050          H  
ATOM    654  N   TRP A  35      16.236   8.372 -20.532  1.00  3.800          N  
ATOM    655  CA  TRP A  35      15.743   7.532 -19.460  1.00  3.290          C  
ATOM    656  C   TRP A  35      14.404   8.052 -18.970  1.00  3.060          C  
ATOM    657  O   TRP A  35      13.434   7.287 -18.889  1.00  3.060          O  
ATOM    658  CB  TRP A  35      16.707   7.483 -18.255  1.00  4.810          C  
ATOM    659  CG  TRP A  35      17.928   6.599 -18.393  1.00  4.810          C  
ATOM    660  CD1 TRP A  35      19.222   6.985 -18.326  1.00  4.810          C  
ATOM    661  CD2 TRP A  35      17.963   5.181 -18.626  1.00  4.810          C  
ATOM    662  NE1 TRP A  35      20.036   5.911 -18.476  1.00  4.810          N  
ATOM    663  CE2 TRP A  35      19.298   4.813 -18.668  1.00  4.810          C  
ATOM    664  CE3 TRP A  35      16.994   4.220 -18.799  1.00  4.810          C  
ATOM    665  CZ2 TRP A  35      19.690   3.514 -18.877  1.00  4.810          C  
ATOM    666  CZ3 TRP A  35      17.374   2.913 -19.013  1.00  4.810          C  
ATOM    667  CH2 TRP A  35      18.689   2.567 -19.051  1.00  4.810          C  
ATOM    668  H   TRP A  35      17.163   8.800 -20.496  1.00  4.560          H  
ATOM    669  HA  TRP A  35      15.605   6.533 -19.841  1.00  3.950          H  
ATOM    670 1HB  TRP A  35      17.075   8.493 -18.076  1.00  5.770          H  
ATOM    671 2HB  TRP A  35      16.178   7.194 -17.362  1.00  5.770          H  
ATOM    672  HD1 TRP A  35      19.565   7.991 -18.162  1.00  5.770          H  
ATOM    673  HE1 TRP A  35      21.046   5.934 -18.452  1.00  5.770          H  
ATOM    674  HE3 TRP A  35      15.963   4.489 -18.773  1.00  5.770          H  
ATOM    675  HZ2 TRP A  35      20.741   3.224 -18.911  1.00  5.770          H  
ATOM    676  HZ3 TRP A  35      16.596   2.166 -19.152  1.00  5.770          H  
ATOM    677  HH2 TRP A  35      18.957   1.524 -19.222  1.00  5.770          H  
ATOM    678  N   GLN A  36      14.301   9.361 -18.738  1.00  3.440          N  
ATOM    679  CA  GLN A  36      13.033   9.897 -18.259  1.00  3.710          C  
ATOM    680  C   GLN A  36      11.915   9.742 -19.309  1.00  3.880          C  
ATOM    681  O   GLN A  36      10.777   9.401 -18.971  1.00  4.440          O  
ATOM    682  CB  GLN A  36      13.196  11.352 -17.830  1.00  5.090          C  
ATOM    683  CG  GLN A  36      11.954  11.975 -17.163  1.00  5.090          C  
ATOM    684  CD  GLN A  36      11.553  11.314 -15.807  1.00  5.090          C  
ATOM    685  OE1 GLN A  36      12.306  11.300 -14.801  1.00  5.090          O  
ATOM    686  NE2 GLN A  36      10.349  10.747 -15.796  1.00  5.090          N  
ATOM    687  H   GLN A  36      15.137   9.958 -18.840  1.00  4.130          H  
ATOM    688  HA  GLN A  36      12.743   9.323 -17.380  1.00  4.450          H  
ATOM    689 1HB  GLN A  36      14.022  11.407 -17.146  1.00  6.100          H  
ATOM    690 2HB  GLN A  36      13.460  11.953 -18.704  1.00  6.100          H  
ATOM    691 1HG  GLN A  36      12.162  13.025 -16.972  1.00  6.100          H  
ATOM    692 2HG  GLN A  36      11.106  11.887 -17.842  1.00  6.100          H  
ATOM    693 1HE2 GLN A  36      10.022  10.282 -14.970  1.00  6.100          H  
ATOM    694 2HE2 GLN A  36       9.780  10.761 -16.624  1.00  6.100          H  
ATOM    695  N   GLU A  37      12.242   9.943 -20.594  1.00  3.690          N  
ATOM    696  CA  GLU A  37      11.252   9.822 -21.674  1.00  3.980          C  
ATOM    697  C   GLU A  37      10.664   8.415 -21.747  1.00  3.170          C  
ATOM    698  O   GLU A  37       9.477   8.235 -22.029  1.00  3.230          O  
ATOM    699  CB  GLU A  37      11.877  10.150 -23.031  1.00  5.460          C  
ATOM    700  CG  GLU A  37      12.230  11.612 -23.274  1.00  5.460          C  
ATOM    701  CD  GLU A  37      13.008  11.785 -24.551  1.00  5.460          C  
ATOM    702  OE1 GLU A  37      13.416  10.780 -25.089  1.00  5.460          O  
ATOM    703  OE2 GLU A  37      13.188  12.897 -24.989  1.00  5.460          O  
ATOM    704  H   GLU A  37      13.194  10.248 -20.824  1.00  4.430          H  
ATOM    705  HA  GLU A  37      10.444  10.524 -21.479  1.00  4.780          H  
ATOM    706 1HB  GLU A  37      12.782   9.564 -23.149  1.00  6.550          H  
ATOM    707 2HB  GLU A  37      11.194   9.841 -23.821  1.00  6.550          H  
ATOM    708 1HG  GLU A  37      11.307  12.188 -23.342  1.00  6.550          H  
ATOM    709 2HG  GLU A  37      12.801  11.994 -22.437  1.00  6.550          H  
ATOM    710  N   MET A  38      11.495   7.417 -21.458  1.00  2.850          N  
ATOM    711  CA  MET A  38      11.119   6.013 -21.503  1.00  2.750          C  
ATOM    712  C   MET A  38      10.399   5.518 -20.240  1.00  2.890          C  
ATOM    713  O   MET A  38      10.091   4.327 -20.145  1.00  3.490          O  
ATOM    714  CB  MET A  38      12.365   5.158 -21.716  1.00  3.890          C  
ATOM    715  CG  MET A  38      13.050   5.281 -23.062  1.00  3.890          C  
ATOM    716  SD  MET A  38      14.417   4.086 -23.252  1.00  3.890          S  
ATOM    717  CE  MET A  38      15.669   4.703 -22.103  1.00  3.890          C  
ATOM    718  H   MET A  38      12.475   7.653 -21.262  1.00  3.420          H  
ATOM    719  HA  MET A  38      10.443   5.873 -22.344  1.00  3.300          H  
ATOM    720 1HB  MET A  38      13.092   5.448 -20.972  1.00  4.670          H  
ATOM    721 2HB  MET A  38      12.115   4.117 -21.564  1.00  4.670          H  
ATOM    722 1HG  MET A  38      12.319   5.095 -23.846  1.00  4.670          H  
ATOM    723 2HG  MET A  38      13.437   6.285 -23.199  1.00  4.670          H  
ATOM    724 1HE  MET A  38      16.550   4.061 -22.140  1.00  4.670          H  
ATOM    725 2HE  MET A  38      15.949   5.716 -22.369  1.00  4.670          H  
ATOM    726 3HE  MET A  38      15.266   4.689 -21.105  1.00  4.670          H  
ATOM    727  N   GLY A  39      10.139   6.401 -19.262  1.00  2.960          N  
ATOM    728  CA  GLY A  39       9.458   5.982 -18.039  1.00  3.790          C  
ATOM    729  C   GLY A  39      10.364   5.686 -16.837  1.00  3.980          C  
ATOM    730  O   GLY A  39       9.896   5.143 -15.833  1.00  4.840          O  
ATOM    731  H   GLY A  39      10.400   7.389 -19.366  1.00  3.550          H  
ATOM    732 1HA  GLY A  39       8.754   6.766 -17.758  1.00  4.550          H  
ATOM    733 2HA  GLY A  39       8.860   5.100 -18.255  1.00  4.550          H  
ATOM    734  N   TYR A  40      11.638   6.056 -16.912  1.00  3.470          N  
ATOM    735  CA  TYR A  40      12.589   5.829 -15.837  1.00  3.840          C  
ATOM    736  C   TYR A  40      12.760   7.131 -15.085  1.00  3.330          C  
ATOM    737  O   TYR A  40      12.081   8.114 -15.370  1.00  2.650          O  
ATOM    738  CB  TYR A  40      13.932   5.344 -16.384  1.00  5.230          C  
ATOM    739  CG  TYR A  40      13.879   4.014 -17.076  1.00  5.230          C  
ATOM    740  CD1 TYR A  40      13.365   3.932 -18.355  1.00  5.230          C  
ATOM    741  CD2 TYR A  40      14.385   2.894 -16.471  1.00  5.230          C  
ATOM    742  CE1 TYR A  40      13.334   2.741 -19.014  1.00  5.230          C  
ATOM    743  CE2 TYR A  40      14.359   1.681 -17.135  1.00  5.230          C  
ATOM    744  CZ  TYR A  40      13.826   1.611 -18.406  1.00  5.230          C  
ATOM    745  OH  TYR A  40      13.793   0.419 -19.084  1.00  5.230          O  
ATOM    746  H   TYR A  40      12.012   6.524 -17.741  1.00  4.160          H  
ATOM    747  HA  TYR A  40      12.186   5.091 -15.149  1.00  4.610          H  
ATOM    748 1HB  TYR A  40      14.311   6.048 -17.062  1.00  6.270          H  
ATOM    749 2HB  TYR A  40      14.651   5.268 -15.573  1.00  6.270          H  
ATOM    750  HD1 TYR A  40      12.983   4.818 -18.836  1.00  6.270          H  
ATOM    751  HD2 TYR A  40      14.805   2.963 -15.480  1.00  6.270          H  
ATOM    752  HE1 TYR A  40      12.923   2.684 -20.015  1.00  6.270          H  
ATOM    753  HE2 TYR A  40      14.759   0.784 -16.657  1.00  6.270          H  
ATOM    754  HH  TYR A  40      13.365   0.549 -19.936  1.00  6.270          H  
ATOM    755  N   ILE A  41      13.576   7.116 -14.053  1.00  3.990          N  
ATOM    756  CA  ILE A  41      13.788   8.313 -13.263  1.00  3.790          C  
ATOM    757  C   ILE A  41      15.014   9.072 -13.774  1.00  3.210          C  
ATOM    758  O   ILE A  41      16.077   8.484 -13.945  1.00  3.800          O  
ATOM    759  CB  ILE A  41      13.984   7.925 -11.779  1.00  5.390          C  
ATOM    760  CG1 ILE A  41      12.778   7.071 -11.238  1.00  5.390          C  
ATOM    761  CG2 ILE A  41      14.200   9.164 -10.904  1.00  5.390          C  
ATOM    762  CD1 ILE A  41      11.415   7.722 -11.296  1.00  5.390          C  
ATOM    763  H   ILE A  41      14.090   6.274 -13.844  1.00  4.790          H  
ATOM    764  HA  ILE A  41      12.929   8.972 -13.363  1.00  4.550          H  
ATOM    765  HB  ILE A  41      14.846   7.300 -11.716  1.00  6.460          H  
ATOM    766 1HG1 ILE A  41      12.732   6.146 -11.810  1.00  6.460          H  
ATOM    767 2HG1 ILE A  41      12.980   6.817 -10.195  1.00  6.460          H  
ATOM    768 1HG2 ILE A  41      14.362   8.859  -9.880  1.00  6.460          H  
ATOM    769 2HG2 ILE A  41      15.071   9.706 -11.248  1.00  6.460          H  
ATOM    770 3HG2 ILE A  41      13.337   9.819 -10.952  1.00  6.460          H  
ATOM    771 1HD1 ILE A  41      10.695   7.036 -10.897  1.00  6.460          H  
ATOM    772 2HD1 ILE A  41      11.403   8.631 -10.704  1.00  6.460          H  
ATOM    773 3HD1 ILE A  41      11.152   7.956 -12.328  1.00  6.460          H  
ATOM    774  N   PHE A  42      14.848  10.367 -14.050  1.00  2.470          N  
ATOM    775  CA  PHE A  42      15.931  11.244 -14.497  1.00  2.220          C  
ATOM    776  C   PHE A  42      17.007  11.291 -13.411  1.00  2.170          C  
ATOM    777  O   PHE A  42      16.678  11.276 -12.225  1.00  2.510          O  
ATOM    778  CB  PHE A  42      15.428  12.668 -14.734  1.00  3.210          C  
ATOM    779  CG  PHE A  42      16.431  13.572 -15.400  1.00  3.210          C  
ATOM    780  CD1 PHE A  42      16.566  13.576 -16.782  1.00  3.210          C  
ATOM    781  CD2 PHE A  42      17.241  14.408 -14.660  1.00  3.210          C  
ATOM    782  CE1 PHE A  42      17.477  14.399 -17.393  1.00  3.210          C  
ATOM    783  CE2 PHE A  42      18.161  15.223 -15.270  1.00  3.210          C  
ATOM    784  CZ  PHE A  42      18.275  15.220 -16.641  1.00  3.210          C  
ATOM    785  H   PHE A  42      13.908  10.761 -13.977  1.00  2.960          H  
ATOM    786  HA  PHE A  42      16.364  10.843 -15.415  1.00  2.660          H  
ATOM    787 1HB  PHE A  42      14.533  12.649 -15.333  1.00  3.850          H  
ATOM    788 2HB  PHE A  42      15.155  13.111 -13.778  1.00  3.850          H  
ATOM    789  HD1 PHE A  42      15.938  12.921 -17.388  1.00  3.850          H  
ATOM    790  HD2 PHE A  42      17.144  14.414 -13.586  1.00  3.850          H  
ATOM    791  HE1 PHE A  42      17.568  14.400 -18.478  1.00  3.850          H  
ATOM    792  HE2 PHE A  42      18.789  15.879 -14.674  1.00  3.850          H  
ATOM    793  HZ  PHE A  42      18.994  15.872 -17.131  1.00  3.850          H  
ATOM    794  N   TYR A  43      18.280  11.325 -13.804  1.00  2.360          N  
ATOM    795  CA  TYR A  43      19.423  11.375 -12.884  1.00  2.430          C  
ATOM    796  C   TYR A  43      20.167  12.746 -12.753  1.00  2.530          C  
ATOM    797  O   TYR A  43      21.235  12.897 -13.351  1.00  3.080          O  
ATOM    798  CB  TYR A  43      20.452  10.352 -13.373  1.00  3.370          C  
ATOM    799  CG  TYR A  43      19.995   8.902 -13.437  1.00  3.370          C  
ATOM    800  CD1 TYR A  43      19.346   8.401 -14.575  1.00  3.370          C  
ATOM    801  CD2 TYR A  43      20.268   8.066 -12.385  1.00  3.370          C  
ATOM    802  CE1 TYR A  43      18.965   7.063 -14.623  1.00  3.370          C  
ATOM    803  CE2 TYR A  43      19.898   6.733 -12.436  1.00  3.370          C  
ATOM    804  CZ  TYR A  43      19.246   6.232 -13.545  1.00  3.370          C  
ATOM    805  OH  TYR A  43      18.887   4.899 -13.563  1.00  3.370          O  
ATOM    806  H   TYR A  43      18.467  11.300 -14.794  1.00  2.830          H  
ATOM    807  HA  TYR A  43      19.067  11.080 -11.897  1.00  2.920          H  
ATOM    808 1HB  TYR A  43      20.819  10.637 -14.359  1.00  4.050          H  
ATOM    809 2HB  TYR A  43      21.280  10.385 -12.700  1.00  4.050          H  
ATOM    810  HD1 TYR A  43      19.133   9.052 -15.420  1.00  4.050          H  
ATOM    811  HD2 TYR A  43      20.782   8.462 -11.521  1.00  4.050          H  
ATOM    812  HE1 TYR A  43      18.455   6.669 -15.498  1.00  4.050          H  
ATOM    813  HE2 TYR A  43      20.120   6.070 -11.601  1.00  4.050          H  
ATOM    814  HH  TYR A  43      18.411   4.681 -14.383  1.00  4.050          H  
ATOM    815  N   PRO A  44      19.702  13.746 -11.967  1.00  2.780          N  
ATOM    816  CA  PRO A  44      20.308  15.069 -11.846  1.00  3.540          C  
ATOM    817  C   PRO A  44      21.749  14.977 -11.372  1.00  3.610          C  
ATOM    818  O   PRO A  44      22.068  14.140 -10.523  1.00  3.170          O  
ATOM    819  CB  PRO A  44      19.458  15.737 -10.758  1.00  5.310          C  
ATOM    820  CG  PRO A  44      18.151  15.024 -10.805  1.00  5.310          C  
ATOM    821  CD  PRO A  44      18.509  13.592 -11.142  1.00  5.310          C  
ATOM    822  HA  PRO A  44      20.239  15.601 -12.805  1.00  4.250          H  
ATOM    823 1HB  PRO A  44      19.955  15.646  -9.783  1.00  6.370          H  
ATOM    824 2HB  PRO A  44      19.358  16.811 -10.967  1.00  6.370          H  
ATOM    825 1HG  PRO A  44      17.640  15.105  -9.831  1.00  6.370          H  
ATOM    826 2HG  PRO A  44      17.490  15.490 -11.545  1.00  6.370          H  
ATOM    827 1HD  PRO A  44      18.721  13.020 -10.251  1.00  6.370          H  
ATOM    828 2HD  PRO A  44      17.707  13.211 -11.687  1.00  6.370          H  
ATOM    829  N   ARG A  45      22.601  15.879 -11.857  1.00  4.560          N  
ATOM    830  CA  ARG A  45      24.008  15.911 -11.445  1.00  5.030          C  
ATOM    831  C   ARG A  45      24.201  15.740  -9.952  1.00  4.780          C  
ATOM    832  O   ARG A  45      25.004  14.912  -9.521  1.00  4.900          O  
ATOM    833  CB  ARG A  45      24.691  17.202 -11.870  1.00  6.850          C  
ATOM    834  CG  ARG A  45      26.177  17.267 -11.487  1.00  6.850          C  
ATOM    835  CD  ARG A  45      26.833  18.510 -11.944  1.00  6.850          C  
ATOM    836  NE  ARG A  45      28.235  18.546 -11.526  1.00  6.850          N  
ATOM    837  CZ  ARG A  45      29.100  19.561 -11.756  1.00  6.850          C  
ATOM    838  NH1 ARG A  45      28.711  20.642 -12.405  1.00  6.850          N  
ATOM    839  NH2 ARG A  45      30.348  19.465 -11.322  1.00  6.850          N  
ATOM    840  H   ARG A  45      22.273  16.544 -12.545  1.00  5.470          H  
ATOM    841  HA  ARG A  45      24.522  15.088 -11.927  1.00  6.040          H  
ATOM    842 1HB  ARG A  45      24.618  17.317 -12.950  1.00  8.220          H  
ATOM    843 2HB  ARG A  45      24.191  18.054 -11.411  1.00  8.220          H  
ATOM    844 1HG  ARG A  45      26.285  17.228 -10.403  1.00  8.220          H  
ATOM    845 2HG  ARG A  45      26.704  16.420 -11.928  1.00  8.220          H  
ATOM    846 1HD  ARG A  45      26.792  18.565 -13.032  1.00  8.220          H  
ATOM    847 2HD  ARG A  45      26.318  19.367 -11.509  1.00  8.220          H  
ATOM    848  HE  ARG A  45      28.589  17.741 -11.024  1.00  8.220          H  
ATOM    849 1HH1 ARG A  45      27.762  20.722 -12.738  1.00  8.220          H  
ATOM    850 2HH1 ARG A  45      29.363  21.395 -12.571  1.00  8.220          H  
ATOM    851 1HH2 ARG A  45      30.648  18.637 -10.824  1.00  8.220          H  
ATOM    852 2HH2 ARG A  45      31.003  20.216 -11.487  1.00  8.220          H  
ATOM    853  N   LYS A  46      23.494  16.549  -9.164  1.00  4.540          N  
ATOM    854  CA  LYS A  46      23.658  16.536  -7.717  1.00  4.500          C  
ATOM    855  C   LYS A  46      23.349  15.182  -7.098  1.00  4.360          C  
ATOM    856  O   LYS A  46      23.993  14.786  -6.125  1.00  4.400          O  
ATOM    857  CB  LYS A  46      22.784  17.612  -7.078  1.00  6.320          C  
ATOM    858  CG  LYS A  46      23.258  19.042  -7.334  1.00  6.320          C  
ATOM    859  CD  LYS A  46      22.325  20.062  -6.678  1.00  6.320          C  
ATOM    860  CE  LYS A  46      22.787  21.497  -6.933  1.00  6.320          C  
ATOM    861  NZ  LYS A  46      21.856  22.497  -6.328  1.00  6.320          N  
ATOM    862  H   LYS A  46      22.838  17.185  -9.591  1.00  5.450          H  
ATOM    863  HA  LYS A  46      24.697  16.768  -7.494  1.00  5.400          H  
ATOM    864 1HB  LYS A  46      21.763  17.518  -7.445  1.00  7.580          H  
ATOM    865 2HB  LYS A  46      22.761  17.462  -6.002  1.00  7.580          H  
ATOM    866 1HG  LYS A  46      24.262  19.164  -6.926  1.00  7.580          H  
ATOM    867 2HG  LYS A  46      23.299  19.226  -8.406  1.00  7.580          H  
ATOM    868 1HD  LYS A  46      21.316  19.941  -7.073  1.00  7.580          H  
ATOM    869 2HD  LYS A  46      22.298  19.889  -5.602  1.00  7.580          H  
ATOM    870 1HE  LYS A  46      23.778  21.634  -6.505  1.00  7.580          H  
ATOM    871 2HE  LYS A  46      22.838  21.669  -8.008  1.00  7.580          H  
ATOM    872 1HZ  LYS A  46      22.194  23.430  -6.518  1.00  7.580          H  
ATOM    873 2HZ  LYS A  46      20.934  22.387  -6.727  1.00  7.580          H  
ATOM    874 3HZ  LYS A  46      21.808  22.355  -5.329  1.00  7.580          H  
ATOM    875  N   LEU A  47      22.368  14.462  -7.645  1.00  4.450          N  
ATOM    876  CA  LEU A  47      21.995  13.170  -7.108  1.00  4.550          C  
ATOM    877  C   LEU A  47      23.154  12.223  -7.305  1.00  4.640          C  
ATOM    878  O   LEU A  47      23.616  11.556  -6.369  1.00  4.250          O  
ATOM    879  CB  LEU A  47      20.756  12.643  -7.874  1.00  6.330          C  
ATOM    880  CG  LEU A  47      20.238  11.246  -7.522  1.00  6.330          C  
ATOM    881  CD1 LEU A  47      19.769  11.207  -6.077  1.00  6.330          C  
ATOM    882  CD2 LEU A  47      19.113  10.850  -8.503  1.00  6.330          C  
ATOM    883  H   LEU A  47      21.899  14.783  -8.487  1.00  5.340          H  
ATOM    884  HA  LEU A  47      21.791  13.274  -6.050  1.00  5.460          H  
ATOM    885 1HB  LEU A  47      19.943  13.347  -7.723  1.00  7.600          H  
ATOM    886 2HB  LEU A  47      20.992  12.629  -8.932  1.00  7.600          H  
ATOM    887  HG  LEU A  47      21.046  10.542  -7.620  1.00  7.600          H  
ATOM    888 1HD1 LEU A  47      19.417  10.200  -5.839  1.00  7.600          H  
ATOM    889 2HD1 LEU A  47      20.588  11.456  -5.410  1.00  7.600          H  
ATOM    890 3HD1 LEU A  47      18.955  11.912  -5.938  1.00  7.600          H  
ATOM    891 1HD2 LEU A  47      18.752   9.853  -8.276  1.00  7.600          H  
ATOM    892 2HD2 LEU A  47      18.286  11.556  -8.422  1.00  7.600          H  
ATOM    893 3HD2 LEU A  47      19.507  10.866  -9.518  1.00  7.600          H  
ATOM    894  N   ARG A  48      23.642  12.209  -8.540  1.00  5.370          N  
ATOM    895  CA  ARG A  48      24.724  11.331  -8.933  1.00  5.730          C  
ATOM    896  C   ARG A  48      26.019  11.630  -8.167  1.00  6.220          C  
ATOM    897  O   ARG A  48      26.737  10.713  -7.754  1.00  6.490          O  
ATOM    898  CB  ARG A  48      24.937  11.455 -10.426  1.00  7.880          C  
ATOM    899  CG  ARG A  48      23.799  10.844 -11.279  1.00  7.880          C  
ATOM    900  CD  ARG A  48      24.109  10.804 -12.760  1.00  7.880          C  
ATOM    901  NE  ARG A  48      23.939  12.107 -13.399  1.00  7.880          N  
ATOM    902  CZ  ARG A  48      24.925  12.946 -13.838  1.00  7.880          C  
ATOM    903  NH1 ARG A  48      26.212  12.662 -13.724  1.00  7.880          N  
ATOM    904  NH2 ARG A  48      24.581  14.087 -14.397  1.00  7.880          N  
ATOM    905  H   ARG A  48      23.209  12.829  -9.233  1.00  6.440          H  
ATOM    906  HA  ARG A  48      24.427  10.308  -8.717  1.00  6.880          H  
ATOM    907 1HB  ARG A  48      25.029  12.506 -10.695  1.00  9.450          H  
ATOM    908 2HB  ARG A  48      25.855  10.970 -10.686  1.00  9.450          H  
ATOM    909 1HG  ARG A  48      23.578   9.841 -10.936  1.00  9.450          H  
ATOM    910 2HG  ARG A  48      22.909  11.464 -11.151  1.00  9.450          H  
ATOM    911 1HD  ARG A  48      25.101  10.468 -12.918  1.00  9.450          H  
ATOM    912 2HD  ARG A  48      23.447  10.100 -13.246  1.00  9.450          H  
ATOM    913  HE  ARG A  48      22.963  12.415 -13.518  1.00  9.450          H  
ATOM    914 1HH1 ARG A  48      26.536  11.790 -13.292  1.00  9.450          H  
ATOM    915 2HH1 ARG A  48      26.900  13.311 -14.063  1.00  9.450          H  
ATOM    916 1HH2 ARG A  48      23.601  14.320 -14.503  1.00  9.450          H  
ATOM    917 2HH2 ARG A  48      25.290  14.718 -14.734  1.00  9.450          H  
ATOM    918  N   MET A  49      26.321  12.912  -7.939  1.00  6.570          N  
ATOM    919  CA  MET A  49      27.545  13.211  -7.214  1.00  7.190          C  
ATOM    920  C   MET A  49      27.445  12.807  -5.747  1.00  6.760          C  
ATOM    921  O   MET A  49      28.432  12.310  -5.185  1.00  6.260          O  
ATOM    922  CB  MET A  49      27.927  14.681  -7.352  1.00  9.820          C  
ATOM    923  CG  MET A  49      28.382  15.085  -8.772  1.00  9.820          C  
ATOM    924  SD  MET A  49      29.732  14.041  -9.449  1.00  9.820          S  
ATOM    925  CE  MET A  49      31.103  14.348  -8.343  1.00  9.820          C  
ATOM    926  H   MET A  49      25.725  13.653  -8.315  1.00  7.880          H  
ATOM    927  HA  MET A  49      28.346  12.619  -7.649  1.00  8.630          H  
ATOM    928 1HB  MET A  49      27.050  15.287  -7.112  1.00 11.780          H  
ATOM    929 2HB  MET A  49      28.702  14.933  -6.635  1.00 11.780          H  
ATOM    930 1HG  MET A  49      27.532  15.009  -9.445  1.00 11.780          H  
ATOM    931 2HG  MET A  49      28.715  16.121  -8.764  1.00 11.780          H  
ATOM    932 1HE  MET A  49      31.967  13.768  -8.670  1.00 11.780          H  
ATOM    933 2HE  MET A  49      31.353  15.408  -8.353  1.00 11.780          H  
ATOM    934 3HE  MET A  49      30.836  14.042  -7.331  1.00 11.780          H  
ATOM    935  N   ARG A  50      26.266  12.971  -5.119  1.00  7.030          N  
ATOM    936  CA  ARG A  50      26.138  12.542  -3.729  1.00  6.810          C  
ATOM    937  C   ARG A  50      26.346  11.037  -3.655  1.00  7.150          C  
ATOM    938  O   ARG A  50      26.991  10.537  -2.725  1.00  7.160          O  
ATOM    939  CB  ARG A  50      24.785  12.903  -3.128  1.00  9.620          C  
ATOM    940  CG  ARG A  50      24.566  14.383  -2.851  1.00  9.620          C  
ATOM    941  CD  ARG A  50      23.382  14.624  -1.970  1.00  9.620          C  
ATOM    942  NE  ARG A  50      22.117  14.130  -2.542  1.00  9.620          N  
ATOM    943  CZ  ARG A  50      21.297  14.800  -3.387  1.00  9.620          C  
ATOM    944  NH1 ARG A  50      21.597  16.004  -3.818  1.00  9.620          N  
ATOM    945  NH2 ARG A  50      20.170  14.228  -3.773  1.00  9.620          N  
ATOM    946  H   ARG A  50      25.483  13.442  -5.586  1.00  8.440          H  
ATOM    947  HA  ARG A  50      26.915  13.029  -3.140  1.00  8.170          H  
ATOM    948 1HB  ARG A  50      23.991  12.569  -3.802  1.00 11.550          H  
ATOM    949 2HB  ARG A  50      24.659  12.390  -2.190  1.00 11.550          H  
ATOM    950 1HG  ARG A  50      25.446  14.779  -2.345  1.00 11.550          H  
ATOM    951 2HG  ARG A  50      24.421  14.917  -3.773  1.00 11.550          H  
ATOM    952 1HD  ARG A  50      23.544  14.111  -1.022  1.00 11.550          H  
ATOM    953 2HD  ARG A  50      23.285  15.690  -1.779  1.00 11.550          H  
ATOM    954  HE  ARG A  50      21.816  13.211  -2.246  1.00 11.550          H  
ATOM    955 1HH1 ARG A  50      22.453  16.451  -3.528  1.00 11.550          H  
ATOM    956 2HH1 ARG A  50      20.960  16.487  -4.435  1.00 11.550          H  
ATOM    957 1HH2 ARG A  50      19.935  13.312  -3.420  1.00 11.550          H  
ATOM    958 2HH2 ARG A  50      19.539  14.710  -4.396  1.00 11.550          H  
ATOM    959  N   TRP A  51      25.815  10.307  -4.647  1.00  7.610          N  
ATOM    960  CA  TRP A  51      25.982   8.866  -4.676  1.00  8.100          C  
ATOM    961  C   TRP A  51      27.456   8.506  -4.739  1.00  8.040          C  
ATOM    962  O   TRP A  51      27.932   7.694  -3.945  1.00  7.710          O  
ATOM    963  CB  TRP A  51      25.320   8.248  -5.909  1.00 11.140          C  
ATOM    964  CG  TRP A  51      23.839   8.255  -5.955  1.00 11.140          C  
ATOM    965  CD1 TRP A  51      22.963   8.500  -4.954  1.00 11.140          C  
ATOM    966  CD2 TRP A  51      23.037   7.953  -7.119  1.00 11.140          C  
ATOM    967  NE1 TRP A  51      21.677   8.354  -5.418  1.00 11.140          N  
ATOM    968  CE2 TRP A  51      21.711   8.021  -6.725  1.00 11.140          C  
ATOM    969  CE3 TRP A  51      23.340   7.621  -8.444  1.00 11.140          C  
ATOM    970  CZ2 TRP A  51      20.672   7.762  -7.597  1.00 11.140          C  
ATOM    971  CZ3 TRP A  51      22.298   7.371  -9.320  1.00 11.140          C  
ATOM    972  CH2 TRP A  51      20.992   7.440  -8.897  1.00 11.140          C  
ATOM    973  H   TRP A  51      25.243  10.771  -5.365  1.00  9.130          H  
ATOM    974  HA  TRP A  51      25.560   8.432  -3.777  1.00  9.720          H  
ATOM    975 1HB  TRP A  51      25.667   8.755  -6.789  1.00 13.370          H  
ATOM    976 2HB  TRP A  51      25.641   7.209  -5.992  1.00 13.370          H  
ATOM    977  HD1 TRP A  51      23.231   8.758  -3.934  1.00 13.370          H  
ATOM    978  HE1 TRP A  51      20.777   8.455  -4.896  1.00 13.370          H  
ATOM    979  HE3 TRP A  51      24.368   7.559  -8.782  1.00 13.370          H  
ATOM    980  HZ2 TRP A  51      19.631   7.809  -7.274  1.00 13.370          H  
ATOM    981  HZ3 TRP A  51      22.552   7.115 -10.353  1.00 13.370          H  
ATOM    982  HH2 TRP A  51      20.189   7.238  -9.591  1.00 13.370          H  
ATOM    983  N   GLN A  52      28.223   9.183  -5.602  1.00  8.510          N  
ATOM    984  CA  GLN A  52      29.634   8.842  -5.731  1.00  8.620          C  
ATOM    985  C   GLN A  52      30.362   8.945  -4.413  1.00  7.670          C  
ATOM    986  O   GLN A  52      31.142   8.039  -4.076  1.00  7.210          O  
ATOM    987  CB  GLN A  52      30.345   9.746  -6.735  1.00 12.020          C  
ATOM    988  CG  GLN A  52      31.808   9.335  -7.005  1.00 12.020          C  
ATOM    989  CD  GLN A  52      32.488  10.176  -8.060  1.00 12.020          C  
ATOM    990  OE1 GLN A  52      31.931  11.147  -8.558  1.00 12.020          O  
ATOM    991  NE2 GLN A  52      33.709   9.802  -8.407  1.00 12.020          N  
ATOM    992  H   GLN A  52      27.791   9.863  -6.238  1.00 10.210          H  
ATOM    993  HA  GLN A  52      29.703   7.815  -6.081  1.00 10.340          H  
ATOM    994 1HB  GLN A  52      29.800   9.761  -7.630  1.00 14.430          H  
ATOM    995 2HB  GLN A  52      30.350  10.769  -6.354  1.00 14.430          H  
ATOM    996 1HG  GLN A  52      32.379   9.437  -6.083  1.00 14.430          H  
ATOM    997 2HG  GLN A  52      31.823   8.297  -7.339  1.00 14.430          H  
ATOM    998 1HE2 GLN A  52      34.221  10.316  -9.097  1.00 14.430          H  
ATOM    999 2HE2 GLN A  52      34.132   9.003  -7.979  1.00 14.430          H  
ATOM   1000  N   GLU A  53      30.106  10.027  -3.662  1.00  7.610          N  
ATOM   1001  CA  GLU A  53      30.746  10.227  -2.366  1.00  6.930          C  
ATOM   1002  C   GLU A  53      30.357   9.153  -1.345  1.00  6.000          C  
ATOM   1003  O   GLU A  53      31.216   8.652  -0.613  1.00  5.460          O  
ATOM   1004  CB  GLU A  53      30.397  11.603  -1.796  1.00  9.970          C  
ATOM   1005  CG  GLU A  53      31.013  12.791  -2.534  1.00  9.970          C  
ATOM   1006  CD  GLU A  53      30.602  14.122  -1.939  1.00  9.970          C  
ATOM   1007  OE1 GLU A  53      29.728  14.129  -1.103  1.00  9.970          O  
ATOM   1008  OE2 GLU A  53      31.165  15.124  -2.317  1.00  9.970          O  
ATOM   1009  H   GLU A  53      29.467  10.744  -4.038  1.00  9.130          H  
ATOM   1010  HA  GLU A  53      31.825  10.175  -2.515  1.00  8.320          H  
ATOM   1011 1HB  GLU A  53      29.311  11.731  -1.824  1.00 11.970          H  
ATOM   1012 2HB  GLU A  53      30.703  11.653  -0.752  1.00 11.970          H  
ATOM   1013 1HG  GLU A  53      32.100  12.706  -2.501  1.00 11.970          H  
ATOM   1014 2HG  GLU A  53      30.703  12.751  -3.579  1.00 11.970          H  
ATOM   1015  N   MET A  54      29.063   8.783  -1.320  1.00  5.940          N  
ATOM   1016  CA  MET A  54      28.563   7.746  -0.412  1.00  5.270          C  
ATOM   1017  C   MET A  54      29.099   6.361  -0.793  1.00  5.110          C  
ATOM   1018  O   MET A  54      29.329   5.508   0.067  1.00  5.470          O  
ATOM   1019  CB  MET A  54      27.039   7.769  -0.386  1.00  7.650          C  
ATOM   1020  CG  MET A  54      26.454   8.998   0.322  1.00  7.650          C  
ATOM   1021  SD  MET A  54      24.658   8.933   0.545  1.00  7.650          S  
ATOM   1022  CE  MET A  54      24.076   9.346  -1.097  1.00  7.650          C  
ATOM   1023  H   MET A  54      28.400   9.285  -1.923  1.00  7.130          H  
ATOM   1024  HA  MET A  54      28.925   7.969   0.589  1.00  6.320          H  
ATOM   1025 1HB  MET A  54      26.663   7.744  -1.411  1.00  9.180          H  
ATOM   1026 2HB  MET A  54      26.678   6.888   0.129  1.00  9.180          H  
ATOM   1027 1HG  MET A  54      26.917   9.094   1.302  1.00  9.180          H  
ATOM   1028 2HG  MET A  54      26.699   9.891  -0.252  1.00  9.180          H  
ATOM   1029 1HE  MET A  54      22.986   9.344  -1.109  1.00  9.180          H  
ATOM   1030 2HE  MET A  54      24.441  10.319  -1.369  1.00  9.180          H  
ATOM   1031 3HE  MET A  54      24.443   8.625  -1.799  1.00  9.180          H  
ATOM   1032  N   GLY A  55      29.299   6.157  -2.094  1.00  4.810          N  
ATOM   1033  CA  GLY A  55      29.829   4.935  -2.684  1.00  4.970          C  
ATOM   1034  C   GLY A  55      28.762   3.973  -3.171  1.00  4.430          C  
ATOM   1035  O   GLY A  55      29.062   3.016  -3.876  1.00  4.350          O  
ATOM   1036  H   GLY A  55      29.020   6.899  -2.738  1.00  5.770          H  
ATOM   1037 1HA  GLY A  55      30.455   5.217  -3.528  1.00  5.960          H  
ATOM   1038 2HA  GLY A  55      30.470   4.433  -1.961  1.00  5.960          H  
ATOM   1039  N   TYR A  56      27.522   4.235  -2.817  1.00  4.230          N  
ATOM   1040  CA  TYR A  56      26.394   3.392  -3.185  1.00  3.880          C  
ATOM   1041  C   TYR A  56      25.312   4.226  -3.829  1.00  3.730          C  
ATOM   1042  O   TYR A  56      25.344   5.449  -3.727  1.00  3.930          O  
ATOM   1043  CB  TYR A  56      25.923   2.576  -1.985  1.00  5.570          C  
ATOM   1044  CG  TYR A  56      27.001   1.650  -1.546  1.00  5.570          C  
ATOM   1045  CD1 TYR A  56      27.805   1.908  -0.446  1.00  5.570          C  
ATOM   1046  CD2 TYR A  56      27.242   0.573  -2.313  1.00  5.570          C  
ATOM   1047  CE1 TYR A  56      28.835   1.021  -0.145  1.00  5.570          C  
ATOM   1048  CE2 TYR A  56      28.235  -0.266  -2.037  1.00  5.570          C  
ATOM   1049  CZ  TYR A  56      29.038  -0.083  -0.975  1.00  5.570          C  
ATOM   1050  OH  TYR A  56      30.052  -0.995  -0.734  1.00  5.570          O  
ATOM   1051  H   TYR A  56      27.371   5.066  -2.268  1.00  5.080          H  
ATOM   1052  HA  TYR A  56      26.727   2.685  -3.944  1.00  4.660          H  
ATOM   1053 1HB  TYR A  56      25.680   3.208  -1.164  1.00  6.690          H  
ATOM   1054 2HB  TYR A  56      25.045   2.007  -2.241  1.00  6.690          H  
ATOM   1055  HD1 TYR A  56      27.637   2.791   0.171  1.00  6.690          H  
ATOM   1056  HD2 TYR A  56      26.633   0.396  -3.184  1.00  6.690          H  
ATOM   1057  HE1 TYR A  56      29.480   1.195   0.713  1.00  6.690          H  
ATOM   1058  HE2 TYR A  56      28.394  -1.080  -2.684  1.00  6.690          H  
ATOM   1059  HH  TYR A  56      29.966  -1.755  -1.375  1.00  6.690          H  
ATOM   1060  N   ILE A  57      24.390   3.586  -4.535  1.00  3.600          N  
ATOM   1061  CA  ILE A  57      23.348   4.362  -5.211  1.00  3.500          C  
ATOM   1062  C   ILE A  57      22.096   4.431  -4.367  1.00  3.360          C  
ATOM   1063  O   ILE A  57      21.498   3.410  -4.088  1.00  3.590          O  
ATOM   1064  CB  ILE A  57      23.023   3.738  -6.584  1.00  4.940          C  
ATOM   1065  CG1 ILE A  57      24.210   3.856  -7.548  1.00  4.940          C  
ATOM   1066  CG2 ILE A  57      21.830   4.326  -7.171  1.00  4.940          C  
ATOM   1067  CD1 ILE A  57      25.127   2.652  -7.572  1.00  4.940          C  
ATOM   1068  H   ILE A  57      24.411   2.559  -4.551  1.00  4.320          H  
ATOM   1069  HA  ILE A  57      23.706   5.377  -5.367  1.00  4.200          H  
ATOM   1070  HB  ILE A  57      22.838   2.713  -6.445  1.00  5.930          H  
ATOM   1071 1HG1 ILE A  57      23.823   4.004  -8.538  1.00  5.930          H  
ATOM   1072 2HG1 ILE A  57      24.797   4.734  -7.274  1.00  5.930          H  
ATOM   1073 1HG2 ILE A  57      21.615   3.853  -8.119  1.00  5.930          H  
ATOM   1074 2HG2 ILE A  57      20.988   4.197  -6.511  1.00  5.930          H  
ATOM   1075 3HG2 ILE A  57      22.004   5.337  -7.319  1.00  5.930          H  
ATOM   1076 1HD1 ILE A  57      25.916   2.828  -8.282  1.00  5.930          H  
ATOM   1077 2HD1 ILE A  57      25.559   2.487  -6.606  1.00  5.930          H  
ATOM   1078 3HD1 ILE A  57      24.564   1.769  -7.868  1.00  5.930          H  
ATOM   1079  N   PHE A  58      21.670   5.640  -4.009  1.00  3.300          N  
ATOM   1080  CA  PHE A  58      20.538   5.867  -3.102  1.00  3.450          C  
ATOM   1081  C   PHE A  58      19.290   6.459  -3.747  1.00  3.290          C  
ATOM   1082  O   PHE A  58      19.307   7.546  -4.341  1.00  3.320          O  
ATOM   1083  CB  PHE A  58      20.991   6.754  -1.951  1.00  4.770          C  
ATOM   1084  CG  PHE A  58      21.962   6.075  -1.042  1.00  4.770          C  
ATOM   1085  CD1 PHE A  58      23.292   6.023  -1.357  1.00  4.770          C  
ATOM   1086  CD2 PHE A  58      21.548   5.489   0.140  1.00  4.770          C  
ATOM   1087  CE1 PHE A  58      24.181   5.407  -0.538  1.00  4.770          C  
ATOM   1088  CE2 PHE A  58      22.451   4.862   0.966  1.00  4.770          C  
ATOM   1089  CZ  PHE A  58      23.771   4.822   0.623  1.00  4.770          C  
ATOM   1090  H   PHE A  58      22.188   6.440  -4.351  1.00  3.960          H  
ATOM   1091  HA  PHE A  58      20.253   4.906  -2.681  1.00  4.140          H  
ATOM   1092 1HB  PHE A  58      21.455   7.651  -2.342  1.00  5.720          H  
ATOM   1093 2HB  PHE A  58      20.131   7.053  -1.378  1.00  5.720          H  
ATOM   1094  HD1 PHE A  58      23.647   6.480  -2.279  1.00  5.720          H  
ATOM   1095  HD2 PHE A  58      20.493   5.516   0.408  1.00  5.720          H  
ATOM   1096  HE1 PHE A  58      25.227   5.387  -0.819  1.00  5.720          H  
ATOM   1097  HE2 PHE A  58      22.121   4.398   1.877  1.00  5.720          H  
ATOM   1098  HZ  PHE A  58      24.495   4.328   1.269  1.00  5.720          H  
ATOM   1099  N   TYR A  59      18.198   5.738  -3.552  1.00  3.340          N  
ATOM   1100  CA  TYR A  59      16.874   5.999  -4.077  1.00  3.320          C  
ATOM   1101  C   TYR A  59      15.878   6.504  -3.014  1.00  3.620          C  
ATOM   1102  O   TYR A  59      15.465   5.732  -2.142  1.00  4.180          O  
ATOM   1103  CB  TYR A  59      16.368   4.689  -4.664  1.00  4.660          C  
ATOM   1104  CG  TYR A  59      17.184   4.164  -5.859  1.00  4.660          C  
ATOM   1105  CD1 TYR A  59      17.204   2.807  -6.120  1.00  4.660          C  
ATOM   1106  CD2 TYR A  59      17.903   5.027  -6.699  1.00  4.660          C  
ATOM   1107  CE1 TYR A  59      17.911   2.329  -7.199  1.00  4.660          C  
ATOM   1108  CE2 TYR A  59      18.580   4.540  -7.755  1.00  4.660          C  
ATOM   1109  CZ  TYR A  59      18.592   3.222  -8.016  1.00  4.660          C  
ATOM   1110  OH  TYR A  59      19.280   2.792  -9.097  1.00  4.660          O  
ATOM   1111  H   TYR A  59      18.312   4.894  -2.997  1.00  4.010          H  
ATOM   1112  HA  TYR A  59      16.952   6.725  -4.864  1.00  3.980          H  
ATOM   1113 1HB  TYR A  59      16.393   3.922  -3.886  1.00  5.590          H  
ATOM   1114 2HB  TYR A  59      15.343   4.799  -4.955  1.00  5.590          H  
ATOM   1115  HD1 TYR A  59      16.656   2.121  -5.475  1.00  5.590          H  
ATOM   1116  HD2 TYR A  59      17.927   6.091  -6.549  1.00  5.590          H  
ATOM   1117  HE1 TYR A  59      17.926   1.269  -7.405  1.00  5.590          H  
ATOM   1118  HE2 TYR A  59      19.119   5.219  -8.405  1.00  5.590          H  
ATOM   1119  HH  TYR A  59      19.624   3.550  -9.573  1.00  5.590          H  
ATOM   1120  N   PRO A  60      15.454   7.787  -3.047  1.00  3.610          N  
ATOM   1121  CA  PRO A  60      14.557   8.399  -2.077  1.00  4.020          C  
ATOM   1122  C   PRO A  60      13.280   7.603  -1.922  1.00  4.020          C  
ATOM   1123  O   PRO A  60      12.719   7.144  -2.918  1.00  3.980          O  
ATOM   1124  CB  PRO A  60      14.288   9.775  -2.698  1.00  6.030          C  
ATOM   1125  CG  PRO A  60      15.523  10.068  -3.510  1.00  6.030          C  
ATOM   1126  CD  PRO A  60      15.942   8.731  -4.083  1.00  6.030          C  
ATOM   1127  HA  PRO A  60      15.066   8.492  -1.109  1.00  4.820          H  
ATOM   1128 1HB  PRO A  60      13.373   9.739  -3.313  1.00  7.240          H  
ATOM   1129 2HB  PRO A  60      14.114  10.519  -1.908  1.00  7.240          H  
ATOM   1130 1HG  PRO A  60      15.298  10.812  -4.291  1.00  7.240          H  
ATOM   1131 2HG  PRO A  60      16.301  10.509  -2.869  1.00  7.240          H  
ATOM   1132 1HD  PRO A  60      15.455   8.544  -5.049  1.00  7.240          H  
ATOM   1133 2HD  PRO A  60      17.044   8.735  -4.147  1.00  7.240          H  
ATOM   1134  N   ARG A  61      12.830   7.486  -0.679  1.00  4.520          N  
ATOM   1135  CA  ARG A  61      11.653   6.737  -0.249  1.00  4.880          C  
ATOM   1136  C   ARG A  61      10.485   6.700  -1.238  1.00  4.570          C  
ATOM   1137  O   ARG A  61      10.084   5.636  -1.712  1.00  4.600          O  
ATOM   1138  CB  ARG A  61      11.176   7.336   1.068  1.00  6.690          C  
ATOM   1139  CG  ARG A  61      10.005   6.669   1.743  1.00  6.690          C  
ATOM   1140  CD  ARG A  61       9.615   7.407   2.969  1.00  6.690          C  
ATOM   1141  NE  ARG A  61       9.061   8.718   2.665  1.00  6.690          N  
ATOM   1142  CZ  ARG A  61       7.781   8.964   2.279  1.00  6.690          C  
ATOM   1143  NH1 ARG A  61       6.895   7.981   2.167  1.00  6.690          N  
ATOM   1144  NH2 ARG A  61       7.409  10.212   2.016  1.00  6.690          N  
ATOM   1145  H   ARG A  61      13.364   7.940   0.049  1.00  5.420          H  
ATOM   1146  HA  ARG A  61      11.967   5.714  -0.061  1.00  5.860          H  
ATOM   1147 1HB  ARG A  61      12.000   7.304   1.780  1.00  8.030          H  
ATOM   1148 2HB  ARG A  61      10.920   8.379   0.917  1.00  8.030          H  
ATOM   1149 1HG  ARG A  61       9.150   6.637   1.075  1.00  8.030          H  
ATOM   1150 2HG  ARG A  61      10.276   5.657   2.029  1.00  8.030          H  
ATOM   1151 1HD  ARG A  61       8.883   6.845   3.536  1.00  8.030          H  
ATOM   1152 2HD  ARG A  61      10.502   7.547   3.588  1.00  8.030          H  
ATOM   1153  HE  ARG A  61       9.684   9.510   2.744  1.00  8.030          H  
ATOM   1154 1HH1 ARG A  61       7.148   7.000   2.391  1.00  8.030          H  
ATOM   1155 2HH1 ARG A  61       5.950   8.186   1.884  1.00  8.030          H  
ATOM   1156 1HH2 ARG A  61       8.074  10.968   2.103  1.00  8.030          H  
ATOM   1157 2HH2 ARG A  61       6.458  10.411   1.734  1.00  8.030          H  
ATOM   1158  N   LYS A  62       9.951   7.868  -1.579  1.00  4.500          N  
ATOM   1159  CA  LYS A  62       8.756   7.952  -2.420  1.00  4.580          C  
ATOM   1160  C   LYS A  62       8.902   7.350  -3.828  1.00  4.960          C  
ATOM   1161  O   LYS A  62       7.896   7.075  -4.486  1.00  5.360          O  
ATOM   1162  CB  LYS A  62       8.314   9.413  -2.562  1.00  6.380          C  
ATOM   1163  CG  LYS A  62       9.251  10.293  -3.399  1.00  6.380          C  
ATOM   1164  CD  LYS A  62       8.786  11.744  -3.440  1.00  6.380          C  
ATOM   1165  CE  LYS A  62       9.695  12.597  -4.328  1.00  6.380          C  
ATOM   1166  NZ  LYS A  62       9.268  14.029  -4.349  1.00  6.380          N  
ATOM   1167  H   LYS A  62      10.356   8.711  -1.203  1.00  5.400          H  
ATOM   1168  HA  LYS A  62       7.962   7.405  -1.915  1.00  5.500          H  
ATOM   1169 1HB  LYS A  62       7.326   9.446  -3.023  1.00  7.660          H  
ATOM   1170 2HB  LYS A  62       8.227   9.860  -1.571  1.00  7.660          H  
ATOM   1171 1HG  LYS A  62      10.272  10.235  -3.020  1.00  7.660          H  
ATOM   1172 2HG  LYS A  62       9.239   9.928  -4.419  1.00  7.660          H  
ATOM   1173 1HD  LYS A  62       7.768  11.785  -3.831  1.00  7.660          H  
ATOM   1174 2HD  LYS A  62       8.786  12.157  -2.431  1.00  7.660          H  
ATOM   1175 1HE  LYS A  62      10.716  12.537  -3.953  1.00  7.660          H  
ATOM   1176 2HE  LYS A  62       9.671  12.204  -5.346  1.00  7.660          H  
ATOM   1177 1HZ  LYS A  62       9.890  14.561  -4.943  1.00  7.660          H  
ATOM   1178 2HZ  LYS A  62       8.325  14.096  -4.706  1.00  7.660          H  
ATOM   1179 3HZ  LYS A  62       9.299  14.404  -3.412  1.00  7.660          H  
ATOM   1180  N   LEU A  63      10.129   7.212  -4.325  1.00  5.190          N  
ATOM   1181  CA  LEU A  63      10.353   6.699  -5.667  1.00  5.830          C  
ATOM   1182  C   LEU A  63      10.751   5.235  -5.690  1.00  6.370          C  
ATOM   1183  O   LEU A  63      10.948   4.660  -6.764  1.00  7.050          O  
ATOM   1184  CB  LEU A  63      11.476   7.482  -6.361  1.00  7.910          C  
ATOM   1185  CG  LEU A  63      11.297   9.001  -6.563  1.00  7.910          C  
ATOM   1186  CD1 LEU A  63      12.562   9.544  -7.204  1.00  7.910          C  
ATOM   1187  CD2 LEU A  63      10.088   9.292  -7.439  1.00  7.910          C  
ATOM   1188  H   LEU A  63      10.942   7.407  -3.734  1.00  6.230          H  
ATOM   1189  HA  LEU A  63       9.429   6.797  -6.230  1.00  7.000          H  
ATOM   1190 1HB  LEU A  63      12.378   7.351  -5.752  1.00  9.490          H  
ATOM   1191 2HB  LEU A  63      11.659   7.035  -7.340  1.00  9.490          H  
ATOM   1192  HG  LEU A  63      11.177   9.482  -5.601  1.00  9.490          H  
ATOM   1193 1HD1 LEU A  63      12.471  10.620  -7.345  1.00  9.490          H  
ATOM   1194 2HD1 LEU A  63      13.414   9.336  -6.562  1.00  9.490          H  
ATOM   1195 3HD1 LEU A  63      12.706   9.063  -8.169  1.00  9.490          H  
ATOM   1196 1HD2 LEU A  63       9.990  10.368  -7.574  1.00  9.490          H  
ATOM   1197 2HD2 LEU A  63      10.228   8.820  -8.404  1.00  9.490          H  
ATOM   1198 3HD2 LEU A  63       9.180   8.912  -6.972  1.00  9.490          H  
ATOM   1199  N   ARG A  64      10.869   4.588  -4.536  1.00  6.300          N  
ATOM   1200  CA  ARG A  64      11.384   3.222  -4.550  1.00  7.030          C  
ATOM   1201  C   ARG A  64      10.539   2.274  -5.402  1.00  6.820          C  
ATOM   1202  O   ARG A  64      11.093   1.406  -6.072  1.00  6.420          O  
ATOM   1203  CB  ARG A  64      11.553   2.718  -3.141  1.00  9.550          C  
ATOM   1204  CG  ARG A  64      12.681   3.377  -2.402  1.00  9.550          C  
ATOM   1205  CD  ARG A  64      12.741   2.972  -1.002  1.00  9.550          C  
ATOM   1206  NE  ARG A  64      13.227   1.613  -0.833  1.00  9.550          N  
ATOM   1207  CZ  ARG A  64      13.245   0.938   0.331  1.00  9.550          C  
ATOM   1208  NH1 ARG A  64      12.808   1.512   1.411  1.00  9.550          N  
ATOM   1209  NH2 ARG A  64      13.696  -0.304   0.384  1.00  9.550          N  
ATOM   1210  H   ARG A  64      10.642   5.053  -3.647  1.00  7.560          H  
ATOM   1211  HA  ARG A  64      12.383   3.246  -4.978  1.00  8.440          H  
ATOM   1212 1HB  ARG A  64      10.683   2.975  -2.588  1.00 11.460          H  
ATOM   1213 2HB  ARG A  64      11.669   1.642  -3.117  1.00 11.460          H  
ATOM   1214 1HG  ARG A  64      13.629   3.109  -2.868  1.00 11.460          H  
ATOM   1215 2HG  ARG A  64      12.559   4.459  -2.436  1.00 11.460          H  
ATOM   1216 1HD  ARG A  64      13.380   3.644  -0.481  1.00 11.460          H  
ATOM   1217 2HD  ARG A  64      11.743   3.038  -0.577  1.00 11.460          H  
ATOM   1218  HE  ARG A  64      13.581   1.149  -1.650  1.00 11.460          H  
ATOM   1219 1HH1 ARG A  64      12.475   2.483   1.369  1.00 11.460          H  
ATOM   1220 2HH1 ARG A  64      12.807   1.009   2.284  1.00 11.460          H  
ATOM   1221 1HH2 ARG A  64      14.030  -0.760  -0.451  1.00 11.460          H  
ATOM   1222 2HH2 ARG A  64      13.681  -0.806   1.255  1.00 11.460          H  
ATOM   1223  N   MET A  65       9.217   2.457  -5.429  1.00  7.320          N  
ATOM   1224  CA  MET A  65       8.368   1.583  -6.242  1.00  7.470          C  
ATOM   1225  C   MET A  65       8.560   1.811  -7.733  1.00  7.260          C  
ATOM   1226  O   MET A  65       8.268   0.919  -8.529  1.00  7.350          O  
ATOM   1227  CB  MET A  65       6.885   1.675  -5.848  1.00 10.400          C  
ATOM   1228  CG  MET A  65       6.203   3.023  -6.046  1.00 10.400          C  
ATOM   1229  SD  MET A  65       4.445   2.982  -5.554  1.00 10.400          S  
ATOM   1230  CE  MET A  65       4.516   2.911  -3.735  1.00 10.400          C  
ATOM   1231  H   MET A  65       8.821   3.207  -4.875  1.00  8.780          H  
ATOM   1232  HA  MET A  65       8.668   0.556  -6.038  1.00  8.960          H  
ATOM   1233 1HB  MET A  65       6.342   0.999  -6.509  1.00 12.480          H  
ATOM   1234 2HB  MET A  65       6.711   1.299  -4.872  1.00 12.480          H  
ATOM   1235 1HG  MET A  65       6.710   3.791  -5.461  1.00 12.480          H  
ATOM   1236 2HG  MET A  65       6.254   3.307  -7.097  1.00 12.480          H  
ATOM   1237 1HE  MET A  65       3.504   2.889  -3.338  1.00 12.480          H  
ATOM   1238 2HE  MET A  65       5.043   2.018  -3.412  1.00 12.480          H  
ATOM   1239 3HE  MET A  65       5.031   3.794  -3.354  1.00 12.480          H  
ATOM   1240  N   ARG A  66       9.038   2.999  -8.127  1.00  7.280          N  
ATOM   1241  CA  ARG A  66       9.233   3.290  -9.536  1.00  7.420          C  
ATOM   1242  C   ARG A  66      10.563   2.679  -9.946  1.00  7.380          C  
ATOM   1243  O   ARG A  66      10.694   2.113 -11.034  1.00  7.700          O  
ATOM   1244  CB  ARG A  66       9.218   4.785  -9.787  1.00 10.330          C  
ATOM   1245  CG  ARG A  66       7.858   5.442  -9.553  1.00 10.330          C  
ATOM   1246  CD  ARG A  66       7.900   6.896  -9.788  1.00 10.330          C  
ATOM   1247  NE  ARG A  66       6.636   7.533  -9.471  1.00 10.330          N  
ATOM   1248  CZ  ARG A  66       6.393   8.860  -9.550  1.00 10.330          C  
ATOM   1249  NH1 ARG A  66       7.330   9.689  -9.966  1.00 10.330          N  
ATOM   1250  NH2 ARG A  66       5.202   9.325  -9.207  1.00 10.330          N  
ATOM   1251  H   ARG A  66       9.323   3.695  -7.442  1.00  8.740          H  
ATOM   1252  HA  ARG A  66       8.433   2.827 -10.114  1.00  8.900          H  
ATOM   1253 1HB  ARG A  66       9.949   5.274  -9.140  1.00 12.400          H  
ATOM   1254 2HB  ARG A  66       9.507   4.976 -10.820  1.00 12.400          H  
ATOM   1255 1HG  ARG A  66       7.120   5.002 -10.222  1.00 12.400          H  
ATOM   1256 2HG  ARG A  66       7.554   5.276  -8.517  1.00 12.400          H  
ATOM   1257 1HD  ARG A  66       8.662   7.320  -9.153  1.00 12.400          H  
ATOM   1258 2HD  ARG A  66       8.133   7.092 -10.833  1.00 12.400          H  
ATOM   1259  HE  ARG A  66       5.883   6.939  -9.143  1.00 12.400          H  
ATOM   1260 1HH1 ARG A  66       8.233   9.338 -10.244  1.00 12.400          H  
ATOM   1261 2HH1 ARG A  66       7.140  10.680 -10.021  1.00 12.400          H  
ATOM   1262 1HH2 ARG A  66       4.483   8.688  -8.887  1.00 12.400          H  
ATOM   1263 2HH2 ARG A  66       5.006  10.313  -9.260  1.00 12.400          H  
ATOM   1264  N   TRP A  67      11.546   2.765  -9.049  1.00  7.180          N  
ATOM   1265  CA  TRP A  67      12.849   2.188  -9.325  1.00  7.270          C  
ATOM   1266  C   TRP A  67      12.651   0.666  -9.424  1.00  7.210          C  
ATOM   1267  O   TRP A  67      13.197   0.012 -10.314  1.00  7.660          O  
ATOM   1268  CB  TRP A  67      13.852   2.552  -8.215  1.00 10.140          C  
ATOM   1269  CG  TRP A  67      14.339   4.028  -8.193  1.00 10.140          C  
ATOM   1270  CD1 TRP A  67      14.009   4.974  -7.279  1.00 10.140          C  
ATOM   1271  CD2 TRP A  67      15.278   4.676  -9.085  1.00 10.140          C  
ATOM   1272  NE1 TRP A  67      14.673   6.152  -7.540  1.00 10.140          N  
ATOM   1273  CE2 TRP A  67      15.446   5.989  -8.627  1.00 10.140          C  
ATOM   1274  CE3 TRP A  67      15.981   4.263 -10.187  1.00 10.140          C  
ATOM   1275  CZ2 TRP A  67      16.303   6.878  -9.246  1.00 10.140          C  
ATOM   1276  CZ3 TRP A  67      16.837   5.150 -10.808  1.00 10.140          C  
ATOM   1277  CH2 TRP A  67      16.996   6.428 -10.346  1.00 10.140          C  
ATOM   1278  H   TRP A  67      11.383   3.284  -8.183  1.00  8.620          H  
ATOM   1279  HA  TRP A  67      13.217   2.566 -10.276  1.00  8.720          H  
ATOM   1280 1HB  TRP A  67      13.403   2.336  -7.244  1.00 12.170          H  
ATOM   1281 2HB  TRP A  67      14.728   1.925  -8.300  1.00 12.170          H  
ATOM   1282  HD1 TRP A  67      13.345   4.821  -6.451  1.00 12.170          H  
ATOM   1283  HE1 TRP A  67      14.625   7.004  -7.002  1.00 12.170          H  
ATOM   1284  HE3 TRP A  67      15.872   3.265 -10.544  1.00 12.170          H  
ATOM   1285  HZ2 TRP A  67      16.444   7.901  -8.889  1.00 12.170          H  
ATOM   1286  HZ3 TRP A  67      17.380   4.801 -11.672  1.00 12.170          H  
ATOM   1287  HH2 TRP A  67      17.671   7.108 -10.858  1.00 12.170          H  
ATOM   1288  N   GLN A  68      11.800   0.119  -8.548  1.00  6.980          N  
ATOM   1289  CA  GLN A  68      11.471  -1.297  -8.547  1.00  7.280          C  
ATOM   1290  C   GLN A  68      10.788  -1.719  -9.855  1.00  7.630          C  
ATOM   1291  O   GLN A  68      11.178  -2.720 -10.463  1.00  7.960          O  
ATOM   1292  CB  GLN A  68      10.551  -1.605  -7.369  1.00 10.070          C  
ATOM   1293  CG  GLN A  68      10.184  -3.039  -7.177  1.00 10.070          C  
ATOM   1294  CD  GLN A  68       9.307  -3.203  -5.965  1.00 10.070          C  
ATOM   1295  OE1 GLN A  68       8.491  -2.330  -5.647  1.00 10.070          O  
ATOM   1296  NE2 GLN A  68       9.464  -4.321  -5.271  1.00 10.070          N  
ATOM   1297  H   GLN A  68      11.405   0.713  -7.817  1.00  8.380          H  
ATOM   1298  HA  GLN A  68      12.395  -1.866  -8.438  1.00  8.740          H  
ATOM   1299 1HB  GLN A  68      11.002  -1.248  -6.458  1.00 12.090          H  
ATOM   1300 2HB  GLN A  68       9.628  -1.060  -7.504  1.00 12.090          H  
ATOM   1301 1HG  GLN A  68       9.639  -3.398  -8.050  1.00 12.090          H  
ATOM   1302 2HG  GLN A  68      11.097  -3.621  -7.035  1.00 12.090          H  
ATOM   1303 1HE2 GLN A  68       8.908  -4.485  -4.454  1.00 12.090          H  
ATOM   1304 2HE2 GLN A  68      10.135  -5.004  -5.560  1.00 12.090          H  
ATOM   1305  N   GLU A  69       9.783  -0.954 -10.322  1.00  7.760          N  
ATOM   1306  CA  GLU A  69       9.077  -1.284 -11.566  1.00  8.270          C  
ATOM   1307  C   GLU A  69      10.043  -1.354 -12.736  1.00  8.250          C  
ATOM   1308  O   GLU A  69       9.923  -2.211 -13.614  1.00  8.700          O  
ATOM   1309  CB  GLU A  69       7.983  -0.262 -11.903  1.00 11.370          C  
ATOM   1310  CG  GLU A  69       7.125  -0.660 -13.138  1.00 11.370          C  
ATOM   1311  CD  GLU A  69       6.028   0.315 -13.485  1.00 11.370          C  
ATOM   1312  OE1 GLU A  69       5.921   1.326 -12.841  1.00 11.370          O  
ATOM   1313  OE2 GLU A  69       5.298   0.040 -14.406  1.00 11.370          O  
ATOM   1314  H   GLU A  69       9.452  -0.154  -9.774  1.00  9.310          H  
ATOM   1315  HA  GLU A  69       8.613  -2.261 -11.446  1.00  9.920          H  
ATOM   1316 1HB  GLU A  69       7.323  -0.138 -11.043  1.00 13.650          H  
ATOM   1317 2HB  GLU A  69       8.444   0.708 -12.104  1.00 13.650          H  
ATOM   1318 1HG  GLU A  69       7.765  -0.769 -14.001  1.00 13.650          H  
ATOM   1319 2HG  GLU A  69       6.679  -1.633 -12.941  1.00 13.650          H  
ATOM   1320  N   MET A  70      11.029  -0.462 -12.724  1.00  7.940          N  
ATOM   1321  CA  MET A  70      12.022  -0.372 -13.780  1.00  8.040          C  
ATOM   1322  C   MET A  70      13.169  -1.382 -13.656  1.00  7.920          C  
ATOM   1323  O   MET A  70      14.124  -1.326 -14.432  1.00  8.030          O  
ATOM   1324  CB  MET A  70      12.583   1.035 -13.825  1.00 11.220          C  
ATOM   1325  CG  MET A  70      11.599   2.130 -14.229  1.00 11.220          C  
ATOM   1326  SD  MET A  70      10.971   1.986 -15.921  1.00 11.220          S  
ATOM   1327  CE  MET A  70       9.355   1.293 -15.672  1.00 11.220          C  
ATOM   1328  H   MET A  70      11.033   0.241 -11.976  1.00  9.530          H  
ATOM   1329  HA  MET A  70      11.529  -0.579 -14.724  1.00  9.650          H  
ATOM   1330 1HB  MET A  70      12.941   1.295 -12.831  1.00 13.460          H  
ATOM   1331 2HB  MET A  70      13.423   1.055 -14.492  1.00 13.460          H  
ATOM   1332 1HG  MET A  70      10.746   2.105 -13.556  1.00 13.460          H  
ATOM   1333 2HG  MET A  70      12.079   3.088 -14.115  1.00 13.460          H  
ATOM   1334 1HE  MET A  70       8.861   1.165 -16.634  1.00 13.460          H  
ATOM   1335 2HE  MET A  70       9.435   0.336 -15.182  1.00 13.460          H  
ATOM   1336 3HE  MET A  70       8.760   1.968 -15.049  1.00 13.460          H  
ATOM   1337  N   GLY A  71      13.087  -2.314 -12.700  1.00  7.910          N  
ATOM   1338  CA  GLY A  71      14.099  -3.352 -12.571  1.00  8.130          C  
ATOM   1339  C   GLY A  71      15.322  -3.051 -11.707  1.00  7.450          C  
ATOM   1340  O   GLY A  71      16.335  -3.746 -11.833  1.00  7.510          O  
ATOM   1341  H   GLY A  71      12.298  -2.328 -12.047  1.00  9.490          H  
ATOM   1342 1HA  GLY A  71      13.608  -4.238 -12.169  1.00  9.760          H  
ATOM   1343 2HA  GLY A  71      14.436  -3.627 -13.568  1.00  9.760          H  
ATOM   1344  N   TYR A  72      15.266  -2.047 -10.837  1.00  7.050          N  
ATOM   1345  CA  TYR A  72      16.424  -1.771 -10.005  1.00  6.610          C  
ATOM   1346  C   TYR A  72      16.299  -2.555  -8.698  1.00  6.890          C  
ATOM   1347  O   TYR A  72      15.221  -2.655  -8.113  1.00  7.540          O  
ATOM   1348  CB  TYR A  72      16.542  -0.277  -9.746  1.00  9.430          C  
ATOM   1349  CG  TYR A  72      16.878   0.570 -11.000  1.00  9.430          C  
ATOM   1350  CD1 TYR A  72      15.867   0.951 -11.869  1.00  9.430          C  
ATOM   1351  CD2 TYR A  72      18.167   1.003 -11.254  1.00  9.430          C  
ATOM   1352  CE1 TYR A  72      16.123   1.738 -12.956  1.00  9.430          C  
ATOM   1353  CE2 TYR A  72      18.419   1.811 -12.364  1.00  9.430          C  
ATOM   1354  CZ  TYR A  72      17.395   2.177 -13.206  1.00  9.430          C  
ATOM   1355  OH  TYR A  72      17.641   3.008 -14.298  1.00  9.430          O  
ATOM   1356  H   TYR A  72      14.431  -1.464 -10.731  1.00  8.460          H  
ATOM   1357  HA  TYR A  72      17.321  -2.111 -10.518  1.00  7.930          H  
ATOM   1358 1HB  TYR A  72      15.620   0.086  -9.323  1.00 11.320          H  
ATOM   1359 2HB  TYR A  72      17.323  -0.115  -9.016  1.00 11.320          H  
ATOM   1360  HD1 TYR A  72      14.871   0.636 -11.698  1.00 11.320          H  
ATOM   1361  HD2 TYR A  72      18.979   0.727 -10.588  1.00 11.320          H  
ATOM   1362  HE1 TYR A  72      15.317   2.021 -13.605  1.00 11.320          H  
ATOM   1363  HE2 TYR A  72      19.416   2.166 -12.573  1.00 11.320          H  
ATOM   1364  HH  TYR A  72      18.545   3.352 -14.250  1.00 11.320          H  
ATOM   1365  N   ILE A  73      17.415  -3.098  -8.231  1.00  6.620          N  
ATOM   1366  CA  ILE A  73      17.452  -3.881  -6.996  1.00  7.080          C  
ATOM   1367  C   ILE A  73      18.116  -3.110  -5.881  1.00  6.760          C  
ATOM   1368  O   ILE A  73      19.244  -2.654  -6.030  1.00  6.170          O  
ATOM   1369  CB  ILE A  73      18.189  -5.215  -7.219  1.00  9.730          C  
ATOM   1370  CG1 ILE A  73      17.413  -6.034  -8.289  1.00  9.730          C  
ATOM   1371  CG2 ILE A  73      18.335  -5.991  -5.872  1.00  9.730          C  
ATOM   1372  CD1 ILE A  73      18.136  -7.252  -8.808  1.00  9.730          C  
ATOM   1373  H   ILE A  73      18.267  -2.973  -8.761  1.00  7.940          H  
ATOM   1374  HA  ILE A  73      16.428  -4.099  -6.689  1.00  8.500          H  
ATOM   1375  HB  ILE A  73      19.181  -5.015  -7.622  1.00 11.670          H  
ATOM   1376 1HG1 ILE A  73      16.463  -6.348  -7.863  1.00 11.670          H  
ATOM   1377 2HG1 ILE A  73      17.207  -5.387  -9.143  1.00 11.670          H  
ATOM   1378 1HG2 ILE A  73      18.862  -6.924  -6.032  1.00 11.670          H  
ATOM   1379 2HG2 ILE A  73      18.901  -5.400  -5.152  1.00 11.670          H  
ATOM   1380 3HG2 ILE A  73      17.346  -6.201  -5.465  1.00 11.670          H  
ATOM   1381 1HD1 ILE A  73      17.512  -7.742  -9.556  1.00 11.670          H  
ATOM   1382 2HD1 ILE A  73      19.077  -6.946  -9.268  1.00 11.670          H  
ATOM   1383 3HD1 ILE A  73      18.337  -7.948  -8.004  1.00 11.670          H  
ATOM   1384  N   PHE A  74      17.432  -3.011  -4.754  1.00  7.420          N  
ATOM   1385  CA  PHE A  74      17.929  -2.246  -3.631  1.00  7.560          C  
ATOM   1386  C   PHE A  74      17.550  -2.739  -2.224  1.00  7.960          C  
ATOM   1387  O   PHE A  74      16.566  -3.452  -2.020  1.00  8.580          O  
ATOM   1388  CB  PHE A  74      17.490  -0.797  -3.839  1.00 10.530          C  
ATOM   1389  CG  PHE A  74      16.033  -0.655  -4.095  1.00 10.530          C  
ATOM   1390  CD1 PHE A  74      15.113  -0.570  -3.078  1.00 10.530          C  
ATOM   1391  CD2 PHE A  74      15.580  -0.593  -5.416  1.00 10.530          C  
ATOM   1392  CE1 PHE A  74      13.760  -0.456  -3.377  1.00 10.530          C  
ATOM   1393  CE2 PHE A  74      14.254  -0.465  -5.703  1.00 10.530          C  
ATOM   1394  CZ  PHE A  74      13.342  -0.401  -4.679  1.00 10.530          C  
ATOM   1395  H   PHE A  74      16.515  -3.433  -4.699  1.00  8.900          H  
ATOM   1396  HA  PHE A  74      19.015  -2.273  -3.691  1.00  9.070          H  
ATOM   1397 1HB  PHE A  74      17.708  -0.251  -2.959  1.00 12.630          H  
ATOM   1398 2HB  PHE A  74      18.048  -0.346  -4.661  1.00 12.630          H  
ATOM   1399  HD1 PHE A  74      15.459  -0.621  -2.044  1.00 12.630          H  
ATOM   1400  HD2 PHE A  74      16.303  -0.654  -6.235  1.00 12.630          H  
ATOM   1401  HE1 PHE A  74      13.013  -0.417  -2.589  1.00 12.630          H  
ATOM   1402  HE2 PHE A  74      13.927  -0.429  -6.743  1.00 12.630          H  
ATOM   1403  HZ  PHE A  74      12.286  -0.311  -4.892  1.00 12.630          H  
ATOM   1404  N   TYR A  75      18.370  -2.297  -1.267  1.00  7.790          N  
ATOM   1405  CA  TYR A  75      18.317  -2.576   0.166  1.00  8.270          C  
ATOM   1406  C   TYR A  75      17.818  -1.338   0.904  1.00  8.950          C  
ATOM   1407  O   TYR A  75      17.964  -0.256   0.366  1.00  8.920          O  
ATOM   1408  CB  TYR A  75      19.742  -2.924   0.606  1.00 11.390          C  
ATOM   1409  CG  TYR A  75      20.252  -4.160  -0.069  1.00 11.390          C  
ATOM   1410  CD1 TYR A  75      20.905  -4.050  -1.296  1.00 11.390          C  
ATOM   1411  CD2 TYR A  75      20.063  -5.400   0.507  1.00 11.390          C  
ATOM   1412  CE1 TYR A  75      21.361  -5.178  -1.940  1.00 11.390          C  
ATOM   1413  CE2 TYR A  75      20.524  -6.531  -0.137  1.00 11.390          C  
ATOM   1414  CZ  TYR A  75      21.169  -6.421  -1.355  1.00 11.390          C  
ATOM   1415  OH  TYR A  75      21.622  -7.553  -1.994  1.00 11.390          O  
ATOM   1416  H   TYR A  75      19.152  -1.739  -1.602  1.00  9.350          H  
ATOM   1417  HA  TYR A  75      17.643  -3.415   0.326  1.00  9.920          H  
ATOM   1418 1HB  TYR A  75      20.409  -2.095   0.342  1.00 13.660          H  
ATOM   1419 2HB  TYR A  75      19.802  -3.058   1.681  1.00 13.660          H  
ATOM   1420  HD1 TYR A  75      21.052  -3.069  -1.750  1.00 13.660          H  
ATOM   1421  HD2 TYR A  75      19.549  -5.488   1.464  1.00 13.660          H  
ATOM   1422  HE1 TYR A  75      21.867  -5.094  -2.901  1.00 13.660          H  
ATOM   1423  HE2 TYR A  75      20.377  -7.513   0.313  1.00 13.660          H  
ATOM   1424  HH  TYR A  75      22.044  -7.307  -2.822  1.00 13.660          H  
ATOM   1425  N   PRO A  76      17.163  -1.446   2.078  1.00  9.770          N  
ATOM   1426  CA  PRO A  76      16.681  -0.331   2.904  1.00 10.610          C  
ATOM   1427  C   PRO A  76      17.773   0.481   3.611  1.00 10.650          C  
ATOM   1428  O   PRO A  76      18.797  -0.073   4.018  1.00 10.340          O  
ATOM   1429  CB  PRO A  76      15.811  -1.049   3.939  1.00 15.910          C  
ATOM   1430  CG  PRO A  76      16.408  -2.445   4.045  1.00 15.910          C  
ATOM   1431  CD  PRO A  76      16.888  -2.781   2.645  1.00 15.910          C  
ATOM   1432  HA  PRO A  76      16.061   0.334   2.283  1.00 12.730          H  
ATOM   1433 1HB  PRO A  76      15.841  -0.488   4.897  1.00 19.100          H  
ATOM   1434 2HB  PRO A  76      14.765  -1.052   3.615  1.00 19.100          H  
ATOM   1435 1HG  PRO A  76      17.231  -2.441   4.782  1.00 19.100          H  
ATOM   1436 2HG  PRO A  76      15.652  -3.154   4.421  1.00 19.100          H  
ATOM   1437 1HD  PRO A  76      17.796  -3.384   2.721  1.00 19.100          H  
ATOM   1438 2HD  PRO A  76      16.092  -3.290   2.079  1.00 19.100          H  
ATOM   1439  N   ARG A  77      17.491   1.768   3.839  1.00 11.270          N  
ATOM   1440  CA  ARG A  77      18.330   2.703   4.580  1.00 11.620          C  
ATOM   1441  C   ARG A  77      17.527   3.614   5.526  1.00 12.190          C  
ATOM   1442  O   ARG A  77      16.559   4.281   5.125  1.00 12.510          O  
ATOM   1443  CB  ARG A  77      19.094   3.562   3.576  1.00 16.130          C  
ATOM   1444  CG  ARG A  77      20.005   4.649   4.111  1.00 16.130          C  
ATOM   1445  CD  ARG A  77      21.267   4.097   4.657  1.00 16.130          C  
ATOM   1446  NE  ARG A  77      22.197   5.154   5.012  1.00 16.130          N  
ATOM   1447  CZ  ARG A  77      23.443   4.972   5.499  1.00 16.130          C  
ATOM   1448  NH1 ARG A  77      23.927   3.759   5.686  1.00 16.130          N  
ATOM   1449  NH2 ARG A  77      24.185   6.029   5.790  1.00 16.130          N  
ATOM   1450  H   ARG A  77      16.640   2.136   3.429  1.00 13.520          H  
ATOM   1451  HA  ARG A  77      19.037   2.125   5.172  1.00 13.940          H  
ATOM   1452 1HB  ARG A  77      19.722   2.919   3.007  1.00 19.350          H  
ATOM   1453 2HB  ARG A  77      18.399   4.013   2.881  1.00 19.350          H  
ATOM   1454 1HG  ARG A  77      20.258   5.327   3.296  1.00 19.350          H  
ATOM   1455 2HG  ARG A  77      19.509   5.218   4.895  1.00 19.350          H  
ATOM   1456 1HD  ARG A  77      21.040   3.533   5.560  1.00 19.350          H  
ATOM   1457 2HD  ARG A  77      21.737   3.441   3.927  1.00 19.350          H  
ATOM   1458  HE  ARG A  77      21.881   6.110   4.892  1.00 19.350          H  
ATOM   1459 1HH1 ARG A  77      23.372   2.947   5.466  1.00 19.350          H  
ATOM   1460 2HH1 ARG A  77      24.861   3.637   6.053  1.00 19.350          H  
ATOM   1461 1HH2 ARG A  77      23.814   6.961   5.651  1.00 19.350          H  
ATOM   1462 2HH2 ARG A  77      25.119   5.911   6.156  1.00 19.350          H  
ATOM   1463  N   LYS A  78      17.983   3.709   6.776  1.00 12.480          N  
ATOM   1464  CA  LYS A  78      17.340   4.593   7.738  1.00 13.110          C  
ATOM   1465  C   LYS A  78      17.914   5.992   7.613  1.00 13.170          C  
ATOM   1466  O   LYS A  78      19.121   6.157   7.422  1.00 13.240          O  
ATOM   1467  CB  LYS A  78      17.515   4.053   9.153  1.00 18.100          C  
ATOM   1468  CG  LYS A  78      16.804   2.724   9.376  1.00 18.100          C  
ATOM   1469  CD  LYS A  78      16.950   2.221  10.805  1.00 18.100          C  
ATOM   1470  CE  LYS A  78      16.318   0.819  10.983  1.00 18.100          C  
ATOM   1471  NZ  LYS A  78      14.808   0.824  10.881  1.00 18.100          N  
ATOM   1472  H   LYS A  78      18.776   3.151   7.060  1.00 14.980          H  
ATOM   1473  HA  LYS A  78      16.275   4.644   7.512  1.00 15.730          H  
ATOM   1474 1HB  LYS A  78      18.574   3.919   9.366  1.00 21.720          H  
ATOM   1475 2HB  LYS A  78      17.123   4.778   9.870  1.00 21.720          H  
ATOM   1476 1HG  LYS A  78      15.749   2.864   9.157  1.00 21.720          H  
ATOM   1477 2HG  LYS A  78      17.196   1.978   8.686  1.00 21.720          H  
ATOM   1478 1HD  LYS A  78      18.007   2.168  11.067  1.00 21.720          H  
ATOM   1479 2HD  LYS A  78      16.460   2.915  11.486  1.00 21.720          H  
ATOM   1480 1HE  LYS A  78      16.717   0.156  10.218  1.00 21.720          H  
ATOM   1481 2HE  LYS A  78      16.599   0.436  11.964  1.00 21.720          H  
ATOM   1482 1HZ  LYS A  78      14.465  -0.113  11.012  1.00 21.720          H  
ATOM   1483 2HZ  LYS A  78      14.424   1.420  11.594  1.00 21.720          H  
ATOM   1484 3HZ  LYS A  78      14.473   1.162   9.958  1.00 21.720          H  
ATOM   1485  N   LEU A  79      17.063   6.998   7.756  1.00 13.330          N  
ATOM   1486  CA  LEU A  79      17.512   8.378   7.681  1.00 13.600          C  
ATOM   1487  C   LEU A  79      17.397   9.073   9.025  1.00 14.110          C  
ATOM   1488  O   LEU A  79      16.510   8.744   9.816  1.00 14.230          O  
ATOM   1489  CB  LEU A  79      16.682   9.126   6.635  1.00 18.930          C  
ATOM   1490  CG  LEU A  79      16.655   8.490   5.212  1.00 18.930          C  
ATOM   1491  CD1 LEU A  79      15.738   9.317   4.327  1.00 18.930          C  
ATOM   1492  CD2 LEU A  79      18.060   8.400   4.625  1.00 18.930          C  
ATOM   1493  H   LEU A  79      16.086   6.802   7.921  1.00 16.000          H  
ATOM   1494  HA  LEU A  79      18.562   8.398   7.399  1.00 16.320          H  
ATOM   1495 1HB  LEU A  79      15.656   9.191   6.992  1.00 22.720          H  
ATOM   1496 2HB  LEU A  79      17.075  10.138   6.543  1.00 22.720          H  
ATOM   1497  HG  LEU A  79      16.240   7.482   5.276  1.00 22.720          H  
ATOM   1498 1HD1 LEU A  79      15.687   8.876   3.346  1.00 22.720          H  
ATOM   1499 2HD1 LEU A  79      14.739   9.342   4.761  1.00 22.720          H  
ATOM   1500 3HD1 LEU A  79      16.124  10.331   4.245  1.00 22.720          H  
ATOM   1501 1HD2 LEU A  79      17.998   7.951   3.655  1.00 22.720          H  
ATOM   1502 2HD2 LEU A  79      18.491   9.396   4.538  1.00 22.720          H  
ATOM   1503 3HD2 LEU A  79      18.697   7.783   5.250  1.00 22.720          H  
ATOM   1504  N   ARG A  80      18.269  10.055   9.242  1.00 14.550          N  
ATOM   1505  CA  ARG A  80      18.302  10.900  10.429  1.00 15.200          C  
ATOM   1506  C   ARG A  80      19.433  11.905  10.291  1.00 15.910          C  
ATOM   1507  O   ARG A  80      19.407  12.965  10.914  1.00 16.390          O  
ATOM   1508  OXT ARG A  80      20.250  11.748   9.384  1.00 22.800          O  
ATOM   1509  CB  ARG A  80      18.512  10.093  11.706  1.00 20.130          C  
ATOM   1510  CG  ARG A  80      18.516  10.924  12.985  1.00 20.130          C  
ATOM   1511  CD  ARG A  80      18.587  10.078  14.193  1.00 20.130          C  
ATOM   1512  NE  ARG A  80      18.602  10.887  15.410  1.00 20.130          N  
ATOM   1513  CZ  ARG A  80      18.683  10.409  16.673  1.00 20.130          C  
ATOM   1514  NH1 ARG A  80      18.755   9.111  16.900  1.00 20.130          N  
ATOM   1515  NH2 ARG A  80      18.689  11.258  17.690  1.00 20.130          N  
ATOM   1516  H   ARG A  80      18.966  10.230   8.530  1.00 17.460          H  
ATOM   1517  HA  ARG A  80      17.356  11.439  10.504  1.00 18.240          H  
ATOM   1518 1HB  ARG A  80      17.733   9.351  11.825  1.00 24.160          H  
ATOM   1519 2HB  ARG A  80      19.462   9.564  11.649  1.00 24.160          H  
ATOM   1520 1HG  ARG A  80      19.385  11.579  12.993  1.00 24.160          H  
ATOM   1521 2HG  ARG A  80      17.609  11.526  13.031  1.00 24.160          H  
ATOM   1522 1HD  ARG A  80      17.718   9.421  14.222  1.00 24.160          H  
ATOM   1523 2HD  ARG A  80      19.499   9.484  14.157  1.00 24.160          H  
ATOM   1524  HE  ARG A  80      18.550  11.892  15.295  1.00 24.160          H  
ATOM   1525 1HH1 ARG A  80      18.751   8.459  16.131  1.00 24.160          H  
ATOM   1526 2HH1 ARG A  80      18.815   8.766  17.848  1.00 24.160          H  
ATOM   1527 1HH2 ARG A  80      18.633  12.253  17.518  1.00 24.160          H  
ATOM   1528 2HH2 ARG A  80      18.749  10.915  18.638  1.00 24.160          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 -523.279 58.2956 335.176 -41.9583 9.25748 21.6294 162.843 -185.33 -0.33969 -2.71386 -126.735 -4.84458 -40.5348 -15.3893 -10.9249 -1.4816 0 -0.23137 5.85979 68.4389 76.6004 -21.2993 0.89945 -12.2655 -11.1959 52.2075 -207.317
MET:NtermProteinFull_1 -3.7778 0.30061 1.17767 -0.56096 0.12007 0.09346 0.38569 -1.04415 -0 -0 -0.97467 0.44582 0 0 -0.44121 0 0 0.07268 0.18413 2.60862 0 0 0 0.60916 0 0.11631 -0.68458
ARG_2 -3.19105 0.11277 2.75725 -0.88308 0.17518 0.63103 0.7665 -1.35558 -0 -0 -1.17908 -0.12651 0 0 -0.92043 0 0 -0.01791 0.00165 1.61122 0 -0.18206 0 -1.2888 0.04044 0.28491 -2.76355
TRP_3 -10.4058 1.1525 4.7558 -0.88243 0.02324 0.34887 1.76104 -2.93696 -0 -0 -0.55036 -0.01998 0 0 -0.48285 0 0 0.01141 0.01018 0 1.43088 -0.34767 0 1.6906 -0.17416 0.37258 -4.24316
GLN_4 -3.09748 0.13738 2.94276 -0.67024 0.10701 0.79621 0.5131 -1.28557 -0 -0 0.14947 -0.64185 0 0 -0.47921 0 0 -0.04849 0.25517 0 2.27068 -0.16831 0 -0.18838 -0.16173 0.32459 0.7551
GLU_5 -5.37319 0.37271 6.94935 -0.17669 0.02839 0.25367 2.17137 -2.72589 -2e-05 -0.00043 -3.70675 -0.44611 0 0 -0.3246 -0.7408 0 -0.01053 0.00929 0 2.4939 0.3899 0 -2.7348 0.44414 0.32668 -2.80041
MET_6 -8.77562 0.95464 5.05658 -0.29959 0.04304 0.05003 2.37224 -2.52476 -2e-05 -0.00043 -2.93479 0.3036 0 0 0 0 0 0.00969 0.44144 1.55206 0 -0.02167 0 0.60916 0.23534 0.6061 -2.32294
GLY_7 -5.38544 0.87519 4.19626 -0.00086 0 0 2.37771 -2.26669 -0 -0 -2.85586 -0.28381 0 0 0 0 0 -0.04025 0 0 0 0.53076 0 0.83697 0.36625 0.52196 -1.12781
TYR_8 -10.1483 1.75329 4.64761 -1.05735 0.13888 0.60872 2.99834 -3.04104 -0.01217 -0.10323 -3.28962 -0.30003 0 0 0 0 0 -0.0096 0.06431 0 1.65022 -0.34175 0.03141 1.2797 0.38736 0.41133 -4.33194
ILE_9 -8.00075 0.97846 2.45757 -0.48366 0.39727 0.1095 2.68109 -2.13615 -0 -0 -1.9723 0.14599 0 0 0 0 0 -0.03983 0.05987 0.4416 0 -0.58123 0 0.73287 -0.40526 0.58215 -5.0328
PHE_10 -5.87348 0.57312 0.98174 -0.89241 0.12667 0.07793 0.63748 -1.33692 -0 -0 -0.10248 -0.58974 0 0 0 0 0 -0.02303 0.00025 0 2.75859 -0.20578 0 1.0402 -0.39427 0.52851 -2.69363
TYR_11 -10.7367 1.88085 3.19255 -1.16179 0.22923 0.75523 2.46191 -2.83606 -0.0141 -0.12605 -1.47068 -0.32064 0 0 -0.59816 0 0 0.03306 0.16679 0 1.57209 -0.33242 0.78142 1.2797 0.42113 1.39211 -3.43052
PRO_12 -3.63994 0.65882 2.44912 -0.1255 0.00643 0.09098 1.47514 -1.22542 -0.00527 -0.02172 -1.35243 0.20446 0 0 0 0 0 -0.07325 0.01955 0.16811 0 -0.92176 0 -2.4119 0.14256 1.46223 -3.09977
ARG_13 -2.61865 0.30166 2.79005 -0.57071 0.10811 0.35627 1.35153 -1.23854 -0.00151 -0.02059 -0.87978 0.2598 0 0 0 0 0 -0.08407 0.00741 1.90602 0 -0.24589 0 -1.2888 0.01565 0.4718 0.61974
LYS_14 -2.10495 0.19278 1.92542 -0.321 0.03102 0.16111 0.6697 -0.9654 -0 -0 0.20111 -0.00041 0 0 0 0 0 -0.08173 0.002 1.80062 0 -0.02885 0 -1.5107 0.21625 0.26218 0.44915
LEU_15 -7.41634 1.11132 4.99771 -0.52941 0.32044 0.15368 3.0881 -2.64047 -0 -0 -2.74648 -0.03968 0 0 0 0 0 0.00052 0.12483 2.75172 0 -0.17748 0 0.18072 -0.48739 0.4886 -0.81962
ARG_16 -6.68929 0.55866 6.67846 -0.50074 0.03961 0.25247 3.47033 -3.11452 -0.03426 -0.27137 -3.26032 0.4715 0 0 -0.30327 0 0 -0.03414 0.22511 2.4436 0 -0.20148 0 -1.2888 -0.42098 0.73341 -1.24603
MET_17 -4.79484 0.38023 4.81396 -0.7606 0.20691 0.20558 1.68955 -2.23579 -0.00151 -0.02059 -1.09318 0.00816 0 0 0 0 0 -0.05879 0.15703 0.9194 0 -0.18657 0 0.60916 -0.29082 0.54157 0.08887
ARG_18 -6.50794 0.58456 5.77361 -0.44648 0.04536 0.22502 2.72631 -2.76233 -0.01463 -0.13951 -2.30075 0.36723 0 0 0 0 0 -0.05059 0.15406 2.03912 0 -0.1226 0 -1.2888 -0.34418 0.35054 -1.71199
TRP_19 -11.7349 1.56472 3.842 -0.9379 0.04465 0.42252 2.94593 -3.3719 -0.00932 -0.08108 -2.06209 -0.23542 0 0 0 0 0 0.36932 0.01041 0 2.04186 -0.00933 0 1.6906 -0.36963 0.89076 -4.98876
GLN_20 -8.41122 0.74958 6.69312 -0.26459 0.02507 0.21443 2.88757 -3.2425 -0 -0 -2.28843 -0.46498 0 0 0 0 0 -0.01171 0.01806 0 3.19857 0.07525 0 -0.18838 -0.14396 1.03066 -0.12347
GLU_21 -3.51188 0.31549 4.29775 -0.22404 0.03421 0.32324 1.57505 -1.92138 -0.01463 -0.13951 -0.71595 -0.61157 0 0 0 0 0 -0.04581 0.0379 0 3.02447 -0.33584 0 -2.7348 -0.29028 0.48378 -0.4538
MET_22 -5.69323 0.50716 2.60666 -0.36776 0.09394 0.1329 1.88562 -1.87872 -0 -0 -1.11183 -0.18152 0 0 0 0 0 -0.01057 0.07844 1.58792 0 0.09269 0 0.60916 -0.47113 0.31047 -1.8098
GLY_23 -5.29801 1.50381 4.68003 -7e-05 0 0 2.22896 -2.77988 -0.00035 -0.00132 -1.8538 -0.37835 0 0 0 0 0 -0.17191 0 0 0 -1.51608 0 0.83697 -0.56862 0.48815 -2.83048
TYR_24 -9.67641 1.13125 2.84506 -0.65933 0.09664 0.3169 2.25219 -2.48476 -0 -0 -0.46146 -0.2002 0 0 0 0 0 0.48532 0.00084 0 3.25111 0.04085 0.00083 1.2797 -0.51928 0.71902 -1.58172
ILE_25 -9.67797 1.81309 3.65474 -0.67682 0.5923 0.16323 1.83047 -2.66541 -0 -0 -1.11166 -0.01283 0 0 -0.62758 0 0 -0.04529 0.30312 0.80202 0 -0.46657 0 0.73287 -0.05769 1.08171 -4.36826
PHE_26 -6.26479 0.45436 2.6546 -0.68189 0.10964 0.4287 1.40452 -1.8819 -0.00967 -0.0824 -0.36756 0.16459 0 0 0 0 0 -0.01657 0.0405 0 1.98345 -0.29293 0 1.0402 0.17225 1.81341 0.66852
TYR_27 -10.2784 1.84675 5.07619 -0.50153 0.03089 0.18953 3.09776 -3.26394 -0.00698 -0.1272 -2.43754 -0.12929 0 0 -0.525 0 0 0.12178 0.06524 0 3.13584 0.03155 0.00062 1.2797 -0.00478 2.31806 -0.08071
PRO_28 -4.14749 0.59269 3.76061 -0.12619 0.00345 0.09289 2.01984 -1.63183 -0.00625 -0.05677 -1.81232 0.22284 0 0 0 0 0 -0.05331 0.02015 0.24764 0 -1.02802 0 -2.4119 -0.55899 1.52642 -3.34655
ARG_29 -5.3459 0.46764 5.42729 -0.70901 0.13414 0.43909 1.55552 -2.29821 -0 -0 -0.87423 0.33787 0 0 0 0 0 -0.01983 0.03536 2.30178 0 -0.16042 0 -1.2888 0.14115 0.45158 0.59501
LYS_30 -3.87793 0.19917 4.18082 -0.30583 0.02724 0.14085 1.21839 -1.87712 -0 -0 -0.73859 -0.03153 0 0 0 0 0 -0.06681 0.00048 1.70563 0 -0.0658 0 -1.5107 0.27816 0.2673 -0.45627
LEU_31 -7.76922 0.73233 5.71471 -0.69475 0.21422 0.28704 2.89802 -3.0537 -0 -0 -1.28929 0.10061 0 0 0 0 0 0.00658 0.26594 0.9365 0 -0.22796 0 0.18072 -0.30618 0.44127 -1.56316
ARG_32 -11.1983 1.01334 10.0175 -0.75537 0.07339 0.47269 3.51624 -4.56277 -0 -0 -2.74782 0.31549 0 0 -0.525 0 0 0.04208 0.2196 1.46279 0 -0.12388 0 -1.2888 -0.20355 0.84953 -3.42286
MET_33 -6.74118 0.43978 6.70193 -0.30604 0.0711 0.03772 2.51954 -2.95393 -0.00625 -0.05677 -2.04558 -0.02835 0 0 0 0 0 0.04072 0.06627 1.06353 0 0.08809 0 0.60916 -0.07346 0.69221 0.11851
ARG_34 -7.48632 0.50607 7.51296 -0.73663 0.09993 0.46813 3.07658 -3.59962 -0.01651 -0.12049 -2.05693 0.3227 0 0 0 0 0 -0.03558 0.0636 1.44901 0 -0.13488 0 -1.2888 -0.14343 0.43392 -1.68628
TRP_35 -10.8647 1.32638 5.76261 -0.89014 0.13241 0.26277 3.5359 -3.80355 -0.00062 -0.00242 -2.82888 -0.4857 0 0 0 0 0 -0.00979 0.05694 0 2.65615 -0.27875 0 1.6906 -0.26381 0.6127 -3.39191
GLN_36 -6.14266 0.4232 6.53919 -0.83012 0.07036 0.87893 2.87172 -3.18582 -0.00971 -0.04428 -2.92068 -0.8346 0 0 -0.52146 0 0 -0.01448 0.00938 0 2.88774 -0.15558 0 -0.18838 -0.16249 0.59754 -0.7322
GLU_37 -3.75278 0.24334 4.75456 -0.22266 0.04201 0.32601 1.67265 -2.07935 -0.01651 -0.12049 -1.05734 -0.62171 0 0 0 0 0 -0.06968 0.07611 0 3.03684 -0.33405 0 -2.7348 -0.49479 0.38654 -0.96609
MET_38 -5.30939 0.53647 2.71926 -0.38379 0.12583 0.14088 1.59281 -1.78726 -0 -0 -1.3233 -0.17056 0 0 0 0 0 -0.0795 0.03755 1.53053 0 0.09054 0 0.60916 -0.56185 0.37173 -1.86089
GLY_39 -2.43256 0.13008 2.5322 -5e-05 0 0 1.01403 -1.31018 -0 -0 -1.17572 -0.35173 0 0 0 0 0 -0.19096 0 0 0 -1.52652 0 0.83697 -0.40472 0.40794 -2.47123
TYR_40 -8.92037 1.16658 3.5863 -0.58893 0.19091 0.29412 1.79219 -2.3496 -0.0111 -0.04871 -0.92329 0.03014 0 0 0 0 0 -0.01406 0.0146 0 2.15384 0.09933 0.0021 1.2797 0.20087 0.46694 -1.57842
ILE_41 -5.82502 0.56757 1.62106 -0.61335 0.37391 0.11605 0.97514 -1.46918 -0 -0 -0.25234 0.41453 0 0 0 0 0 0.02482 0.01354 0.88975 0 -0.62831 0 0.73287 0.11128 0.58772 -2.35995
PHE_42 -7.08401 0.99046 2.57687 -0.67384 0.04096 0.00833 1.21765 -1.74482 -0.00076 -0.00202 -1.16189 -0.25829 0 0 -0.52146 0 0 -0.03984 0.15001 0 2.3472 0.14752 0 1.0402 -0.56257 0.4525 -3.07778
TYR_43 -9.36025 1.18621 3.00957 -0.61814 0.09027 0.35824 2.46461 -2.2343 -0 -0 -1.37746 -0.20656 0 0 -0.49122 0 0 0.00686 0.03037 0 2.22354 -0.34318 0.00226 1.2797 0.2177 1.50167 -2.26009
PRO_44 -5.00597 0.94018 3.72352 -0.13515 0.00344 0.09674 1.8492 -1.61683 -0.00088 -0.01004 -1.90405 0.2126 0 0 0 0 0 -0.07247 0.00664 0.16383 0 -1.06672 0 -2.4119 0.09574 1.56389 -3.56823
ARG_45 -4.15839 0.36175 4.58153 -0.56182 0.10775 0.33829 1.67815 -1.99404 -0 -0 -0.97906 0.29594 0 0 0 0 0 -0.01605 0.00083 1.96692 0 -0.21219 0 -1.2888 -0.02469 0.31466 0.41078
LYS_46 -3.72124 0.29225 4.25603 -0.30695 0.02708 0.1407 1.23715 -1.94409 -0 -0 -0.63754 -0.0198 0 0 0 0 0 -0.06626 0.00107 1.70876 0 -0.06941 0 -1.5107 0.09493 0.21541 -0.30262
LEU_47 -7.87294 0.66594 5.37621 -0.64701 0.19026 0.20218 2.66381 -2.95591 -0 -0 -1.25053 0.1354 0 0 0 0 0 -0.01461 0.04938 0.75333 0 -0.18817 0 0.18072 -0.21998 0.35757 -2.57434
ARG_48 -12.9565 1.13727 12.0843 -0.88301 0.10237 0.63036 5.17251 -5.52779 -0 -0 -4.49102 0.45395 0 0 -1.1188 0 0 -0.01841 0.0591 2.8598 0 -0.11191 0 -1.2888 -0.16866 0.62226 -3.44294
MET_49 -5.84384 0.28722 5.61255 -0.69056 0.16456 0.18712 2.58015 -2.57742 -0.00088 -0.01004 -1.8494 0.00472 0 0 0 0 0 0.14299 0.11885 1.01577 0 -0.00194 0 0.60916 -0.26926 0.643 0.12274
ARG_50 -6.24145 0.40087 6.5433 -0.77568 0.08626 0.50423 2.51844 -3.17126 -0.01411 -0.1461 -2.21053 0.30158 0 0 0 0 0 0.03006 0.0744 1.44422 0 -0.11505 0 -1.2888 -0.2718 0.48068 -1.85074
TRP_51 -14.7781 1.76364 6.56787 -0.68533 0.08262 0.33706 4.82995 -4.7253 -0 -0 -3.84097 -0.3811 0 0 -0.66787 0 0 -0.02979 0.01676 0 3.15008 -0.22021 0 1.6906 -0.29035 0.69813 -6.48233
GLN_52 -6.71286 0.65314 5.30644 -0.3828 0.07494 0.24289 2.40985 -2.80175 -0.01249 -0.1153 -1.96271 -0.62824 0 0 -0.30327 0 0 0.00127 0.06799 0 3.21541 0.03409 0 -0.18838 -0.06193 0.6567 -0.50702
GLU_53 -3.13678 0.15976 3.98323 -0.21179 0.02513 0.28819 1.19091 -1.80344 -0.01651 -0.1544 -0.52354 -0.56641 0 0 0 0 0 0.0509 0.0085 0 3.02355 -0.20118 0 -2.7348 -0.23547 0.28787 -0.56625
MET_54 -5.71247 0.45898 3.11756 -0.33282 0.05808 0.1077 1.84669 -1.8902 -0 -0 -0.72769 -0.09239 0 0 0 0 0 0.06435 0.03026 1.80059 0 -0.1105 0 0.60916 -0.3356 0.284 -0.82428
GLY_55 -3.80302 0.2351 3.56283 -7e-05 0 0 2.04086 -1.95593 -0 -0 -2.27022 -0.37357 0 0 -0.17149 0 0 -0.16617 0 0 0 -1.51709 0 0.83697 -0.5214 0.28492 -3.81828
TYR_56 -9.06478 1.18458 3.35834 -0.67983 0.09144 0.35909 3.14694 -2.73988 -0 -0 -1.76921 -0.03831 0 0 -0.42668 0 0 0.14512 0.00865 0 2.29458 -0.38002 0.02461 1.2797 -0.51357 0.73712 -2.98211
ILE_57 -9.66824 1.84512 1.36247 -0.58148 0.53598 0.1684 2.09235 -2.07295 -0.01483 -0.04973 -1.89085 0.00726 0 0 0 0 0 0.02537 0.23032 2.96636 0 -0.63294 0 0.73287 -0.36494 1.01538 -4.29409
PHE_58 -10.2758 1.31864 2.52219 -0.61573 0.12016 0.31095 1.89501 -2.17295 -0 -0 -1.75883 0.07364 0 0 -0.66787 0 0 -0.02906 0.01895 0 2.25988 -0.10467 0 1.0402 -0.28181 0.79505 -5.552
TYR_59 -11.1631 1.64586 3.25402 -0.61612 0.43784 0.33724 2.46853 -2.74151 -0.01483 -0.04973 -2.47444 -0.20816 0 0 0 0 0 -0.07102 0.00853 0 4.0881 -0.10267 0.01023 1.2797 0.50515 1.3695 -2.03694
PRO_60 -4.4039 0.52535 2.88217 -0.12047 0.00319 0.08851 1.6089 -1.34171 -0 -0 -1.23613 0.23909 0 0 0 0 0 -0.06681 0.01732 0.11226 0 -0.99522 0 -2.4119 0.18175 1.21059 -3.70701
ARG_61 -7.1036 0.41901 6.8192 -0.99439 0.20998 0.56687 2.26833 -2.93651 -0.01189 -0.10251 -2.0208 0.37026 0 0 -0.48285 0 0 0.02288 0.06304 2.15494 0 -0.07445 0 -1.2888 0.87357 0.56565 -0.68208
LYS_62 -3.15452 0.19066 2.66386 -0.43158 0.07414 0.23476 0.58527 -1.16646 -0 -0 0.31514 0.09733 0 0 0 0 0 -0.0894 0.02915 1.44893 0 -0.02547 0 -1.5107 0.91552 0.54949 0.72611
LEU_63 -7.19444 0.69125 4.61501 -0.51944 0.1937 0.15358 2.84636 -2.49155 -0.00562 -0.04734 -2.94045 0.08908 0 0 0 0 0 0.12178 0.01112 0.23801 0 -0.13482 0 0.18072 -0.51058 0.5204 -4.18323
ARG_64 -13.5279 1.24175 10.6014 -0.61918 0.09648 0.35509 4.11276 -5.11586 -0 -0 -2.99702 0.45848 0 0 -0.3246 0 0 -0.02181 0.18232 2.42502 0 -0.18742 0 -1.2888 -0.47185 0.61948 -4.46166
MET_65 -5.82931 0.7215 4.72202 -0.41397 0.10426 0.17004 1.92783 -2.43648 -0.01189 -0.10251 -0.65136 0.14475 0 0 0 0 0 -0.04185 0.13606 2.2125 0 -0.14953 0 0.60916 -0.44004 0.69641 1.36759
ARG_66 -5.6981 0.45527 4.85188 -0.4366 0.04881 0.21981 2.59463 -2.39361 -0 -0 -1.3531 0.24494 0 0 0 0 0 0.12498 0.07648 2.00982 0 -0.12656 0 -1.2888 -0.18551 0.52566 -0.33
TRP_67 -13.6391 1.71596 4.76877 -0.7839 0.00792 0.27236 3.13289 -3.67596 -0 -0 -2.04149 -0.41475 0 0 0 0 0 0.11102 0.00059 0 1.86116 0.04854 0 1.6906 -0.13904 0.54455 -6.5399
GLN_68 -5.35808 0.43969 5.36412 -0.3681 0.05776 0.20334 2.29013 -2.69414 -0.00562 -0.04734 -2.01761 -0.45418 0 0 0 0 0 0.00701 0.01469 0 3.27543 0.13673 0 -0.18838 -0.09133 0.56804 1.13218
GLU_69 -3.5766 0.21808 3.52006 -0.33924 0.095 0.41038 1.51044 -1.74238 -0 -0 -0.6679 -0.65512 0 0 0 0 0 -0.0692 0.03544 0 3.44805 -0.28185 0 -2.7348 -0.27072 0.34113 -0.75923
MET_70 -6.93709 0.61777 4.13664 -0.72363 0.20291 0.3322 1.56678 -2.05406 -0 -0 -1.00101 -0.24106 0 0 0 0 0 0.03355 0.04757 2.30983 0 0.10885 0 0.60916 -0.43807 0.35394 -1.07571
GLY_71 -1.91779 0.14829 2.41968 -5e-05 0 0 0.98895 -1.22712 -0.0001 -0.00026 -1.33772 -0.35339 0 0 0 0 0 -0.17194 0 0 0 -1.48024 0 0.83697 -0.39668 0.54998 -1.9414
TYR_72 -8.00845 1.03963 2.97741 -0.56158 0.06476 0.27557 2.02755 -2.2068 -0.0163 -0.15745 -1.42486 -0.12154 0 0 0 0 0 -0.00204 0.01043 0 2.25598 -0.19389 0.04597 1.2797 -0.40386 0.56872 -2.55106
ILE_73 -2.34829 0.19369 1.46284 -0.47457 0.33792 0.10429 0.5189 -0.8976 -0.0001 -0.00026 -0.22444 0.02077 0 0 0 0 0 -0.01919 0.00457 0.46958 0 -0.75867 0 0.73287 -0.40857 0.35317 -0.93309
PHE_74 -8.44884 0.83627 1.62777 -1.01854 0.12693 0.70388 0.88351 -1.79389 -0.00932 -0.03025 -0.42521 -0.20538 0 0 0 0 0 0.08166 0.72398 0 1.67827 -0.42042 0 1.0402 -0.41989 0.80374 -4.26552
TYR_75 -5.67817 0.78543 3.85852 -0.66164 0.11734 0.36968 2.93892 -2.20273 -0 -0 -2.87097 -0.01241 0 0 0 0 0 0.00331 0.06388 0 1.93289 -0.37751 0 1.2797 0.05282 1.50668 1.10574
PRO_76 -3.07049 0.40826 1.56108 -0.18682 0.00211 0.13197 0.53514 -0.80607 -0.01217 -0.10323 -0.70377 0.03529 0 0 0 0 0 -0.0008 0.00433 0.48133 0 -0.85217 0 -2.4119 -0.03291 1.16193 -3.85889
ARG_77 -5.99836 0.44637 4.9851 -0.67604 0.13147 0.30811 2.04773 -2.16211 -0 -0 -2.2121 0.50855 0 0 0 0 0 0.02578 0.1013 3.00234 0 -0.17462 0 -1.2888 -0.21377 0.54053 -0.62851
LYS_78 -2.67582 0.13632 3.51458 -0.35576 0.04824 0.1888 1.00089 -1.36671 -0 -0 -2.48338 0.2916 0 0 0 -0.7408 0 -0.022 0.03217 2.66356 0 0.0145 0 -1.5107 -0.11502 0.35035 -1.02916
LEU_79 -2.80038 0.32663 0.74932 -0.47477 0.22335 0.09524 0.12553 -0.59729 -0 -0 -0.181 0.12329 0 0 0 0 0 0.00855 0.08738 0.57796 0 -0.26737 0 0.18072 -0.24968 0.26918 -1.80334
ARG:CtermProteinFull_80 -0.45202 0.101 0.55087 -0.59968 0.13897 0.5088 0.06464 -0.22575 -0 -0 -0.40435 -0.33069 0 0 0 0 0 0 0.02026 1.43405 0 0 0 -1.2888 -0.1189 0.32053 -0.28107
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690753 DOMAINID 682358 MODEL 2 Target_A
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 29.893
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.725623
REMARK    SCORE        hbond_sc:          -9.486
REMARK    SCORE           omega:          -0.109
REMARK    SCORE     cart_bonded:          52.623
REMARK    SCORE           score:        -178.518
REMARK    SCORE     lk_ball_wtd:         -17.731
REMARK    SCORE     hbond_lr_bb:         -11.476
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -19.947
REMARK    SCORE    fa_intra_rep:           1.125
REMARK    SCORE          fa_sol:         272.896
REMARK    SCORE         p_aa_pp:         -20.224
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -521.080
REMARK    SCORE          fa_rep:          56.667
REMARK    SCORE         fa_elec:        -101.758
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -178.518
REMARK    SCORE     hbond_sr_bb:         -40.249
REMARK    SCORE fa_intra_sol_xover4:          20.778
REMARK    SCORE     hbond_bb_sc:          -6.651
REMARK    SCORE             ref:          29.522
REMARK    SCORE          fa_dun:         136.582
ATOM      1  N   MET A   1      -0.644   0.891  -0.868  1.00  9.330          N  
ATOM      2  CA  MET A   1       0.803   0.734  -0.771  1.00  8.740          C  
ATOM      3  C   MET A   1       1.507   2.074  -0.720  1.00  8.070          C  
ATOM      4  O   MET A   1       1.019   3.070  -1.260  1.00  8.270          O  
ATOM      5  CB  MET A   1       1.354  -0.064  -1.957  1.00 12.470          C  
ATOM      6  CG  MET A   1       0.948  -1.544  -2.024  1.00 12.470          C  
ATOM      7  SD  MET A   1       1.598  -2.383  -3.504  1.00 12.470          S  
ATOM      8  CE  MET A   1       3.360  -2.516  -3.165  1.00 12.470          C  
ATOM      9 1H   MET A   1      -1.011   0.278  -1.580  1.00 11.200          H  
ATOM     10 2H   MET A   1      -1.064   0.667   0.023  1.00 11.200          H  
ATOM     11 3H   MET A   1      -0.855   1.850  -1.107  1.00 11.200          H  
ATOM     12  HA  MET A   1       1.038   0.204   0.153  1.00 10.490          H  
ATOM     13 1HB  MET A   1       1.043   0.411  -2.885  1.00 14.970          H  
ATOM     14 2HB  MET A   1       2.441  -0.011  -1.919  1.00 14.970          H  
ATOM     15 1HG  MET A   1       1.338  -2.057  -1.141  1.00 14.970          H  
ATOM     16 2HG  MET A   1      -0.135  -1.643  -2.023  1.00 14.970          H  
ATOM     17 1HE  MET A   1       3.858  -3.012  -3.998  1.00 14.970          H  
ATOM     18 2HE  MET A   1       3.782  -1.531  -3.038  1.00 14.970          H  
ATOM     19 3HE  MET A   1       3.517  -3.096  -2.255  1.00 14.970          H  
ATOM     20  N   ARG A   2       2.660   2.090  -0.073  1.00  7.520          N  
ATOM     21  CA  ARG A   2       3.484   3.285   0.005  1.00  7.120          C  
ATOM     22  C   ARG A   2       4.267   3.415  -1.287  1.00  6.620          C  
ATOM     23  O   ARG A   2       4.398   2.452  -2.048  1.00  6.720          O  
ATOM     24  CB  ARG A   2       4.419   3.267   1.208  1.00 10.130          C  
ATOM     25  CG  ARG A   2       3.727   3.332   2.579  1.00 10.130          C  
ATOM     26  CD  ARG A   2       4.715   3.318   3.716  1.00 10.130          C  
ATOM     27  NE  ARG A   2       5.362   2.019   3.876  1.00 10.130          N  
ATOM     28  CZ  ARG A   2       6.488   1.763   4.563  1.00 10.130          C  
ATOM     29  NH1 ARG A   2       7.163   2.720   5.175  1.00 10.130          N  
ATOM     30  NH2 ARG A   2       6.893   0.510   4.601  1.00 10.130          N  
ATOM     31  H   ARG A   2       2.991   1.222   0.366  1.00  9.020          H  
ATOM     32  HA  ARG A   2       2.834   4.156   0.101  1.00  8.540          H  
ATOM     33 1HB  ARG A   2       5.008   2.370   1.185  1.00 12.150          H  
ATOM     34 2HB  ARG A   2       5.112   4.106   1.146  1.00 12.150          H  
ATOM     35 1HG  ARG A   2       3.130   4.238   2.646  1.00 12.150          H  
ATOM     36 2HG  ARG A   2       3.080   2.459   2.688  1.00 12.150          H  
ATOM     37 1HD  ARG A   2       5.483   4.065   3.524  1.00 12.150          H  
ATOM     38 2HD  ARG A   2       4.197   3.558   4.644  1.00 12.150          H  
ATOM     39  HE  ARG A   2       4.907   1.197   3.458  1.00 12.150          H  
ATOM     40 1HH1 ARG A   2       6.840   3.674   5.136  1.00 12.150          H  
ATOM     41 2HH1 ARG A   2       8.007   2.497   5.683  1.00 12.150          H  
ATOM     42 1HH2 ARG A   2       6.319  -0.189   4.098  1.00 12.150          H  
ATOM     43 2HH2 ARG A   2       7.729   0.246   5.097  1.00 12.150          H  
ATOM     44  N   TRP A   3       4.771   4.602  -1.551  1.00  6.310          N  
ATOM     45  CA  TRP A   3       5.488   4.828  -2.789  1.00  6.020          C  
ATOM     46  C   TRP A   3       6.722   3.943  -2.883  1.00  5.780          C  
ATOM     47  O   TRP A   3       6.969   3.321  -3.921  1.00  5.840          O  
ATOM     48  CB  TRP A   3       5.853   6.294  -2.856  1.00  8.540          C  
ATOM     49  CG  TRP A   3       4.625   7.184  -2.727  1.00  8.540          C  
ATOM     50  CD1 TRP A   3       3.300   6.810  -2.777  1.00  8.540          C  
ATOM     51  CD2 TRP A   3       4.619   8.601  -2.521  1.00  8.540          C  
ATOM     52  NE1 TRP A   3       2.505   7.891  -2.587  1.00  8.540          N  
ATOM     53  CE2 TRP A   3       3.290   8.998  -2.427  1.00  8.540          C  
ATOM     54  CE3 TRP A   3       5.609   9.542  -2.413  1.00  8.540          C  
ATOM     55  CZ2 TRP A   3       2.938  10.315  -2.211  1.00  8.540          C  
ATOM     56  CZ3 TRP A   3       5.264  10.862  -2.205  1.00  8.540          C  
ATOM     57  CH2 TRP A   3       3.965  11.241  -2.101  1.00  8.540          C  
ATOM     58  H   TRP A   3       4.643   5.364  -0.898  1.00  7.570          H  
ATOM     59  HA  TRP A   3       4.837   4.591  -3.620  1.00  7.220          H  
ATOM     60 1HB  TRP A   3       6.544   6.539  -2.052  1.00 10.250          H  
ATOM     61 2HB  TRP A   3       6.357   6.503  -3.786  1.00 10.250          H  
ATOM     62  HD1 TRP A   3       2.922   5.802  -2.934  1.00 10.250          H  
ATOM     63  HE1 TRP A   3       1.497   7.878  -2.572  1.00 10.250          H  
ATOM     64  HE3 TRP A   3       6.644   9.236  -2.499  1.00 10.250          H  
ATOM     65  HZ2 TRP A   3       1.897  10.636  -2.138  1.00 10.250          H  
ATOM     66  HZ3 TRP A   3       6.060  11.588  -2.125  1.00 10.250          H  
ATOM     67  HH2 TRP A   3       3.720  12.290  -1.938  1.00 10.250          H  
ATOM     68  N   GLN A   4       7.458   3.826  -1.778  1.00  5.920          N  
ATOM     69  CA  GLN A   4       8.666   3.013  -1.742  1.00  6.040          C  
ATOM     70  C   GLN A   4       8.333   1.528  -1.906  1.00  6.330          C  
ATOM     71  O   GLN A   4       9.040   0.786  -2.583  1.00  6.810          O  
ATOM     72  CB  GLN A   4       9.413   3.258  -0.431  1.00  8.410          C  
ATOM     73  CG  GLN A   4       9.958   4.688  -0.297  1.00  8.410          C  
ATOM     74  CD  GLN A   4       8.920   5.695   0.274  1.00  8.410          C  
ATOM     75  OE1 GLN A   4       7.692   5.479   0.220  1.00  8.410          O  
ATOM     76  NE2 GLN A   4       9.422   6.787   0.832  1.00  8.410          N  
ATOM     77  H   GLN A   4       7.197   4.371  -0.958  1.00  7.100          H  
ATOM     78  HA  GLN A   4       9.304   3.316  -2.572  1.00  7.250          H  
ATOM     79 1HB  GLN A   4       8.746   3.067   0.409  1.00 10.090          H  
ATOM     80 2HB  GLN A   4      10.246   2.563  -0.350  1.00 10.090          H  
ATOM     81 1HG  GLN A   4      10.826   4.676   0.360  1.00 10.090          H  
ATOM     82 2HG  GLN A   4      10.250   5.037  -1.295  1.00 10.090          H  
ATOM     83 1HE2 GLN A   4       8.814   7.477   1.227  1.00 10.090          H  
ATOM     84 2HE2 GLN A   4      10.413   6.913   0.875  1.00 10.090          H  
ATOM     85  N   GLU A   5       7.205   1.104  -1.348  1.00  6.370          N  
ATOM     86  CA  GLU A   5       6.758  -0.290  -1.431  1.00  6.390          C  
ATOM     87  C   GLU A   5       6.520  -0.686  -2.886  1.00  6.500          C  
ATOM     88  O   GLU A   5       6.782  -1.819  -3.292  1.00  7.020          O  
ATOM     89  CB  GLU A   5       5.503  -0.509  -0.589  1.00  8.940          C  
ATOM     90  CG  GLU A   5       5.754  -0.449   0.909  1.00  8.940          C  
ATOM     91  CD  GLU A   5       4.502  -0.494   1.726  1.00  8.940          C  
ATOM     92  OE1 GLU A   5       3.440  -0.325   1.171  1.00  8.940          O  
ATOM     93  OE2 GLU A   5       4.606  -0.586   2.924  1.00  8.940          O  
ATOM     94  H   GLU A   5       6.664   1.778  -0.828  1.00  7.640          H  
ATOM     95  HA  GLU A   5       7.547  -0.929  -1.035  1.00  7.670          H  
ATOM     96 1HB  GLU A   5       4.761   0.235  -0.845  1.00 10.730          H  
ATOM     97 2HB  GLU A   5       5.080  -1.484  -0.816  1.00 10.730          H  
ATOM     98 1HG  GLU A   5       6.376  -1.299   1.185  1.00 10.730          H  
ATOM     99 2HG  GLU A   5       6.313   0.453   1.143  1.00 10.730          H  
ATOM    100  N   MET A   6       6.058   0.279  -3.684  1.00  6.240          N  
ATOM    101  CA  MET A   6       5.792   0.086  -5.102  1.00  6.620          C  
ATOM    102  C   MET A   6       7.061   0.234  -5.966  1.00  6.760          C  
ATOM    103  O   MET A   6       6.988   0.183  -7.197  1.00  7.040          O  
ATOM    104  CB  MET A   6       4.736   1.077  -5.569  1.00  9.120          C  
ATOM    105  CG  MET A   6       3.365   0.867  -5.009  1.00  9.120          C  
ATOM    106  SD  MET A   6       2.118   1.954  -5.755  1.00  9.120          S  
ATOM    107  CE  MET A   6       2.526   3.557  -5.057  1.00  9.120          C  
ATOM    108  H   MET A   6       5.819   1.184  -3.259  1.00  7.490          H  
ATOM    109  HA  MET A   6       5.413  -0.925  -5.243  1.00  7.940          H  
ATOM    110 1HB  MET A   6       5.041   2.057  -5.254  1.00 10.940          H  
ATOM    111 2HB  MET A   6       4.674   1.063  -6.650  1.00 10.940          H  
ATOM    112 1HG  MET A   6       3.065  -0.163  -5.170  1.00 10.940          H  
ATOM    113 2HG  MET A   6       3.390   1.054  -3.940  1.00 10.940          H  
ATOM    114 1HE  MET A   6       1.818   4.298  -5.419  1.00 10.940          H  
ATOM    115 2HE  MET A   6       2.469   3.502  -3.964  1.00 10.940          H  
ATOM    116 3HE  MET A   6       3.526   3.842  -5.358  1.00 10.940          H  
ATOM    117  N   GLY A   7       8.225   0.433  -5.329  1.00  6.830          N  
ATOM    118  CA  GLY A   7       9.507   0.573  -6.011  1.00  7.010          C  
ATOM    119  C   GLY A   7       9.952   2.004  -6.324  1.00  6.600          C  
ATOM    120  O   GLY A   7      11.016   2.209  -6.923  1.00  6.740          O  
ATOM    121  H   GLY A   7       8.248   0.469  -4.309  1.00  8.200          H  
ATOM    122 1HA  GLY A   7      10.268   0.101  -5.389  1.00  8.410          H  
ATOM    123 2HA  GLY A   7       9.473   0.001  -6.936  1.00  8.410          H  
ATOM    124  N   TYR A   8       9.207   3.014  -5.888  1.00  6.330          N  
ATOM    125  CA  TYR A   8       9.599   4.389  -6.176  1.00  6.110          C  
ATOM    126  C   TYR A   8      10.572   4.882  -5.107  1.00  6.410          C  
ATOM    127  O   TYR A   8      10.255   5.741  -4.274  1.00  6.580          O  
ATOM    128  CB  TYR A   8       8.359   5.266  -6.255  1.00  8.640          C  
ATOM    129  CG  TYR A   8       7.422   4.906  -7.369  1.00  8.640          C  
ATOM    130  CD1 TYR A   8       6.429   3.972  -7.156  1.00  8.640          C  
ATOM    131  CD2 TYR A   8       7.521   5.529  -8.584  1.00  8.640          C  
ATOM    132  CE1 TYR A   8       5.538   3.663  -8.145  1.00  8.640          C  
ATOM    133  CE2 TYR A   8       6.626   5.216  -9.583  1.00  8.640          C  
ATOM    134  CZ  TYR A   8       5.635   4.292  -9.362  1.00  8.640          C  
ATOM    135  OH  TYR A   8       4.740   3.987 -10.354  1.00  8.640          O  
ATOM    136  H   TYR A   8       8.345   2.844  -5.366  1.00  7.600          H  
ATOM    137  HA  TYR A   8      10.113   4.418  -7.137  1.00  7.330          H  
ATOM    138 1HB  TYR A   8       7.815   5.229  -5.322  1.00 10.370          H  
ATOM    139 2HB  TYR A   8       8.654   6.281  -6.411  1.00 10.370          H  
ATOM    140  HD1 TYR A   8       6.354   3.494  -6.204  1.00 10.370          H  
ATOM    141  HD2 TYR A   8       8.298   6.271  -8.752  1.00 10.370          H  
ATOM    142  HE1 TYR A   8       4.755   2.932  -7.967  1.00 10.370          H  
ATOM    143  HE2 TYR A   8       6.693   5.709 -10.545  1.00 10.370          H  
ATOM    144  HH  TYR A   8       4.010   3.471  -9.977  1.00 10.370          H  
ATOM    145  N   ILE A   9      11.785   4.345  -5.174  1.00  6.720          N  
ATOM    146  CA  ILE A   9      12.815   4.595  -4.176  1.00  7.280          C  
ATOM    147  C   ILE A   9      13.976   5.417  -4.701  1.00  7.450          C  
ATOM    148  O   ILE A   9      14.611   5.078  -5.700  1.00  7.360          O  
ATOM    149  CB  ILE A   9      13.358   3.268  -3.616  1.00  9.970          C  
ATOM    150  CG1 ILE A   9      12.201   2.490  -2.970  1.00  9.970          C  
ATOM    151  CG2 ILE A   9      14.464   3.563  -2.573  1.00  9.970          C  
ATOM    152  CD1 ILE A   9      12.506   1.065  -2.614  1.00  9.970          C  
ATOM    153  H   ILE A   9      11.928   3.668  -5.931  1.00  8.060          H  
ATOM    154  HA  ILE A   9      12.364   5.149  -3.354  1.00  8.740          H  
ATOM    155  HB  ILE A   9      13.762   2.665  -4.428  1.00 11.960          H  
ATOM    156 1HG1 ILE A   9      11.905   3.010  -2.073  1.00 11.960          H  
ATOM    157 2HG1 ILE A   9      11.360   2.471  -3.653  1.00 11.960          H  
ATOM    158 1HG2 ILE A   9      14.858   2.641  -2.168  1.00 11.960          H  
ATOM    159 2HG2 ILE A   9      15.278   4.109  -3.026  1.00 11.960          H  
ATOM    160 3HG2 ILE A   9      14.052   4.161  -1.761  1.00 11.960          H  
ATOM    161 1HD1 ILE A   9      11.615   0.613  -2.173  1.00 11.960          H  
ATOM    162 2HD1 ILE A   9      12.777   0.518  -3.518  1.00 11.960          H  
ATOM    163 3HD1 ILE A   9      13.319   1.009  -1.902  1.00 11.960          H  
ATOM    164  N   PHE A  10      14.265   6.490  -3.991  1.00  7.920          N  
ATOM    165  CA  PHE A  10      15.346   7.392  -4.326  1.00  8.320          C  
ATOM    166  C   PHE A  10      16.454   7.289  -3.290  1.00  8.530          C  
ATOM    167  O   PHE A  10      16.207   6.964  -2.128  1.00  9.020          O  
ATOM    168  CB  PHE A  10      14.791   8.813  -4.375  1.00 11.490          C  
ATOM    169  CG  PHE A  10      14.145   9.204  -3.075  1.00 11.490          C  
ATOM    170  CD1 PHE A  10      14.860   9.821  -2.055  1.00 11.490          C  
ATOM    171  CD2 PHE A  10      12.805   8.909  -2.855  1.00 11.490          C  
ATOM    172  CE1 PHE A  10      14.254  10.139  -0.870  1.00 11.490          C  
ATOM    173  CE2 PHE A  10      12.218   9.211  -1.663  1.00 11.490          C  
ATOM    174  CZ  PHE A  10      12.944   9.831  -0.669  1.00 11.490          C  
ATOM    175  H   PHE A  10      13.699   6.694  -3.179  1.00  9.500          H  
ATOM    176  HA  PHE A  10      15.749   7.122  -5.302  1.00  9.980          H  
ATOM    177 1HB  PHE A  10      15.586   9.514  -4.590  1.00 13.790          H  
ATOM    178 2HB  PHE A  10      14.046   8.904  -5.171  1.00 13.790          H  
ATOM    179  HD1 PHE A  10      15.911  10.048  -2.190  1.00 13.790          H  
ATOM    180  HD2 PHE A  10      12.221   8.418  -3.645  1.00 13.790          H  
ATOM    181  HE1 PHE A  10      14.821  10.633  -0.082  1.00 13.790          H  
ATOM    182  HE2 PHE A  10      11.172   8.958  -1.499  1.00 13.790          H  
ATOM    183  HZ  PHE A  10      12.475  10.084   0.289  1.00 13.790          H  
ATOM    184  N   TYR A  11      17.670   7.617  -3.708  1.00  8.310          N  
ATOM    185  CA  TYR A  11      18.820   7.625  -2.821  1.00  8.600          C  
ATOM    186  C   TYR A  11      19.596   8.913  -3.056  1.00  9.080          C  
ATOM    187  O   TYR A  11      19.720   9.309  -4.213  1.00  8.840          O  
ATOM    188  CB  TYR A  11      19.727   6.427  -3.140  1.00 11.920          C  
ATOM    189  CG  TYR A  11      19.071   5.077  -2.982  1.00 11.920          C  
ATOM    190  CD1 TYR A  11      18.360   4.524  -4.041  1.00 11.920          C  
ATOM    191  CD2 TYR A  11      19.191   4.383  -1.795  1.00 11.920          C  
ATOM    192  CE1 TYR A  11      17.771   3.291  -3.905  1.00 11.920          C  
ATOM    193  CE2 TYR A  11      18.601   3.145  -1.660  1.00 11.920          C  
ATOM    194  CZ  TYR A  11      17.893   2.600  -2.707  1.00 11.920          C  
ATOM    195  OH  TYR A  11      17.308   1.361  -2.568  1.00 11.920          O  
ATOM    196  H   TYR A  11      17.790   7.864  -4.679  1.00  9.970          H  
ATOM    197  HA  TYR A  11      18.458   7.578  -1.796  1.00 10.320          H  
ATOM    198 1HB  TYR A  11      20.076   6.509  -4.172  1.00 14.310          H  
ATOM    199 2HB  TYR A  11      20.608   6.449  -2.504  1.00 14.310          H  
ATOM    200  HD1 TYR A  11      18.262   5.068  -4.975  1.00 14.310          H  
ATOM    201  HD2 TYR A  11      19.750   4.812  -0.965  1.00 14.310          H  
ATOM    202  HE1 TYR A  11      17.209   2.863  -4.734  1.00 14.310          H  
ATOM    203  HE2 TYR A  11      18.694   2.597  -0.724  1.00 14.310          H  
ATOM    204  HH  TYR A  11      16.786   1.163  -3.349  1.00 14.310          H  
ATOM    205  N   PRO A  12      20.210   9.536  -2.032  1.00  9.890          N  
ATOM    206  CA  PRO A  12      20.994  10.757  -2.161  1.00 10.590          C  
ATOM    207  C   PRO A  12      22.204  10.634  -3.090  1.00 10.340          C  
ATOM    208  O   PRO A  12      22.606  11.618  -3.702  1.00 10.110          O  
ATOM    209  CB  PRO A  12      21.408  11.038  -0.711  1.00 15.880          C  
ATOM    210  CG  PRO A  12      21.285   9.708   0.013  1.00 15.880          C  
ATOM    211  CD  PRO A  12      20.131   8.998  -0.662  1.00 15.880          C  
ATOM    212  HA  PRO A  12      20.339  11.564  -2.501  1.00 12.710          H  
ATOM    213 1HB  PRO A  12      22.424  11.434  -0.689  1.00 19.060          H  
ATOM    214 2HB  PRO A  12      20.756  11.816  -0.295  1.00 19.060          H  
ATOM    215 1HG  PRO A  12      22.232   9.150  -0.050  1.00 19.060          H  
ATOM    216 2HG  PRO A  12      21.097   9.886   1.086  1.00 19.060          H  
ATOM    217 1HD  PRO A  12      20.319   7.918  -0.623  1.00 19.060          H  
ATOM    218 2HD  PRO A  12      19.170   9.276  -0.194  1.00 19.060          H  
ATOM    219  N   ARG A  13      22.734   9.424  -3.281  1.00 10.580          N  
ATOM    220  CA  ARG A  13      23.874   9.255  -4.176  1.00 10.580          C  
ATOM    221  C   ARG A  13      23.441   9.522  -5.612  1.00 10.170          C  
ATOM    222  O   ARG A  13      24.012  10.363  -6.325  1.00  9.820          O  
ATOM    223  CB  ARG A  13      24.391   7.832  -4.066  1.00 14.810          C  
ATOM    224  CG  ARG A  13      25.076   7.501  -2.754  1.00 14.810          C  
ATOM    225  CD  ARG A  13      25.763   6.181  -2.811  1.00 14.810          C  
ATOM    226  NE  ARG A  13      24.793   5.090  -3.010  1.00 14.810          N  
ATOM    227  CZ  ARG A  13      24.109   4.447  -2.026  1.00 14.810          C  
ATOM    228  NH1 ARG A  13      24.277   4.777  -0.758  1.00 14.810          N  
ATOM    229  NH2 ARG A  13      23.261   3.480  -2.344  1.00 14.810          N  
ATOM    230  H   ARG A  13      22.408   8.618  -2.768  1.00 12.700          H  
ATOM    231  HA  ARG A  13      24.655   9.960  -3.896  1.00 12.700          H  
ATOM    232 1HB  ARG A  13      23.563   7.137  -4.187  1.00 17.770          H  
ATOM    233 2HB  ARG A  13      25.099   7.643  -4.873  1.00 17.770          H  
ATOM    234 1HG  ARG A  13      25.821   8.266  -2.536  1.00 17.770          H  
ATOM    235 2HG  ARG A  13      24.336   7.479  -1.956  1.00 17.770          H  
ATOM    236 1HD  ARG A  13      26.460   6.173  -3.650  1.00 17.770          H  
ATOM    237 2HD  ARG A  13      26.314   6.003  -1.890  1.00 17.770          H  
ATOM    238  HE  ARG A  13      24.628   4.788  -3.963  1.00 17.770          H  
ATOM    239 1HH1 ARG A  13      24.921   5.510  -0.503  1.00 17.770          H  
ATOM    240 2HH1 ARG A  13      23.764   4.289  -0.036  1.00 17.770          H  
ATOM    241 1HH2 ARG A  13      23.126   3.222  -3.312  1.00 17.770          H  
ATOM    242 2HH2 ARG A  13      22.747   2.997  -1.622  1.00 17.770          H  
ATOM    243  N   LYS A  14      22.406   8.789  -6.019  1.00 10.360          N  
ATOM    244  CA  LYS A  14      21.845   8.905  -7.344  1.00 10.170          C  
ATOM    245  C   LYS A  14      21.274  10.289  -7.558  1.00  9.520          C  
ATOM    246  O   LYS A  14      21.425  10.855  -8.643  1.00  9.490          O  
ATOM    247  CB  LYS A  14      20.776   7.837  -7.561  1.00 14.310          C  
ATOM    248  CG  LYS A  14      21.328   6.412  -7.679  1.00 14.310          C  
ATOM    249  CD  LYS A  14      20.201   5.387  -7.847  1.00 14.310          C  
ATOM    250  CE  LYS A  14      20.746   3.962  -7.982  1.00 14.310          C  
ATOM    251  NZ  LYS A  14      19.650   2.947  -8.089  1.00 14.310          N  
ATOM    252  H   LYS A  14      22.008   8.127  -5.371  1.00 12.430          H  
ATOM    253  HA  LYS A  14      22.633   8.758  -8.069  1.00 12.200          H  
ATOM    254 1HB  LYS A  14      20.070   7.863  -6.729  1.00 17.180          H  
ATOM    255 2HB  LYS A  14      20.220   8.062  -8.468  1.00 17.180          H  
ATOM    256 1HG  LYS A  14      21.992   6.358  -8.543  1.00 17.180          H  
ATOM    257 2HG  LYS A  14      21.904   6.172  -6.786  1.00 17.180          H  
ATOM    258 1HD  LYS A  14      19.539   5.433  -6.983  1.00 17.180          H  
ATOM    259 2HD  LYS A  14      19.624   5.626  -8.736  1.00 17.180          H  
ATOM    260 1HE  LYS A  14      21.365   3.907  -8.876  1.00 17.180          H  
ATOM    261 2HE  LYS A  14      21.360   3.729  -7.112  1.00 17.180          H  
ATOM    262 1HZ  LYS A  14      20.053   2.023  -8.180  1.00 17.180          H  
ATOM    263 2HZ  LYS A  14      19.077   2.981  -7.255  1.00 17.180          H  
ATOM    264 3HZ  LYS A  14      19.074   3.144  -8.894  1.00 17.180          H  
ATOM    265  N   LEU A  15      20.626  10.846  -6.529  1.00  9.160          N  
ATOM    266  CA  LEU A  15      20.039  12.160  -6.663  1.00  8.790          C  
ATOM    267  C   LEU A  15      21.088  13.229  -6.886  1.00  7.920          C  
ATOM    268  O   LEU A  15      20.954  14.035  -7.799  1.00  7.660          O  
ATOM    269  CB  LEU A  15      19.221  12.495  -5.433  1.00 12.450          C  
ATOM    270  CG  LEU A  15      17.923  11.698  -5.201  1.00 12.450          C  
ATOM    271  CD1 LEU A  15      17.420  12.044  -3.824  1.00 12.450          C  
ATOM    272  CD2 LEU A  15      16.896  12.037  -6.266  1.00 12.450          C  
ATOM    273  H   LEU A  15      20.519  10.334  -5.648  1.00 10.990          H  
ATOM    274  HA  LEU A  15      19.393  12.153  -7.531  1.00 10.550          H  
ATOM    275 1HB  LEU A  15      19.853  12.382  -4.568  1.00 14.940          H  
ATOM    276 2HB  LEU A  15      18.942  13.515  -5.506  1.00 14.940          H  
ATOM    277  HG  LEU A  15      18.111  10.645  -5.242  1.00 14.940          H  
ATOM    278 1HD1 LEU A  15      16.528  11.507  -3.645  1.00 14.940          H  
ATOM    279 2HD1 LEU A  15      18.150  11.777  -3.073  1.00 14.940          H  
ATOM    280 3HD1 LEU A  15      17.225  13.107  -3.767  1.00 14.940          H  
ATOM    281 1HD2 LEU A  15      15.974  11.488  -6.074  1.00 14.940          H  
ATOM    282 2HD2 LEU A  15      16.707  13.086  -6.231  1.00 14.940          H  
ATOM    283 3HD2 LEU A  15      17.255  11.774  -7.251  1.00 14.940          H  
ATOM    284  N   ARG A  16      22.215  13.188  -6.173  1.00  7.700          N  
ATOM    285  CA  ARG A  16      23.210  14.218  -6.435  1.00  7.080          C  
ATOM    286  C   ARG A  16      23.660  14.197  -7.896  1.00  7.140          C  
ATOM    287  O   ARG A  16      23.843  15.252  -8.513  1.00  7.130          O  
ATOM    288  CB  ARG A  16      24.398  14.096  -5.489  1.00 10.160          C  
ATOM    289  CG  ARG A  16      24.114  14.576  -4.051  1.00 10.160          C  
ATOM    290  CD  ARG A  16      25.348  14.711  -3.231  1.00 10.160          C  
ATOM    291  NE  ARG A  16      25.991  13.420  -2.975  1.00 10.160          N  
ATOM    292  CZ  ARG A  16      25.711  12.591  -1.938  1.00 10.160          C  
ATOM    293  NH1 ARG A  16      24.800  12.909  -1.041  1.00 10.160          N  
ATOM    294  NH2 ARG A  16      26.370  11.449  -1.822  1.00 10.160          N  
ATOM    295  H   ARG A  16      22.343  12.512  -5.414  1.00  9.240          H  
ATOM    296  HA  ARG A  16      22.755  15.176  -6.249  1.00  8.500          H  
ATOM    297 1HB  ARG A  16      24.694  13.046  -5.428  1.00 12.190          H  
ATOM    298 2HB  ARG A  16      25.242  14.658  -5.881  1.00 12.190          H  
ATOM    299 1HG  ARG A  16      23.671  15.554  -4.107  1.00 12.190          H  
ATOM    300 2HG  ARG A  16      23.429  13.905  -3.553  1.00 12.190          H  
ATOM    301 1HD  ARG A  16      26.059  15.339  -3.767  1.00 12.190          H  
ATOM    302 2HD  ARG A  16      25.111  15.183  -2.279  1.00 12.190          H  
ATOM    303  HE  ARG A  16      26.706  13.125  -3.627  1.00 12.190          H  
ATOM    304 1HH1 ARG A  16      24.291  13.775  -1.114  1.00 12.190          H  
ATOM    305 2HH1 ARG A  16      24.612  12.286  -0.271  1.00 12.190          H  
ATOM    306 1HH2 ARG A  16      27.074  11.203  -2.505  1.00 12.190          H  
ATOM    307 2HH2 ARG A  16      26.175  10.829  -1.052  1.00 12.190          H  
ATOM    308  N   MET A  17      23.823  13.002  -8.468  1.00  7.480          N  
ATOM    309  CA  MET A  17      24.209  12.913  -9.872  1.00  7.780          C  
ATOM    310  C   MET A  17      23.088  13.414 -10.814  1.00  7.390          C  
ATOM    311  O   MET A  17      23.356  14.156 -11.776  1.00  7.350          O  
ATOM    312  CB  MET A  17      24.559  11.464 -10.199  1.00 10.770          C  
ATOM    313  CG  MET A  17      25.842  10.976  -9.536  1.00 10.770          C  
ATOM    314  SD  MET A  17      26.380   9.338 -10.091  1.00 10.770          S  
ATOM    315  CE  MET A  17      25.194   8.263  -9.274  1.00 10.770          C  
ATOM    316  H   MET A  17      23.715  12.158  -7.892  1.00  8.980          H  
ATOM    317  HA  MET A  17      25.085  13.540 -10.028  1.00  9.340          H  
ATOM    318 1HB  MET A  17      23.743  10.827  -9.870  1.00 12.930          H  
ATOM    319 2HB  MET A  17      24.658  11.346 -11.278  1.00 12.930          H  
ATOM    320 1HG  MET A  17      26.640  11.688  -9.734  1.00 12.930          H  
ATOM    321 2HG  MET A  17      25.686  10.937  -8.455  1.00 12.930          H  
ATOM    322 1HE  MET A  17      25.419   7.225  -9.511  1.00 12.930          H  
ATOM    323 2HE  MET A  17      25.248   8.412  -8.191  1.00 12.930          H  
ATOM    324 3HE  MET A  17      24.200   8.498  -9.627  1.00 12.930          H  
ATOM    325  N   ARG A  18      21.846  12.999 -10.522  1.00  7.380          N  
ATOM    326  CA  ARG A  18      20.664  13.332 -11.314  1.00  7.350          C  
ATOM    327  C   ARG A  18      20.258  14.792 -11.253  1.00  7.430          C  
ATOM    328  O   ARG A  18      19.830  15.356 -12.252  1.00  7.930          O  
ATOM    329  CB  ARG A  18      19.493  12.463 -10.897  1.00 10.300          C  
ATOM    330  CG  ARG A  18      19.634  11.015 -11.322  1.00 10.300          C  
ATOM    331  CD  ARG A  18      18.587  10.152 -10.768  1.00 10.300          C  
ATOM    332  NE  ARG A  18      18.763   8.786 -11.225  1.00 10.300          N  
ATOM    333  CZ  ARG A  18      18.093   7.710 -10.774  1.00 10.300          C  
ATOM    334  NH1 ARG A  18      17.182   7.831  -9.827  1.00 10.300          N  
ATOM    335  NH2 ARG A  18      18.362   6.524 -11.297  1.00 10.300          N  
ATOM    336  H   ARG A  18      21.721  12.371  -9.721  1.00  8.860          H  
ATOM    337  HA  ARG A  18      20.891  13.087 -12.350  1.00  8.820          H  
ATOM    338 1HB  ARG A  18      19.392  12.492  -9.820  1.00 12.360          H  
ATOM    339 2HB  ARG A  18      18.572  12.857 -11.329  1.00 12.360          H  
ATOM    340 1HG  ARG A  18      19.569  10.963 -12.410  1.00 12.360          H  
ATOM    341 2HG  ARG A  18      20.601  10.631 -11.007  1.00 12.360          H  
ATOM    342 1HD  ARG A  18      18.657  10.167  -9.678  1.00 12.360          H  
ATOM    343 2HD  ARG A  18      17.608  10.503 -11.086  1.00 12.360          H  
ATOM    344  HE  ARG A  18      19.450   8.633 -11.956  1.00 12.360          H  
ATOM    345 1HH1 ARG A  18      16.981   8.736  -9.435  1.00 12.360          H  
ATOM    346 2HH1 ARG A  18      16.681   7.017  -9.495  1.00 12.360          H  
ATOM    347 1HH2 ARG A  18      19.061   6.444 -12.025  1.00 12.360          H  
ATOM    348 2HH2 ARG A  18      17.882   5.698 -10.979  1.00 12.360          H  
ATOM    349  N   TRP A  19      20.412  15.443 -10.113  1.00  7.160          N  
ATOM    350  CA  TRP A  19      20.013  16.835 -10.009  1.00  7.480          C  
ATOM    351  C   TRP A  19      20.700  17.643 -11.099  1.00  7.650          C  
ATOM    352  O   TRP A  19      20.062  18.424 -11.817  1.00  7.810          O  
ATOM    353  CB  TRP A  19      20.408  17.386  -8.633  1.00 10.340          C  
ATOM    354  CG  TRP A  19      19.566  16.868  -7.486  1.00 10.340          C  
ATOM    355  CD1 TRP A  19      18.310  16.401  -7.564  1.00 10.340          C  
ATOM    356  CD2 TRP A  19      19.936  16.750  -6.096  1.00 10.340          C  
ATOM    357  NE1 TRP A  19      17.868  16.016  -6.346  1.00 10.340          N  
ATOM    358  CE2 TRP A  19      18.844  16.212  -5.435  1.00 10.340          C  
ATOM    359  CE3 TRP A  19      21.083  17.046  -5.375  1.00 10.340          C  
ATOM    360  CZ2 TRP A  19      18.861  15.952  -4.085  1.00 10.340          C  
ATOM    361  CZ3 TRP A  19      21.097  16.783  -4.018  1.00 10.340          C  
ATOM    362  CH2 TRP A  19      20.007  16.244  -3.394  1.00 10.340          C  
ATOM    363  H   TRP A  19      20.754  14.944  -9.296  1.00  8.590          H  
ATOM    364  HA  TRP A  19      18.940  16.913 -10.158  1.00  8.980          H  
ATOM    365 1HB  TRP A  19      21.446  17.114  -8.429  1.00 12.410          H  
ATOM    366 2HB  TRP A  19      20.346  18.465  -8.652  1.00 12.410          H  
ATOM    367  HD1 TRP A  19      17.728  16.344  -8.466  1.00 12.410          H  
ATOM    368  HE1 TRP A  19      16.939  15.635  -6.179  1.00 12.410          H  
ATOM    369  HE3 TRP A  19      21.953  17.470  -5.869  1.00 12.410          H  
ATOM    370  HZ2 TRP A  19      18.017  15.521  -3.570  1.00 12.410          H  
ATOM    371  HZ3 TRP A  19      21.995  17.019  -3.465  1.00 12.410          H  
ATOM    372  HH2 TRP A  19      20.042  16.042  -2.326  1.00 12.410          H  
ATOM    373  N   GLN A  20      22.001  17.429 -11.279  1.00  7.960          N  
ATOM    374  CA  GLN A  20      22.673  18.153 -12.344  1.00  8.440          C  
ATOM    375  C   GLN A  20      22.244  17.651 -13.727  1.00  8.710          C  
ATOM    376  O   GLN A  20      21.940  18.459 -14.606  1.00  8.800          O  
ATOM    377  CB  GLN A  20      24.191  18.039 -12.203  1.00 11.620          C  
ATOM    378  CG  GLN A  20      24.991  18.857 -13.228  1.00 11.620          C  
ATOM    379  CD  GLN A  20      24.763  20.353 -13.096  1.00 11.620          C  
ATOM    380  OE1 GLN A  20      24.893  20.913 -12.004  1.00 11.620          O  
ATOM    381  NE2 GLN A  20      24.424  21.006 -14.203  1.00 11.620          N  
ATOM    382  H   GLN A  20      22.494  16.789 -10.662  1.00  9.550          H  
ATOM    383  HA  GLN A  20      22.396  19.204 -12.266  1.00 10.130          H  
ATOM    384 1HB  GLN A  20      24.486  18.361 -11.206  1.00 13.950          H  
ATOM    385 2HB  GLN A  20      24.482  16.991 -12.305  1.00 13.950          H  
ATOM    386 1HG  GLN A  20      26.051  18.665 -13.073  1.00 13.950          H  
ATOM    387 2HG  GLN A  20      24.706  18.557 -14.235  1.00 13.950          H  
ATOM    388 1HE2 GLN A  20      24.264  21.995 -14.175  1.00 13.950          H  
ATOM    389 2HE2 GLN A  20      24.326  20.508 -15.068  1.00 13.950          H  
ATOM    390  N   GLU A  21      22.148  16.325 -13.920  1.00  9.020          N  
ATOM    391  CA  GLU A  21      21.799  15.775 -15.240  1.00  9.420          C  
ATOM    392  C   GLU A  21      20.448  16.273 -15.749  1.00  9.170          C  
ATOM    393  O   GLU A  21      20.276  16.544 -16.939  1.00  9.640          O  
ATOM    394  CB  GLU A  21      21.770  14.242 -15.227  1.00 13.030          C  
ATOM    395  CG  GLU A  21      21.570  13.608 -16.628  1.00 13.030          C  
ATOM    396  CD  GLU A  21      21.549  12.105 -16.622  1.00 13.030          C  
ATOM    397  OE1 GLU A  21      21.725  11.528 -15.581  1.00 13.030          O  
ATOM    398  OE2 GLU A  21      21.349  11.534 -17.666  1.00 13.030          O  
ATOM    399  H   GLU A  21      22.388  15.676 -13.161  1.00 10.820          H  
ATOM    400  HA  GLU A  21      22.563  16.094 -15.947  1.00 11.300          H  
ATOM    401 1HB  GLU A  21      22.693  13.859 -14.792  1.00 15.630          H  
ATOM    402 2HB  GLU A  21      20.946  13.909 -14.598  1.00 15.630          H  
ATOM    403 1HG  GLU A  21      20.649  13.962 -17.063  1.00 15.630          H  
ATOM    404 2HG  GLU A  21      22.381  13.944 -17.270  1.00 15.630          H  
ATOM    405  N   MET A  22      19.494  16.403 -14.836  1.00  8.650          N  
ATOM    406  CA  MET A  22      18.134  16.808 -15.152  1.00  8.700          C  
ATOM    407  C   MET A  22      17.933  18.320 -15.204  1.00  8.570          C  
ATOM    408  O   MET A  22      16.821  18.768 -15.488  1.00  8.850          O  
ATOM    409  CB  MET A  22      17.179  16.235 -14.096  1.00 12.160          C  
ATOM    410  CG  MET A  22      17.067  14.692 -14.036  1.00 12.160          C  
ATOM    411  SD  MET A  22      16.332  13.925 -15.507  1.00 12.160          S  
ATOM    412  CE  MET A  22      17.794  13.371 -16.382  1.00 12.160          C  
ATOM    413  H   MET A  22      19.716  16.138 -13.876  1.00 10.380          H  
ATOM    414  HA  MET A  22      17.877  16.417 -16.133  1.00 10.440          H  
ATOM    415 1HB  MET A  22      17.518  16.569 -13.111  1.00 14.590          H  
ATOM    416 2HB  MET A  22      16.175  16.642 -14.247  1.00 14.590          H  
ATOM    417 1HG  MET A  22      18.067  14.277 -13.901  1.00 14.590          H  
ATOM    418 2HG  MET A  22      16.475  14.419 -13.166  1.00 14.590          H  
ATOM    419 1HE  MET A  22      17.508  12.876 -17.302  1.00 14.590          H  
ATOM    420 2HE  MET A  22      18.419  14.218 -16.619  1.00 14.590          H  
ATOM    421 3HE  MET A  22      18.360  12.674 -15.756  1.00 14.590          H  
ATOM    422  N   GLY A  23      18.975  19.108 -14.907  1.00  8.440          N  
ATOM    423  CA  GLY A  23      18.858  20.559 -14.911  1.00  8.630          C  
ATOM    424  C   GLY A  23      18.038  21.113 -13.741  1.00  8.330          C  
ATOM    425  O   GLY A  23      17.425  22.175 -13.870  1.00  9.010          O  
ATOM    426  H   GLY A  23      19.895  18.700 -14.716  1.00 10.130          H  
ATOM    427 1HA  GLY A  23      19.860  20.988 -14.879  1.00 10.360          H  
ATOM    428 2HA  GLY A  23      18.412  20.877 -15.850  1.00 10.360          H  
ATOM    429  N   TYR A  24      17.992  20.398 -12.615  1.00  7.510          N  
ATOM    430  CA  TYR A  24      17.183  20.812 -11.478  1.00  7.300          C  
ATOM    431  C   TYR A  24      17.558  22.188 -10.954  1.00  6.870          C  
ATOM    432  O   TYR A  24      18.729  22.453 -10.655  1.00  6.580          O  
ATOM    433  CB  TYR A  24      17.250  19.732 -10.383  1.00 10.300          C  
ATOM    434  CG  TYR A  24      16.520  20.008  -9.052  1.00 10.300          C  
ATOM    435  CD1 TYR A  24      15.283  20.609  -8.994  1.00 10.300          C  
ATOM    436  CD2 TYR A  24      17.098  19.571  -7.895  1.00 10.300          C  
ATOM    437  CE1 TYR A  24      14.655  20.780  -7.780  1.00 10.300          C  
ATOM    438  CE2 TYR A  24      16.481  19.729  -6.687  1.00 10.300          C  
ATOM    439  CZ  TYR A  24      15.264  20.332  -6.624  1.00 10.300          C  
ATOM    440  OH  TYR A  24      14.653  20.494  -5.411  1.00 10.300          O  
ATOM    441  H   TYR A  24      18.564  19.556 -12.518  1.00  9.010          H  
ATOM    442  HA  TYR A  24      16.156  20.862 -11.818  1.00  8.760          H  
ATOM    443 1HB  TYR A  24      16.856  18.797 -10.788  1.00 12.360          H  
ATOM    444 2HB  TYR A  24      18.295  19.550 -10.147  1.00 12.360          H  
ATOM    445  HD1 TYR A  24      14.795  20.949  -9.901  1.00 12.360          H  
ATOM    446  HD2 TYR A  24      18.056  19.096  -7.939  1.00 12.360          H  
ATOM    447  HE1 TYR A  24      13.683  21.255  -7.735  1.00 12.360          H  
ATOM    448  HE2 TYR A  24      16.964  19.370  -5.778  1.00 12.360          H  
ATOM    449  HH  TYR A  24      13.803  20.928  -5.536  1.00 12.360          H  
ATOM    450  N   ILE A  25      16.539  23.045 -10.780  1.00  7.120          N  
ATOM    451  CA  ILE A  25      16.782  24.391 -10.259  1.00  7.040          C  
ATOM    452  C   ILE A  25      17.617  24.329  -9.000  1.00  7.030          C  
ATOM    453  O   ILE A  25      17.408  23.468  -8.148  1.00  7.310          O  
ATOM    454  CB  ILE A  25      15.467  25.180  -9.973  1.00  9.890          C  
ATOM    455  CG1 ILE A  25      14.765  25.524 -11.318  1.00  9.890          C  
ATOM    456  CG2 ILE A  25      15.713  26.419  -9.082  1.00  9.890          C  
ATOM    457  CD1 ILE A  25      13.373  26.195 -11.190  1.00  9.890          C  
ATOM    458  H   ILE A  25      15.610  22.745 -11.105  1.00  8.540          H  
ATOM    459  HA  ILE A  25      17.344  24.945 -11.007  1.00  8.450          H  
ATOM    460  HB  ILE A  25      14.787  24.518  -9.440  1.00 11.870          H  
ATOM    461 1HG1 ILE A  25      15.412  26.183 -11.896  1.00 11.870          H  
ATOM    462 2HG1 ILE A  25      14.649  24.597 -11.878  1.00 11.870          H  
ATOM    463 1HG2 ILE A  25      14.775  26.918  -8.868  1.00 11.870          H  
ATOM    464 2HG2 ILE A  25      16.155  26.125  -8.127  1.00 11.870          H  
ATOM    465 3HG2 ILE A  25      16.380  27.112  -9.588  1.00 11.870          H  
ATOM    466 1HD1 ILE A  25      12.970  26.368 -12.192  1.00 11.870          H  
ATOM    467 2HD1 ILE A  25      12.697  25.572 -10.644  1.00 11.870          H  
ATOM    468 3HD1 ILE A  25      13.456  27.144 -10.679  1.00 11.870          H  
ATOM    469  N   PHE A  26      18.624  25.208  -8.952  1.00  7.010          N  
ATOM    470  CA  PHE A  26      19.559  25.281  -7.848  1.00  7.460          C  
ATOM    471  C   PHE A  26      18.989  25.724  -6.520  1.00  7.540          C  
ATOM    472  O   PHE A  26      18.370  26.785  -6.396  1.00  7.940          O  
ATOM    473  CB  PHE A  26      20.701  26.242  -8.163  1.00 10.260          C  
ATOM    474  CG  PHE A  26      21.690  26.339  -7.027  1.00 10.260          C  
ATOM    475  CD1 PHE A  26      22.646  25.360  -6.828  1.00 10.260          C  
ATOM    476  CD2 PHE A  26      21.639  27.408  -6.135  1.00 10.260          C  
ATOM    477  CE1 PHE A  26      23.528  25.449  -5.776  1.00 10.260          C  
ATOM    478  CE2 PHE A  26      22.519  27.493  -5.086  1.00 10.260          C  
ATOM    479  CZ  PHE A  26      23.464  26.514  -4.909  1.00 10.260          C  
ATOM    480  H   PHE A  26      18.725  25.856  -9.717  1.00  8.410          H  
ATOM    481  HA  PHE A  26      19.985  24.293  -7.712  1.00  8.950          H  
ATOM    482 1HB  PHE A  26      21.229  25.908  -9.054  1.00 12.320          H  
ATOM    483 2HB  PHE A  26      20.303  27.236  -8.361  1.00 12.320          H  
ATOM    484  HD1 PHE A  26      22.699  24.512  -7.509  1.00 12.320          H  
ATOM    485  HD2 PHE A  26      20.879  28.183  -6.274  1.00 12.320          H  
ATOM    486  HE1 PHE A  26      24.275  24.671  -5.630  1.00 12.320          H  
ATOM    487  HE2 PHE A  26      22.466  28.333  -4.395  1.00 12.320          H  
ATOM    488  HZ  PHE A  26      24.163  26.581  -4.082  1.00 12.320          H  
ATOM    489  N   TYR A  27      19.331  24.942  -5.519  1.00  7.350          N  
ATOM    490  CA  TYR A  27      19.039  25.190  -4.135  1.00  7.680          C  
ATOM    491  C   TYR A  27      20.374  24.993  -3.433  1.00  8.010          C  
ATOM    492  O   TYR A  27      21.164  24.167  -3.891  1.00  7.790          O  
ATOM    493  CB  TYR A  27      17.952  24.248  -3.614  1.00 10.620          C  
ATOM    494  CG  TYR A  27      16.606  24.472  -4.262  1.00 10.620          C  
ATOM    495  CD1 TYR A  27      16.239  23.761  -5.384  1.00 10.620          C  
ATOM    496  CD2 TYR A  27      15.745  25.417  -3.740  1.00 10.620          C  
ATOM    497  CE1 TYR A  27      15.019  23.998  -5.985  1.00 10.620          C  
ATOM    498  CE2 TYR A  27      14.528  25.648  -4.336  1.00 10.620          C  
ATOM    499  CZ  TYR A  27      14.166  24.941  -5.457  1.00 10.620          C  
ATOM    500  OH  TYR A  27      12.949  25.179  -6.056  1.00 10.620          O  
ATOM    501  H   TYR A  27      19.844  24.105  -5.751  1.00  8.820          H  
ATOM    502  HA  TYR A  27      18.694  26.210  -4.040  1.00  9.220          H  
ATOM    503 1HB  TYR A  27      18.242  23.232  -3.812  1.00 12.740          H  
ATOM    504 2HB  TYR A  27      17.854  24.341  -2.555  1.00 12.740          H  
ATOM    505  HD1 TYR A  27      16.913  23.019  -5.805  1.00 12.740          H  
ATOM    506  HD2 TYR A  27      16.029  25.987  -2.861  1.00 12.740          H  
ATOM    507  HE1 TYR A  27      14.739  23.445  -6.874  1.00 12.740          H  
ATOM    508  HE2 TYR A  27      13.854  26.397  -3.922  1.00 12.740          H  
ATOM    509  HH  TYR A  27      12.846  24.599  -6.815  1.00 12.740          H  
ATOM    510  N   PRO A  28      20.681  25.697  -2.342  1.00  8.720          N  
ATOM    511  CA  PRO A  28      21.918  25.534  -1.611  1.00  9.270          C  
ATOM    512  C   PRO A  28      22.107  24.082  -1.236  1.00  9.070          C  
ATOM    513  O   PRO A  28      21.153  23.435  -0.798  1.00  8.740          O  
ATOM    514  CB  PRO A  28      21.675  26.404  -0.372  1.00 13.900          C  
ATOM    515  CG  PRO A  28      20.705  27.469  -0.847  1.00 13.900          C  
ATOM    516  CD  PRO A  28      19.787  26.753  -1.817  1.00 13.900          C  
ATOM    517  HA  PRO A  28      22.758  25.903  -2.210  1.00 11.120          H  
ATOM    518 1HB  PRO A  28      21.271  25.796   0.448  1.00 16.690          H  
ATOM    519 2HB  PRO A  28      22.627  26.825  -0.017  1.00 16.690          H  
ATOM    520 1HG  PRO A  28      20.161  27.893   0.013  1.00 16.690          H  
ATOM    521 2HG  PRO A  28      21.254  28.301  -1.316  1.00 16.690          H  
ATOM    522 1HD  PRO A  28      18.920  26.321  -1.306  1.00 16.690          H  
ATOM    523 2HD  PRO A  28      19.511  27.483  -2.585  1.00 16.690          H  
ATOM    524  N   ARG A  29      23.342  23.582  -1.355  1.00  9.390          N  
ATOM    525  CA  ARG A  29      23.648  22.199  -0.987  1.00  9.370          C  
ATOM    526  C   ARG A  29      22.999  21.830   0.331  1.00  9.320          C  
ATOM    527  O   ARG A  29      22.374  20.776   0.453  1.00  9.110          O  
ATOM    528  CB  ARG A  29      25.144  21.950  -0.887  1.00 13.130          C  
ATOM    529  CG  ARG A  29      25.513  20.505  -0.518  1.00 13.130          C  
ATOM    530  CD  ARG A  29      26.974  20.291  -0.482  1.00 13.130          C  
ATOM    531  NE  ARG A  29      27.302  18.929  -0.064  1.00 13.130          N  
ATOM    532  CZ  ARG A  29      28.552  18.424   0.047  1.00 13.130          C  
ATOM    533  NH1 ARG A  29      29.603  19.170  -0.233  1.00 13.130          N  
ATOM    534  NH2 ARG A  29      28.719  17.171   0.442  1.00 13.130          N  
ATOM    535  H   ARG A  29      24.075  24.167  -1.734  1.00 11.270          H  
ATOM    536  HA  ARG A  29      23.245  21.543  -1.761  1.00 11.240          H  
ATOM    537 1HB  ARG A  29      25.618  22.182  -1.838  1.00 15.750          H  
ATOM    538 2HB  ARG A  29      25.578  22.605  -0.132  1.00 15.750          H  
ATOM    539 1HG  ARG A  29      25.126  20.266   0.473  1.00 15.750          H  
ATOM    540 2HG  ARG A  29      25.080  19.819  -1.247  1.00 15.750          H  
ATOM    541 1HD  ARG A  29      27.388  20.457  -1.477  1.00 15.750          H  
ATOM    542 2HD  ARG A  29      27.421  20.987   0.227  1.00 15.750          H  
ATOM    543  HE  ARG A  29      26.529  18.316   0.166  1.00 15.750          H  
ATOM    544 1HH1 ARG A  29      29.484  20.125  -0.534  1.00 15.750          H  
ATOM    545 2HH1 ARG A  29      30.533  18.785  -0.148  1.00 15.750          H  
ATOM    546 1HH2 ARG A  29      27.918  16.595   0.660  1.00 15.750          H  
ATOM    547 2HH2 ARG A  29      29.649  16.786   0.527  1.00 15.750          H  
ATOM    548  N   LYS A  30      23.188  22.693   1.334  1.00  9.640          N  
ATOM    549  CA  LYS A  30      22.688  22.447   2.674  1.00  9.770          C  
ATOM    550  C   LYS A  30      21.185  22.259   2.700  1.00  9.160          C  
ATOM    551  O   LYS A  30      20.682  21.463   3.488  1.00  9.300          O  
ATOM    552  CB  LYS A  30      23.077  23.590   3.610  1.00 13.630          C  
ATOM    553  CG  LYS A  30      24.562  23.641   3.950  1.00 13.630          C  
ATOM    554  CD  LYS A  30      24.888  24.820   4.868  1.00 13.630          C  
ATOM    555  CE  LYS A  30      26.381  24.877   5.198  1.00 13.630          C  
ATOM    556  NZ  LYS A  30      26.721  26.050   6.057  1.00 13.630          N  
ATOM    557  H   LYS A  30      23.695  23.543   1.137  1.00 11.570          H  
ATOM    558  HA  LYS A  30      23.143  21.529   3.044  1.00 11.720          H  
ATOM    559 1HB  LYS A  30      22.797  24.540   3.156  1.00 16.350          H  
ATOM    560 2HB  LYS A  30      22.518  23.498   4.545  1.00 16.350          H  
ATOM    561 1HG  LYS A  30      24.842  22.714   4.452  1.00 16.350          H  
ATOM    562 2HG  LYS A  30      25.144  23.723   3.034  1.00 16.350          H  
ATOM    563 1HD  LYS A  30      24.597  25.752   4.382  1.00 16.350          H  
ATOM    564 2HD  LYS A  30      24.322  24.723   5.796  1.00 16.350          H  
ATOM    565 1HE  LYS A  30      26.665  23.964   5.720  1.00 16.350          H  
ATOM    566 2HE  LYS A  30      26.949  24.944   4.271  1.00 16.350          H  
ATOM    567 1HZ  LYS A  30      27.713  26.051   6.251  1.00 16.350          H  
ATOM    568 2HZ  LYS A  30      26.473  26.905   5.577  1.00 16.350          H  
ATOM    569 3HZ  LYS A  30      26.211  25.994   6.926  1.00 16.350          H  
ATOM    570  N   LEU A  31      20.446  22.988   1.868  1.00  8.650          N  
ATOM    571  CA  LEU A  31      19.007  22.870   1.888  1.00  8.140          C  
ATOM    572  C   LEU A  31      18.619  21.506   1.366  1.00  7.510          C  
ATOM    573  O   LEU A  31      17.795  20.820   1.976  1.00  7.390          O  
ATOM    574  CB  LEU A  31      18.367  23.999   1.067  1.00 11.600          C  
ATOM    575  CG  LEU A  31      16.828  24.007   0.969  1.00 11.600          C  
ATOM    576  CD1 LEU A  31      16.190  24.084   2.354  1.00 11.600          C  
ATOM    577  CD2 LEU A  31      16.399  25.211   0.138  1.00 11.600          C  
ATOM    578  H   LEU A  31      20.874  23.592   1.174  1.00 10.380          H  
ATOM    579  HA  LEU A  31      18.681  22.952   2.920  1.00  9.770          H  
ATOM    580 1HB  LEU A  31      18.681  24.949   1.488  1.00 13.920          H  
ATOM    581 2HB  LEU A  31      18.757  23.937   0.049  1.00 13.920          H  
ATOM    582  HG  LEU A  31      16.499  23.097   0.488  1.00 13.920          H  
ATOM    583 1HD1 LEU A  31      15.110  24.097   2.244  1.00 13.920          H  
ATOM    584 2HD1 LEU A  31      16.467  23.218   2.950  1.00 13.920          H  
ATOM    585 3HD1 LEU A  31      16.511  24.993   2.857  1.00 13.920          H  
ATOM    586 1HD2 LEU A  31      15.315  25.225   0.046  1.00 13.920          H  
ATOM    587 2HD2 LEU A  31      16.732  26.129   0.621  1.00 13.920          H  
ATOM    588 3HD2 LEU A  31      16.832  25.145  -0.828  1.00 13.920          H  
ATOM    589  N   ARG A  32      19.245  21.100   0.259  1.00  7.340          N  
ATOM    590  CA  ARG A  32      18.939  19.799  -0.314  1.00  7.000          C  
ATOM    591  C   ARG A  32      19.320  18.658   0.644  1.00  7.240          C  
ATOM    592  O   ARG A  32      18.573  17.678   0.777  1.00  7.330          O  
ATOM    593  CB  ARG A  32      19.637  19.619  -1.650  1.00  9.940          C  
ATOM    594  CG  ARG A  32      19.083  20.482  -2.797  1.00  9.940          C  
ATOM    595  CD  ARG A  32      19.831  20.240  -4.050  1.00  9.940          C  
ATOM    596  NE  ARG A  32      19.333  21.006  -5.197  1.00  9.940          N  
ATOM    597  CZ  ARG A  32      19.933  21.030  -6.425  1.00  9.940          C  
ATOM    598  NH1 ARG A  32      21.041  20.349  -6.628  1.00  9.940          N  
ATOM    599  NH2 ARG A  32      19.421  21.726  -7.431  1.00  9.940          N  
ATOM    600  H   ARG A  32      19.919  21.742  -0.179  1.00  8.810          H  
ATOM    601  HA  ARG A  32      17.872  19.752  -0.487  1.00  8.400          H  
ATOM    602 1HB  ARG A  32      20.698  19.855  -1.537  1.00 11.920          H  
ATOM    603 2HB  ARG A  32      19.562  18.588  -1.947  1.00 11.920          H  
ATOM    604 1HG  ARG A  32      18.032  20.252  -2.967  1.00 11.920          H  
ATOM    605 2HG  ARG A  32      19.193  21.532  -2.526  1.00 11.920          H  
ATOM    606 1HD  ARG A  32      20.882  20.487  -3.896  1.00 11.920          H  
ATOM    607 2HD  ARG A  32      19.725  19.206  -4.291  1.00 11.920          H  
ATOM    608  HE  ARG A  32      18.476  21.533  -5.058  1.00 11.920          H  
ATOM    609 1HH1 ARG A  32      21.450  19.807  -5.881  1.00 11.920          H  
ATOM    610 2HH1 ARG A  32      21.482  20.368  -7.537  1.00 11.920          H  
ATOM    611 1HH2 ARG A  32      18.543  22.264  -7.338  1.00 11.920          H  
ATOM    612 2HH2 ARG A  32      19.872  21.726  -8.341  1.00 11.920          H  
ATOM    613  N   MET A  33      20.462  18.789   1.334  1.00  7.520          N  
ATOM    614  CA  MET A  33      20.868  17.751   2.273  1.00  7.930          C  
ATOM    615  C   MET A  33      19.921  17.705   3.467  1.00  7.800          C  
ATOM    616  O   MET A  33      19.559  16.611   3.910  1.00  8.170          O  
ATOM    617  CB  MET A  33      22.317  17.937   2.718  1.00 10.940          C  
ATOM    618  CG  MET A  33      23.394  17.740   1.608  1.00 10.940          C  
ATOM    619  SD  MET A  33      23.392  16.080   0.850  1.00 10.940          S  
ATOM    620  CE  MET A  33      22.503  16.360  -0.685  1.00 10.940          C  
ATOM    621  H   MET A  33      21.058  19.606   1.169  1.00  9.020          H  
ATOM    622  HA  MET A  33      20.789  16.788   1.777  1.00  9.520          H  
ATOM    623 1HB  MET A  33      22.434  18.951   3.104  1.00 13.130          H  
ATOM    624 2HB  MET A  33      22.538  17.251   3.537  1.00 13.130          H  
ATOM    625 1HG  MET A  33      23.215  18.465   0.822  1.00 13.130          H  
ATOM    626 2HG  MET A  33      24.382  17.932   2.024  1.00 13.130          H  
ATOM    627 1HE  MET A  33      22.431  15.425  -1.241  1.00 13.130          H  
ATOM    628 2HE  MET A  33      21.504  16.730  -0.477  1.00 13.130          H  
ATOM    629 3HE  MET A  33      23.040  17.097  -1.280  1.00 13.130          H  
ATOM    630  N   ARG A  34      19.481  18.875   3.963  1.00  7.430          N  
ATOM    631  CA  ARG A  34      18.535  18.910   5.068  1.00  7.500          C  
ATOM    632  C   ARG A  34      17.227  18.264   4.646  1.00  7.210          C  
ATOM    633  O   ARG A  34      16.648  17.499   5.412  1.00  7.740          O  
ATOM    634  CB  ARG A  34      18.297  20.336   5.535  1.00 10.470          C  
ATOM    635  CG  ARG A  34      19.469  20.955   6.299  1.00 10.470          C  
ATOM    636  CD  ARG A  34      19.269  22.403   6.540  1.00 10.470          C  
ATOM    637  NE  ARG A  34      20.395  22.995   7.247  1.00 10.470          N  
ATOM    638  CZ  ARG A  34      20.614  24.321   7.388  1.00 10.470          C  
ATOM    639  NH1 ARG A  34      19.780  25.197   6.859  1.00 10.470          N  
ATOM    640  NH2 ARG A  34      21.672  24.740   8.064  1.00 10.470          N  
ATOM    641  H   ARG A  34      19.840  19.761   3.596  1.00  8.920          H  
ATOM    642  HA  ARG A  34      18.956  18.348   5.901  1.00  9.000          H  
ATOM    643 1HB  ARG A  34      18.095  20.969   4.671  1.00 12.570          H  
ATOM    644 2HB  ARG A  34      17.418  20.366   6.179  1.00 12.570          H  
ATOM    645 1HG  ARG A  34      19.540  20.465   7.272  1.00 12.570          H  
ATOM    646 2HG  ARG A  34      20.398  20.800   5.770  1.00 12.570          H  
ATOM    647 1HD  ARG A  34      19.167  22.901   5.575  1.00 12.570          H  
ATOM    648 2HD  ARG A  34      18.368  22.555   7.134  1.00 12.570          H  
ATOM    649  HE  ARG A  34      21.061  22.361   7.673  1.00 12.570          H  
ATOM    650 1HH1 ARG A  34      18.971  24.883   6.344  1.00 12.570          H  
ATOM    651 2HH1 ARG A  34      19.948  26.188   6.970  1.00 12.570          H  
ATOM    652 1HH2 ARG A  34      22.309  24.069   8.472  1.00 12.570          H  
ATOM    653 2HH2 ARG A  34      21.843  25.729   8.177  1.00 12.570          H  
ATOM    654  N   TRP A  35      16.783  18.511   3.412  1.00  6.620          N  
ATOM    655  CA  TRP A  35      15.554  17.907   2.937  1.00  6.630          C  
ATOM    656  C   TRP A  35      15.659  16.374   2.982  1.00  7.180          C  
ATOM    657  O   TRP A  35      14.695  15.678   3.323  1.00  7.410          O  
ATOM    658  CB  TRP A  35      15.234  18.374   1.525  1.00  9.280          C  
ATOM    659  CG  TRP A  35      14.676  19.754   1.360  1.00  9.280          C  
ATOM    660  CD1 TRP A  35      14.026  20.531   2.274  1.00  9.280          C  
ATOM    661  CD2 TRP A  35      14.703  20.522   0.130  1.00  9.280          C  
ATOM    662  NE1 TRP A  35      13.642  21.714   1.692  1.00  9.280          N  
ATOM    663  CE2 TRP A  35      14.046  21.718   0.380  1.00  9.280          C  
ATOM    664  CE3 TRP A  35      15.216  20.279  -1.151  1.00  9.280          C  
ATOM    665  CZ2 TRP A  35      13.880  22.678  -0.606  1.00  9.280          C  
ATOM    666  CZ3 TRP A  35      15.057  21.240  -2.129  1.00  9.280          C  
ATOM    667  CH2 TRP A  35      14.406  22.405  -1.864  1.00  9.280          C  
ATOM    668  H   TRP A  35      17.278  19.186   2.818  1.00  7.940          H  
ATOM    669  HA  TRP A  35      14.757  18.217   3.600  1.00  7.960          H  
ATOM    670 1HB  TRP A  35      16.143  18.353   0.949  1.00 11.130          H  
ATOM    671 2HB  TRP A  35      14.538  17.688   1.075  1.00 11.130          H  
ATOM    672  HD1 TRP A  35      13.829  20.261   3.306  1.00 11.130          H  
ATOM    673  HE1 TRP A  35      13.144  22.459   2.151  1.00 11.130          H  
ATOM    674  HE3 TRP A  35      15.723  19.349  -1.373  1.00 11.130          H  
ATOM    675  HZ2 TRP A  35      13.362  23.616  -0.417  1.00 11.130          H  
ATOM    676  HZ3 TRP A  35      15.459  21.041  -3.117  1.00 11.130          H  
ATOM    677  HH2 TRP A  35      14.291  23.136  -2.658  1.00 11.130          H  
ATOM    678  N   GLN A  36      16.821  15.820   2.618  1.00  7.540          N  
ATOM    679  CA  GLN A  36      16.963  14.369   2.712  1.00  8.270          C  
ATOM    680  C   GLN A  36      16.890  13.919   4.182  1.00  8.640          C  
ATOM    681  O   GLN A  36      16.165  12.976   4.513  1.00  9.090          O  
ATOM    682  CB  GLN A  36      18.294  13.926   2.079  1.00 11.290          C  
ATOM    683  CG  GLN A  36      18.559  12.402   2.036  1.00 11.290          C  
ATOM    684  CD  GLN A  36      17.627  11.600   1.128  1.00 11.290          C  
ATOM    685  OE1 GLN A  36      17.509  11.854  -0.077  1.00 11.290          O  
ATOM    686  NE2 GLN A  36      16.975  10.604   1.720  1.00 11.290          N  
ATOM    687  H   GLN A  36      17.574  16.413   2.247  1.00  9.050          H  
ATOM    688  HA  GLN A  36      16.145  13.895   2.185  1.00  9.920          H  
ATOM    689 1HB  GLN A  36      18.343  14.305   1.057  1.00 13.540          H  
ATOM    690 2HB  GLN A  36      19.117  14.387   2.628  1.00 13.540          H  
ATOM    691 1HG  GLN A  36      19.576  12.247   1.696  1.00 13.540          H  
ATOM    692 2HG  GLN A  36      18.455  12.007   3.046  1.00 13.540          H  
ATOM    693 1HE2 GLN A  36      16.348  10.023   1.195  1.00 13.540          H  
ATOM    694 2HE2 GLN A  36      17.104  10.434   2.702  1.00 13.540          H  
ATOM    695  N   GLU A  37      17.558  14.654   5.079  1.00  8.610          N  
ATOM    696  CA  GLU A  37      17.582  14.327   6.513  1.00  9.140          C  
ATOM    697  C   GLU A  37      16.192  14.393   7.146  1.00  8.980          C  
ATOM    698  O   GLU A  37      15.843  13.585   8.011  1.00  9.490          O  
ATOM    699  CB  GLU A  37      18.510  15.285   7.263  1.00 12.580          C  
ATOM    700  CG  GLU A  37      20.005  15.125   6.976  1.00 12.580          C  
ATOM    701  CD  GLU A  37      20.804  16.223   7.622  1.00 12.580          C  
ATOM    702  OE1 GLU A  37      20.180  17.131   8.117  1.00 12.580          O  
ATOM    703  OE2 GLU A  37      22.011  16.160   7.627  1.00 12.580          O  
ATOM    704  H   GLU A  37      18.138  15.432   4.739  1.00 10.330          H  
ATOM    705  HA  GLU A  37      17.960  13.314   6.625  1.00 10.970          H  
ATOM    706 1HB  GLU A  37      18.234  16.304   7.022  1.00 15.100          H  
ATOM    707 2HB  GLU A  37      18.360  15.158   8.335  1.00 15.100          H  
ATOM    708 1HG  GLU A  37      20.344  14.163   7.360  1.00 15.100          H  
ATOM    709 2HG  GLU A  37      20.169  15.135   5.902  1.00 15.100          H  
ATOM    710  N   MET A  38      15.390  15.344   6.682  1.00  8.340          N  
ATOM    711  CA  MET A  38      14.041  15.596   7.163  1.00  8.220          C  
ATOM    712  C   MET A  38      12.975  14.654   6.601  1.00  8.200          C  
ATOM    713  O   MET A  38      11.796  14.759   6.982  1.00  8.600          O  
ATOM    714  CB  MET A  38      13.666  17.045   6.870  1.00 11.560          C  
ATOM    715  CG  MET A  38      14.434  18.089   7.673  1.00 11.560          C  
ATOM    716  SD  MET A  38      14.072  19.788   7.162  1.00 11.560          S  
ATOM    717  CE  MET A  38      12.404  20.044   7.790  1.00 11.560          C  
ATOM    718  H   MET A  38      15.789  15.987   5.993  1.00 10.010          H  
ATOM    719  HA  MET A  38      14.053  15.458   8.243  1.00  9.860          H  
ATOM    720 1HB  MET A  38      13.901  17.240   5.832  1.00 13.870          H  
ATOM    721 2HB  MET A  38      12.610  17.184   6.998  1.00 13.870          H  
ATOM    722 1HG  MET A  38      14.171  17.983   8.723  1.00 13.870          H  
ATOM    723 2HG  MET A  38      15.505  17.915   7.579  1.00 13.870          H  
ATOM    724 1HE  MET A  38      12.077  21.054   7.548  1.00 13.870          H  
ATOM    725 2HE  MET A  38      11.722  19.334   7.344  1.00 13.870          H  
ATOM    726 3HE  MET A  38      12.401  19.915   8.873  1.00 13.870          H  
ATOM    727  N   GLY A  39      13.359  13.716   5.728  1.00  7.920          N  
ATOM    728  CA  GLY A  39      12.390  12.777   5.185  1.00  7.980          C  
ATOM    729  C   GLY A  39      11.584  13.238   3.971  1.00  7.420          C  
ATOM    730  O   GLY A  39      10.484  12.728   3.746  1.00  7.510          O  
ATOM    731  H   GLY A  39      14.341  13.635   5.438  1.00  9.500          H  
ATOM    732 1HA  GLY A  39      12.928  11.868   4.916  1.00  9.580          H  
ATOM    733 2HA  GLY A  39      11.703  12.492   5.979  1.00  9.580          H  
ATOM    734  N   TYR A  40      12.083  14.202   3.200  1.00  6.950          N  
ATOM    735  CA  TYR A  40      11.357  14.646   2.016  1.00  6.470          C  
ATOM    736  C   TYR A  40      11.573  13.648   0.888  1.00  5.990          C  
ATOM    737  O   TYR A  40      12.527  12.871   0.902  1.00  6.060          O  
ATOM    738  CB  TYR A  40      11.766  16.034   1.580  1.00  9.250          C  
ATOM    739  CG  TYR A  40      11.255  17.174   2.445  1.00  9.250          C  
ATOM    740  CD1 TYR A  40      11.962  17.585   3.524  1.00  9.250          C  
ATOM    741  CD2 TYR A  40      10.095  17.842   2.100  1.00  9.250          C  
ATOM    742  CE1 TYR A  40      11.549  18.646   4.266  1.00  9.250          C  
ATOM    743  CE2 TYR A  40       9.663  18.911   2.842  1.00  9.250          C  
ATOM    744  CZ  TYR A  40      10.401  19.320   3.931  1.00  9.250          C  
ATOM    745  OH  TYR A  40      10.006  20.392   4.697  1.00  9.250          O  
ATOM    746  H   TYR A  40      12.994  14.624   3.406  1.00  8.340          H  
ATOM    747  HA  TYR A  40      10.290  14.662   2.243  1.00  7.760          H  
ATOM    748 1HB  TYR A  40      12.847  16.091   1.542  1.00 11.100          H  
ATOM    749 2HB  TYR A  40      11.400  16.189   0.574  1.00 11.100          H  
ATOM    750  HD1 TYR A  40      12.856  17.071   3.791  1.00 11.100          H  
ATOM    751  HD2 TYR A  40       9.534  17.535   1.236  1.00 11.100          H  
ATOM    752  HE1 TYR A  40      12.130  18.958   5.115  1.00 11.100          H  
ATOM    753  HE2 TYR A  40       8.756  19.429   2.554  1.00 11.100          H  
ATOM    754  HH  TYR A  40      10.710  20.621   5.313  1.00 11.100          H  
ATOM    755  N   ILE A  41      10.643  13.637  -0.051  1.00  5.670          N  
ATOM    756  CA  ILE A  41      10.677  12.744  -1.197  1.00  5.290          C  
ATOM    757  C   ILE A  41      11.092  13.401  -2.517  1.00  4.870          C  
ATOM    758  O   ILE A  41      10.581  14.442  -2.944  1.00  4.960          O  
ATOM    759  CB  ILE A  41       9.351  11.986  -1.288  1.00  7.560          C  
ATOM    760  CG1 ILE A  41       9.218  11.107   0.012  1.00  7.560          C  
ATOM    761  CG2 ILE A  41       9.255  11.231  -2.557  1.00  7.560          C  
ATOM    762  CD1 ILE A  41       7.899  10.431   0.223  1.00  7.560          C  
ATOM    763  H   ILE A  41       9.885  14.296   0.033  1.00  6.800          H  
ATOM    764  HA  ILE A  41      11.426  11.998  -0.989  1.00  6.350          H  
ATOM    765  HB  ILE A  41       8.552  12.671  -1.264  1.00  9.070          H  
ATOM    766 1HG1 ILE A  41       9.986  10.352   0.004  1.00  9.070          H  
ATOM    767 2HG1 ILE A  41       9.381  11.751   0.876  1.00  9.070          H  
ATOM    768 1HG2 ILE A  41       8.317  10.728  -2.599  1.00  9.070          H  
ATOM    769 2HG2 ILE A  41       9.318  11.926  -3.392  1.00  9.070          H  
ATOM    770 3HG2 ILE A  41      10.040  10.514  -2.642  1.00  9.070          H  
ATOM    771 1HD1 ILE A  41       7.930   9.878   1.160  1.00  9.070          H  
ATOM    772 2HD1 ILE A  41       7.108  11.170   0.273  1.00  9.070          H  
ATOM    773 3HD1 ILE A  41       7.710   9.748  -0.577  1.00  9.070          H  
ATOM    774  N   PHE A  42      12.088  12.778  -3.132  1.00  4.690          N  
ATOM    775  CA  PHE A  42      12.763  13.269  -4.325  1.00  4.550          C  
ATOM    776  C   PHE A  42      12.676  12.454  -5.640  1.00  4.500          C  
ATOM    777  O   PHE A  42      13.204  11.344  -5.706  1.00  4.770          O  
ATOM    778  CB  PHE A  42      14.225  13.277  -3.944  1.00  6.430          C  
ATOM    779  CG  PHE A  42      14.689  14.233  -2.875  1.00  6.430          C  
ATOM    780  CD1 PHE A  42      14.612  13.864  -1.551  1.00  6.430          C  
ATOM    781  CD2 PHE A  42      15.267  15.470  -3.176  1.00  6.430          C  
ATOM    782  CE1 PHE A  42      15.087  14.665  -0.581  1.00  6.430          C  
ATOM    783  CE2 PHE A  42      15.751  16.270  -2.184  1.00  6.430          C  
ATOM    784  CZ  PHE A  42      15.670  15.857  -0.895  1.00  6.430          C  
ATOM    785  H   PHE A  42      12.421  11.915  -2.712  1.00  5.630          H  
ATOM    786  HA  PHE A  42      12.394  14.278  -4.525  1.00  5.460          H  
ATOM    787 1HB  PHE A  42      14.413  12.291  -3.549  1.00  7.710          H  
ATOM    788 2HB  PHE A  42      14.834  13.347  -4.775  1.00  7.710          H  
ATOM    789  HD1 PHE A  42      14.173  12.909  -1.276  1.00  7.710          H  
ATOM    790  HD2 PHE A  42      15.362  15.805  -4.189  1.00  7.710          H  
ATOM    791  HE1 PHE A  42      15.012  14.344   0.444  1.00  7.710          H  
ATOM    792  HE2 PHE A  42      16.217  17.227  -2.427  1.00  7.710          H  
ATOM    793  HZ  PHE A  42      16.072  16.467  -0.124  1.00  7.710          H  
ATOM    794  N   TYR A  43      12.088  13.025  -6.713  1.00  4.390          N  
ATOM    795  CA  TYR A  43      12.064  12.312  -8.010  1.00  4.520          C  
ATOM    796  C   TYR A  43      12.348  13.249  -9.220  1.00  4.430          C  
ATOM    797  O   TYR A  43      11.954  14.398  -9.175  1.00  4.400          O  
ATOM    798  CB  TYR A  43      10.717  11.642  -8.281  1.00  6.280          C  
ATOM    799  CG  TYR A  43      10.215  10.660  -7.262  1.00  6.280          C  
ATOM    800  CD1 TYR A  43       9.179  11.031  -6.435  1.00  6.280          C  
ATOM    801  CD2 TYR A  43      10.790   9.406  -7.137  1.00  6.280          C  
ATOM    802  CE1 TYR A  43       8.693  10.148  -5.507  1.00  6.280          C  
ATOM    803  CE2 TYR A  43      10.321   8.530  -6.187  1.00  6.280          C  
ATOM    804  CZ  TYR A  43       9.266   8.896  -5.370  1.00  6.280          C  
ATOM    805  OH  TYR A  43       8.773   8.021  -4.410  1.00  6.280          O  
ATOM    806  H   TYR A  43      11.645  13.947  -6.615  1.00  5.270          H  
ATOM    807  HA  TYR A  43      12.817  11.537  -7.960  1.00  5.420          H  
ATOM    808 1HB  TYR A  43       9.961  12.388  -8.403  1.00  7.530          H  
ATOM    809 2HB  TYR A  43      10.791  11.141  -9.215  1.00  7.530          H  
ATOM    810  HD1 TYR A  43       8.735  12.020  -6.532  1.00  7.530          H  
ATOM    811  HD2 TYR A  43      11.619   9.118  -7.783  1.00  7.530          H  
ATOM    812  HE1 TYR A  43       7.862  10.439  -4.870  1.00  7.530          H  
ATOM    813  HE2 TYR A  43      10.779   7.550  -6.083  1.00  7.530          H  
ATOM    814  HH  TYR A  43       9.308   7.191  -4.393  1.00  7.530          H  
ATOM    815  N   PRO A  44      12.988  12.801 -10.320  1.00  4.680          N  
ATOM    816  CA  PRO A  44      13.118  13.521 -11.601  1.00  4.830          C  
ATOM    817  C   PRO A  44      11.737  13.829 -12.186  1.00  4.500          C  
ATOM    818  O   PRO A  44      10.824  13.022 -12.001  1.00  4.460          O  
ATOM    819  CB  PRO A  44      13.880  12.511 -12.467  1.00  7.250          C  
ATOM    820  CG  PRO A  44      14.648  11.654 -11.479  1.00  7.250          C  
ATOM    821  CD  PRO A  44      13.766  11.553 -10.250  1.00  7.250          C  
ATOM    822  HA  PRO A  44      13.699  14.443 -11.460  1.00  5.800          H  
ATOM    823 1HB  PRO A  44      13.171  11.924 -13.069  1.00  8.690          H  
ATOM    824 2HB  PRO A  44      14.527  13.038 -13.172  1.00  8.690          H  
ATOM    825 1HG  PRO A  44      14.868  10.671 -11.926  1.00  8.690          H  
ATOM    826 2HG  PRO A  44      15.618  12.125 -11.260  1.00  8.690          H  
ATOM    827 1HD  PRO A  44      13.123  10.669 -10.282  1.00  8.690          H  
ATOM    828 2HD  PRO A  44      14.433  11.555  -9.374  1.00  8.690          H  
ATOM    829  N   ARG A  45      11.557  14.941 -12.939  1.00  4.570          N  
ATOM    830  CA  ARG A  45      10.199  15.230 -13.469  1.00  4.470          C  
ATOM    831  C   ARG A  45       9.588  14.132 -14.323  1.00  4.300          C  
ATOM    832  O   ARG A  45       8.371  14.068 -14.472  1.00  3.850          O  
ATOM    833  CB  ARG A  45      10.087  16.506 -14.293  1.00  6.300          C  
ATOM    834  CG  ARG A  45      10.822  16.531 -15.619  1.00  6.300          C  
ATOM    835  CD  ARG A  45      10.543  17.790 -16.355  1.00  6.300          C  
ATOM    836  NE  ARG A  45      11.393  17.923 -17.529  1.00  6.300          N  
ATOM    837  CZ  ARG A  45      11.720  19.076 -18.179  1.00  6.300          C  
ATOM    838  NH1 ARG A  45      11.316  20.279 -17.778  1.00  6.300          N  
ATOM    839  NH2 ARG A  45      12.485  18.990 -19.255  1.00  6.300          N  
ATOM    840  H   ARG A  45      12.333  15.595 -13.119  1.00  5.480          H  
ATOM    841  HA  ARG A  45       9.543  15.368 -12.630  1.00  5.360          H  
ATOM    842 1HB  ARG A  45       9.036  16.683 -14.519  1.00  7.560          H  
ATOM    843 2HB  ARG A  45      10.419  17.348 -13.704  1.00  7.560          H  
ATOM    844 1HG  ARG A  45      11.896  16.466 -15.443  1.00  7.560          H  
ATOM    845 2HG  ARG A  45      10.503  15.705 -16.251  1.00  7.560          H  
ATOM    846 1HD  ARG A  45       9.518  17.720 -16.709  1.00  7.560          H  
ATOM    847 2HD  ARG A  45      10.614  18.648 -15.739  1.00  7.560          H  
ATOM    848  HE  ARG A  45      11.758  17.062 -17.920  1.00  7.560          H  
ATOM    849 1HH1 ARG A  45      10.732  20.431 -16.943  1.00  7.560          H  
ATOM    850 2HH1 ARG A  45      11.597  21.097 -18.296  1.00  7.560          H  
ATOM    851 1HH2 ARG A  45      12.808  18.087 -19.577  1.00  7.560          H  
ATOM    852 2HH2 ARG A  45      12.749  19.826 -19.757  1.00  7.560          H  
ATOM    853  N   LYS A  46      10.407  13.235 -14.857  1.00  4.860          N  
ATOM    854  CA  LYS A  46       9.945  12.151 -15.724  1.00  5.050          C  
ATOM    855  C   LYS A  46       8.893  11.274 -15.042  1.00  4.580          C  
ATOM    856  O   LYS A  46       8.022  10.680 -15.700  1.00  4.860          O  
ATOM    857  CB  LYS A  46      11.134  11.284 -16.137  1.00  6.990          C  
ATOM    858  CG  LYS A  46      12.118  11.959 -17.095  1.00  6.990          C  
ATOM    859  CD  LYS A  46      13.286  11.030 -17.429  1.00  6.990          C  
ATOM    860  CE  LYS A  46      14.283  11.690 -18.379  1.00  6.990          C  
ATOM    861  NZ  LYS A  46      15.432  10.790 -18.687  1.00  6.990          N  
ATOM    862  H   LYS A  46      11.392  13.331 -14.655  1.00  5.830          H  
ATOM    863  HA  LYS A  46       9.493  12.591 -16.614  1.00  6.060          H  
ATOM    864 1HB  LYS A  46      11.685  10.988 -15.243  1.00  8.390          H  
ATOM    865 2HB  LYS A  46      10.771  10.374 -16.613  1.00  8.390          H  
ATOM    866 1HG  LYS A  46      11.596  12.224 -18.015  1.00  8.390          H  
ATOM    867 2HG  LYS A  46      12.503  12.872 -16.641  1.00  8.390          H  
ATOM    868 1HD  LYS A  46      13.807  10.759 -16.509  1.00  8.390          H  
ATOM    869 2HD  LYS A  46      12.906  10.120 -17.894  1.00  8.390          H  
ATOM    870 1HE  LYS A  46      13.777  11.948 -19.307  1.00  8.390          H  
ATOM    871 2HE  LYS A  46      14.663  12.602 -17.919  1.00  8.390          H  
ATOM    872 1HZ  LYS A  46      16.069  11.259 -19.315  1.00  8.390          H  
ATOM    873 2HZ  LYS A  46      15.915  10.551 -17.832  1.00  8.390          H  
ATOM    874 3HZ  LYS A  46      15.091   9.946 -19.125  1.00  8.390          H  
ATOM    875  N   LEU A  47       8.956  11.224 -13.715  1.00  4.130          N  
ATOM    876  CA  LEU A  47       8.054  10.409 -12.946  1.00  4.120          C  
ATOM    877  C   LEU A  47       6.616  10.848 -13.083  1.00  3.490          C  
ATOM    878  O   LEU A  47       5.726  10.019 -12.915  1.00  3.690          O  
ATOM    879  CB  LEU A  47       8.442  10.405 -11.471  1.00  5.770          C  
ATOM    880  CG  LEU A  47       9.415   9.316 -10.956  1.00  5.770          C  
ATOM    881  CD1 LEU A  47       8.828   7.927 -11.141  1.00  5.770          C  
ATOM    882  CD2 LEU A  47      10.764   9.473 -11.661  1.00  5.770          C  
ATOM    883  H   LEU A  47       9.659  11.785 -13.221  1.00  4.960          H  
ATOM    884  HA  LEU A  47       8.116   9.406 -13.339  1.00  4.940          H  
ATOM    885 1HB  LEU A  47       8.927  11.336 -11.275  1.00  6.930          H  
ATOM    886 2HB  LEU A  47       7.547  10.367 -10.892  1.00  6.930          H  
ATOM    887  HG  LEU A  47       9.537   9.448  -9.899  1.00  6.930          H  
ATOM    888 1HD1 LEU A  47       9.516   7.190 -10.731  1.00  6.930          H  
ATOM    889 2HD1 LEU A  47       7.885   7.873 -10.620  1.00  6.930          H  
ATOM    890 3HD1 LEU A  47       8.673   7.713 -12.179  1.00  6.930          H  
ATOM    891 1HD2 LEU A  47      11.465   8.735 -11.275  1.00  6.930          H  
ATOM    892 2HD2 LEU A  47      10.648   9.324 -12.731  1.00  6.930          H  
ATOM    893 3HD2 LEU A  47      11.152  10.472 -11.483  1.00  6.930          H  
ATOM    894  N   ARG A  48       6.343  12.124 -13.396  1.00  3.270          N  
ATOM    895  CA  ARG A  48       4.943  12.496 -13.475  1.00  3.170          C  
ATOM    896  C   ARG A  48       4.265  11.807 -14.658  1.00  3.060          C  
ATOM    897  O   ARG A  48       3.046  11.593 -14.624  1.00  3.100          O  
ATOM    898  CB  ARG A  48       4.729  14.004 -13.604  1.00  4.480          C  
ATOM    899  CG  ARG A  48       5.070  14.661 -14.961  1.00  4.480          C  
ATOM    900  CD  ARG A  48       4.803  16.148 -14.933  1.00  4.480          C  
ATOM    901  NE  ARG A  48       5.098  16.799 -16.221  1.00  4.480          N  
ATOM    902  CZ  ARG A  48       4.271  16.853 -17.284  1.00  4.480          C  
ATOM    903  NH1 ARG A  48       3.081  16.279 -17.274  1.00  4.480          N  
ATOM    904  NH2 ARG A  48       4.694  17.495 -18.347  1.00  4.480          N  
ATOM    905  H   ARG A  48       7.083  12.812 -13.569  1.00  3.920          H  
ATOM    906  HA  ARG A  48       4.454  12.169 -12.563  1.00  3.800          H  
ATOM    907 1HB  ARG A  48       3.697  14.247 -13.368  1.00  5.370          H  
ATOM    908 2HB  ARG A  48       5.356  14.487 -12.868  1.00  5.370          H  
ATOM    909 1HG  ARG A  48       6.107  14.502 -15.212  1.00  5.370          H  
ATOM    910 2HG  ARG A  48       4.446  14.232 -15.742  1.00  5.370          H  
ATOM    911 1HD  ARG A  48       3.763  16.336 -14.675  1.00  5.370          H  
ATOM    912 2HD  ARG A  48       5.444  16.606 -14.178  1.00  5.370          H  
ATOM    913  HE  ARG A  48       5.996  17.295 -16.337  1.00  5.370          H  
ATOM    914 1HH1 ARG A  48       2.767  15.774 -16.462  1.00  5.370          H  
ATOM    915 2HH1 ARG A  48       2.489  16.332 -18.092  1.00  5.370          H  
ATOM    916 1HH2 ARG A  48       5.624  17.924 -18.302  1.00  5.370          H  
ATOM    917 2HH2 ARG A  48       4.124  17.567 -19.173  1.00  5.370          H  
ATOM    918  N   MET A  49       5.033  11.461 -15.714  1.00  3.200          N  
ATOM    919  CA  MET A  49       4.420  10.814 -16.852  1.00  3.250          C  
ATOM    920  C   MET A  49       4.180   9.369 -16.491  1.00  3.720          C  
ATOM    921  O   MET A  49       3.130   8.811 -16.810  1.00  3.710          O  
ATOM    922  CB  MET A  49       5.307  10.934 -18.086  1.00  4.530          C  
ATOM    923  CG  MET A  49       5.449  12.361 -18.625  1.00  4.530          C  
ATOM    924  SD  MET A  49       3.864  13.154 -19.023  1.00  4.530          S  
ATOM    925  CE  MET A  49       3.265  12.189 -20.411  1.00  4.530          C  
ATOM    926  H   MET A  49       6.043  11.614 -15.727  1.00  3.840          H  
ATOM    927  HA  MET A  49       3.454  11.274 -17.051  1.00  3.900          H  
ATOM    928 1HB  MET A  49       6.310  10.589 -17.828  1.00  5.440          H  
ATOM    929 2HB  MET A  49       4.938  10.279 -18.873  1.00  5.440          H  
ATOM    930 1HG  MET A  49       5.957  12.972 -17.878  1.00  5.440          H  
ATOM    931 2HG  MET A  49       6.062  12.347 -19.525  1.00  5.440          H  
ATOM    932 1HE  MET A  49       2.307  12.591 -20.744  1.00  5.440          H  
ATOM    933 2HE  MET A  49       3.984  12.244 -21.231  1.00  5.440          H  
ATOM    934 3HE  MET A  49       3.132  11.150 -20.112  1.00  5.440          H  
ATOM    935  N   ARG A  50       5.141   8.779 -15.766  1.00  4.540          N  
ATOM    936  CA  ARG A  50       4.989   7.397 -15.338  1.00  5.350          C  
ATOM    937  C   ARG A  50       3.751   7.261 -14.473  1.00  5.420          C  
ATOM    938  O   ARG A  50       2.974   6.321 -14.635  1.00  5.470          O  
ATOM    939  CB  ARG A  50       6.197   6.913 -14.550  1.00  7.170          C  
ATOM    940  CG  ARG A  50       6.086   5.471 -14.044  1.00  7.170          C  
ATOM    941  CD  ARG A  50       7.332   5.009 -13.410  1.00  7.170          C  
ATOM    942  NE  ARG A  50       7.154   3.722 -12.758  1.00  7.170          N  
ATOM    943  CZ  ARG A  50       8.084   3.092 -12.004  1.00  7.170          C  
ATOM    944  NH1 ARG A  50       9.279   3.625 -11.822  1.00  7.170          N  
ATOM    945  NH2 ARG A  50       7.782   1.933 -11.442  1.00  7.170          N  
ATOM    946  H   ARG A  50       5.997   9.305 -15.560  1.00  5.450          H  
ATOM    947  HA  ARG A  50       4.871   6.769 -16.222  1.00  6.420          H  
ATOM    948 1HB  ARG A  50       7.090   6.994 -15.165  1.00  8.600          H  
ATOM    949 2HB  ARG A  50       6.339   7.551 -13.677  1.00  8.600          H  
ATOM    950 1HG  ARG A  50       5.297   5.408 -13.290  1.00  8.600          H  
ATOM    951 2HG  ARG A  50       5.845   4.804 -14.874  1.00  8.600          H  
ATOM    952 1HD  ARG A  50       8.110   4.910 -14.166  1.00  8.600          H  
ATOM    953 2HD  ARG A  50       7.633   5.725 -12.668  1.00  8.600          H  
ATOM    954  HE  ARG A  50       6.251   3.270 -12.857  1.00  8.600          H  
ATOM    955 1HH1 ARG A  50       9.513   4.507 -12.250  1.00  8.600          H  
ATOM    956 2HH1 ARG A  50       9.966   3.147 -11.255  1.00  8.600          H  
ATOM    957 1HH2 ARG A  50       6.864   1.532 -11.574  1.00  8.600          H  
ATOM    958 2HH2 ARG A  50       8.455   1.451 -10.862  1.00  8.600          H  
ATOM    959  N   TRP A  51       3.582   8.197 -13.548  1.00  5.640          N  
ATOM    960  CA  TRP A  51       2.460   8.177 -12.634  1.00  5.930          C  
ATOM    961  C   TRP A  51       1.135   8.243 -13.379  1.00  5.560          C  
ATOM    962  O   TRP A  51       0.232   7.432 -13.129  1.00  5.810          O  
ATOM    963  CB  TRP A  51       2.618   9.348 -11.671  1.00  8.190          C  
ATOM    964  CG  TRP A  51       3.748   9.170 -10.721  1.00  8.190          C  
ATOM    965  CD1 TRP A  51       4.404   8.013 -10.414  1.00  8.190          C  
ATOM    966  CD2 TRP A  51       4.392  10.189  -9.950  1.00  8.190          C  
ATOM    967  NE1 TRP A  51       5.393   8.266  -9.544  1.00  8.190          N  
ATOM    968  CE2 TRP A  51       5.416   9.572  -9.256  1.00  8.190          C  
ATOM    969  CE3 TRP A  51       4.197  11.559  -9.802  1.00  8.190          C  
ATOM    970  CZ2 TRP A  51       6.250  10.257  -8.449  1.00  8.190          C  
ATOM    971  CZ3 TRP A  51       5.033  12.241  -8.964  1.00  8.190          C  
ATOM    972  CH2 TRP A  51       6.041  11.591  -8.311  1.00  8.190          C  
ATOM    973  H   TRP A  51       4.284   8.936 -13.450  1.00  6.770          H  
ATOM    974  HA  TRP A  51       2.469   7.246 -12.077  1.00  7.120          H  
ATOM    975 1HB  TRP A  51       2.819  10.241 -12.252  1.00  9.820          H  
ATOM    976 2HB  TRP A  51       1.746   9.530 -11.143  1.00  9.820          H  
ATOM    977  HD1 TRP A  51       4.189   7.024 -10.810  1.00  9.820          H  
ATOM    978  HE1 TRP A  51       6.030   7.587  -9.163  1.00  9.820          H  
ATOM    979  HE3 TRP A  51       3.407  12.070 -10.336  1.00  9.820          H  
ATOM    980  HZ2 TRP A  51       7.056   9.761  -7.919  1.00  9.820          H  
ATOM    981  HZ3 TRP A  51       4.886  13.312  -8.842  1.00  9.820          H  
ATOM    982  HH2 TRP A  51       6.696  12.138  -7.667  1.00  9.820          H  
ATOM    983  N   GLN A  52       1.016   9.124 -14.375  1.00  5.140          N  
ATOM    984  CA  GLN A  52      -0.251   9.132 -15.083  1.00  4.970          C  
ATOM    985  C   GLN A  52      -0.490   7.796 -15.801  1.00  4.830          C  
ATOM    986  O   GLN A  52      -1.601   7.255 -15.752  1.00  5.090          O  
ATOM    987  CB  GLN A  52      -0.307  10.276 -16.101  1.00  7.030          C  
ATOM    988  CG  GLN A  52      -1.657  10.399 -16.836  1.00  7.030          C  
ATOM    989  CD  GLN A  52      -2.824  10.769 -15.926  1.00  7.030          C  
ATOM    990  OE1 GLN A  52      -2.843  11.866 -15.341  1.00  7.030          O  
ATOM    991  NE2 GLN A  52      -3.780   9.854 -15.798  1.00  7.030          N  
ATOM    992  H   GLN A  52       1.757   9.807 -14.578  1.00  6.170          H  
ATOM    993  HA  GLN A  52      -1.044   9.277 -14.351  1.00  5.960          H  
ATOM    994 1HB  GLN A  52      -0.101  11.219 -15.594  1.00  8.430          H  
ATOM    995 2HB  GLN A  52       0.481  10.130 -16.846  1.00  8.430          H  
ATOM    996 1HG  GLN A  52      -1.564  11.177 -17.590  1.00  8.430          H  
ATOM    997 2HG  GLN A  52      -1.891   9.451 -17.319  1.00  8.430          H  
ATOM    998 1HE2 GLN A  52      -4.571  10.019 -15.219  1.00  8.430          H  
ATOM    999 2HE2 GLN A  52      -3.696   8.974 -16.283  1.00  8.430          H  
ATOM   1000  N   GLU A  53       0.559   7.224 -16.415  1.00  4.680          N  
ATOM   1001  CA  GLU A  53       0.439   5.959 -17.151  1.00  4.910          C  
ATOM   1002  C   GLU A  53       0.015   4.800 -16.252  1.00  5.490          C  
ATOM   1003  O   GLU A  53      -0.764   3.934 -16.656  1.00  5.890          O  
ATOM   1004  CB  GLU A  53       1.763   5.600 -17.835  1.00  6.780          C  
ATOM   1005  CG  GLU A  53       2.145   6.486 -19.017  1.00  6.780          C  
ATOM   1006  CD  GLU A  53       3.512   6.158 -19.549  1.00  6.780          C  
ATOM   1007  OE1 GLU A  53       4.179   5.356 -18.936  1.00  6.780          O  
ATOM   1008  OE2 GLU A  53       3.890   6.702 -20.561  1.00  6.780          O  
ATOM   1009  H   GLU A  53       1.462   7.715 -16.425  1.00  5.620          H  
ATOM   1010  HA  GLU A  53      -0.320   6.085 -17.920  1.00  5.890          H  
ATOM   1011 1HB  GLU A  53       2.568   5.661 -17.106  1.00  8.140          H  
ATOM   1012 2HB  GLU A  53       1.721   4.570 -18.187  1.00  8.140          H  
ATOM   1013 1HG  GLU A  53       1.414   6.345 -19.810  1.00  8.140          H  
ATOM   1014 2HG  GLU A  53       2.111   7.528 -18.714  1.00  8.140          H  
ATOM   1015  N   MET A  54       0.503   4.816 -15.014  1.00  5.780          N  
ATOM   1016  CA  MET A  54       0.216   3.793 -14.018  1.00  6.510          C  
ATOM   1017  C   MET A  54      -1.145   3.950 -13.338  1.00  6.610          C  
ATOM   1018  O   MET A  54      -1.526   3.099 -12.529  1.00  7.370          O  
ATOM   1019  CB  MET A  54       1.306   3.789 -12.951  1.00  8.820          C  
ATOM   1020  CG  MET A  54       2.679   3.291 -13.389  1.00  8.820          C  
ATOM   1021  SD  MET A  54       2.681   1.565 -13.908  1.00  8.820          S  
ATOM   1022  CE  MET A  54       2.378   0.709 -12.351  1.00  8.820          C  
ATOM   1023  H   MET A  54       1.176   5.556 -14.783  1.00  6.940          H  
ATOM   1024  HA  MET A  54       0.216   2.830 -14.522  1.00  7.810          H  
ATOM   1025 1HB  MET A  54       1.434   4.810 -12.578  1.00 10.590          H  
ATOM   1026 2HB  MET A  54       0.982   3.197 -12.137  1.00 10.590          H  
ATOM   1027 1HG  MET A  54       3.020   3.889 -14.228  1.00 10.590          H  
ATOM   1028 2HG  MET A  54       3.386   3.416 -12.573  1.00 10.590          H  
ATOM   1029 1HE  MET A  54       2.368  -0.367 -12.529  1.00 10.590          H  
ATOM   1030 2HE  MET A  54       3.171   0.953 -11.643  1.00 10.590          H  
ATOM   1031 3HE  MET A  54       1.417   1.006 -11.941  1.00 10.590          H  
ATOM   1032  N   GLY A  55      -1.896   5.008 -13.664  1.00  5.960          N  
ATOM   1033  CA  GLY A  55      -3.201   5.213 -13.058  1.00  6.150          C  
ATOM   1034  C   GLY A  55      -3.233   5.948 -11.713  1.00  6.320          C  
ATOM   1035  O   GLY A  55      -4.245   5.874 -11.010  1.00  6.750          O  
ATOM   1036  H   GLY A  55      -1.580   5.681 -14.371  1.00  7.150          H  
ATOM   1037 1HA  GLY A  55      -3.813   5.768 -13.770  1.00  7.380          H  
ATOM   1038 2HA  GLY A  55      -3.681   4.245 -12.941  1.00  7.380          H  
ATOM   1039  N   TYR A  56      -2.157   6.631 -11.319  1.00  6.190          N  
ATOM   1040  CA  TYR A  56      -2.169   7.346 -10.047  1.00  6.500          C  
ATOM   1041  C   TYR A  56      -1.131   8.431 -10.001  1.00  5.860          C  
ATOM   1042  O   TYR A  56      -0.077   8.305 -10.592  1.00  6.020          O  
ATOM   1043  CB  TYR A  56      -1.928   6.391  -8.870  1.00  8.980          C  
ATOM   1044  CG  TYR A  56      -0.679   5.497  -9.016  1.00  8.980          C  
ATOM   1045  CD1 TYR A  56       0.613   5.936  -8.681  1.00  8.980          C  
ATOM   1046  CD2 TYR A  56      -0.860   4.199  -9.447  1.00  8.980          C  
ATOM   1047  CE1 TYR A  56       1.691   5.061  -8.819  1.00  8.980          C  
ATOM   1048  CE2 TYR A  56       0.201   3.348  -9.558  1.00  8.980          C  
ATOM   1049  CZ  TYR A  56       1.467   3.765  -9.257  1.00  8.980          C  
ATOM   1050  OH  TYR A  56       2.511   2.881  -9.387  1.00  8.980          O  
ATOM   1051  H   TYR A  56      -1.323   6.721 -11.912  1.00  7.430          H  
ATOM   1052  HA  TYR A  56      -3.144   7.818  -9.926  1.00  7.800          H  
ATOM   1053 1HB  TYR A  56      -1.821   6.974  -7.954  1.00 10.770          H  
ATOM   1054 2HB  TYR A  56      -2.796   5.745  -8.745  1.00 10.770          H  
ATOM   1055  HD1 TYR A  56       0.778   6.956  -8.331  1.00 10.770          H  
ATOM   1056  HD2 TYR A  56      -1.861   3.847  -9.700  1.00 10.770          H  
ATOM   1057  HE1 TYR A  56       2.702   5.387  -8.582  1.00 10.770          H  
ATOM   1058  HE2 TYR A  56       0.035   2.326  -9.902  1.00 10.770          H  
ATOM   1059  HH  TYR A  56       2.161   2.016  -9.638  1.00 10.770          H  
ATOM   1060  N   ILE A  57      -1.389   9.470  -9.220  1.00  5.370          N  
ATOM   1061  CA  ILE A  57      -0.413  10.525  -9.013  1.00  4.840          C  
ATOM   1062  C   ILE A  57      -0.217  10.713  -7.518  1.00  4.740          C  
ATOM   1063  O   ILE A  57      -1.181  10.802  -6.763  1.00  4.930          O  
ATOM   1064  CB  ILE A  57      -0.813  11.843  -9.728  1.00  6.990          C  
ATOM   1065  CG1 ILE A  57      -0.967  11.575 -11.268  1.00  6.990          C  
ATOM   1066  CG2 ILE A  57       0.281  12.924  -9.493  1.00  6.990          C  
ATOM   1067  CD1 ILE A  57      -1.552  12.717 -12.052  1.00  6.990          C  
ATOM   1068  H   ILE A  57      -2.286   9.526  -8.752  1.00  6.440          H  
ATOM   1069  HA  ILE A  57       0.540  10.209  -9.418  1.00  5.810          H  
ATOM   1070  HB  ILE A  57      -1.767  12.198  -9.337  1.00  8.390          H  
ATOM   1071 1HG1 ILE A  57       0.008  11.326 -11.685  1.00  8.390          H  
ATOM   1072 2HG1 ILE A  57      -1.627  10.731 -11.416  1.00  8.390          H  
ATOM   1073 1HG2 ILE A  57       0.010  13.856  -9.975  1.00  8.390          H  
ATOM   1074 2HG2 ILE A  57       0.381  13.107  -8.455  1.00  8.390          H  
ATOM   1075 3HG2 ILE A  57       1.225  12.575  -9.892  1.00  8.390          H  
ATOM   1076 1HD1 ILE A  57      -1.631  12.423 -13.098  1.00  8.390          H  
ATOM   1077 2HD1 ILE A  57      -2.536  12.940 -11.657  1.00  8.390          H  
ATOM   1078 3HD1 ILE A  57      -0.928  13.593 -11.981  1.00  8.390          H  
ATOM   1079  N   PHE A  58       1.043  10.755  -7.112  1.00  4.830          N  
ATOM   1080  CA  PHE A  58       1.473  10.900  -5.724  1.00  5.030          C  
ATOM   1081  C   PHE A  58       1.062  12.204  -5.038  1.00  4.590          C  
ATOM   1082  O   PHE A  58       0.798  12.227  -3.835  1.00  4.860          O  
ATOM   1083  CB  PHE A  58       2.990  10.794  -5.689  1.00  6.960          C  
ATOM   1084  CG  PHE A  58       3.551   9.425  -5.900  1.00  6.960          C  
ATOM   1085  CD1 PHE A  58       2.758   8.303  -6.152  1.00  6.960          C  
ATOM   1086  CD2 PHE A  58       4.900   9.243  -5.805  1.00  6.960          C  
ATOM   1087  CE1 PHE A  58       3.323   7.091  -6.307  1.00  6.960          C  
ATOM   1088  CE2 PHE A  58       5.455   8.011  -5.972  1.00  6.960          C  
ATOM   1089  CZ  PHE A  58       4.653   6.944  -6.220  1.00  6.960          C  
ATOM   1090  H   PHE A  58       1.759  10.661  -7.822  1.00  5.800          H  
ATOM   1091  HA  PHE A  58       1.035  10.092  -5.139  1.00  6.040          H  
ATOM   1092 1HB  PHE A  58       3.389  11.418  -6.476  1.00  8.350          H  
ATOM   1093 2HB  PHE A  58       3.368  11.190  -4.777  1.00  8.350          H  
ATOM   1094  HD1 PHE A  58       1.683   8.371  -6.228  1.00  8.350          H  
ATOM   1095  HD2 PHE A  58       5.533  10.100  -5.594  1.00  8.350          H  
ATOM   1096  HE1 PHE A  58       2.699   6.233  -6.493  1.00  8.350          H  
ATOM   1097  HE2 PHE A  58       6.531   7.880  -5.894  1.00  8.350          H  
ATOM   1098  HZ  PHE A  58       5.067   5.982  -6.333  1.00  8.350          H  
ATOM   1099  N   TYR A  59       1.011  13.282  -5.795  1.00  4.200          N  
ATOM   1100  CA  TYR A  59       0.710  14.591  -5.257  1.00  3.990          C  
ATOM   1101  C   TYR A  59      -0.490  15.162  -5.994  1.00  4.140          C  
ATOM   1102  O   TYR A  59      -0.749  14.762  -7.124  1.00  4.350          O  
ATOM   1103  CB  TYR A  59       1.883  15.487  -5.507  1.00  5.670          C  
ATOM   1104  CG  TYR A  59       3.158  14.970  -4.970  1.00  5.670          C  
ATOM   1105  CD1 TYR A  59       3.984  14.193  -5.777  1.00  5.670          C  
ATOM   1106  CD2 TYR A  59       3.512  15.251  -3.704  1.00  5.670          C  
ATOM   1107  CE1 TYR A  59       5.161  13.724  -5.293  1.00  5.670          C  
ATOM   1108  CE2 TYR A  59       4.681  14.781  -3.225  1.00  5.670          C  
ATOM   1109  CZ  TYR A  59       5.517  14.020  -4.024  1.00  5.670          C  
ATOM   1110  OH  TYR A  59       6.703  13.556  -3.549  1.00  5.670          O  
ATOM   1111  H   TYR A  59       1.224  13.201  -6.775  1.00  5.040          H  
ATOM   1112  HA  TYR A  59       0.506  14.491  -4.196  1.00  4.790          H  
ATOM   1113 1HB  TYR A  59       1.962  15.594  -6.551  1.00  6.800          H  
ATOM   1114 2HB  TYR A  59       1.717  16.474  -5.095  1.00  6.800          H  
ATOM   1115  HD1 TYR A  59       3.693  13.961  -6.795  1.00  6.800          H  
ATOM   1116  HD2 TYR A  59       2.862  15.851  -3.081  1.00  6.800          H  
ATOM   1117  HE1 TYR A  59       5.811  13.126  -5.908  1.00  6.800          H  
ATOM   1118  HE2 TYR A  59       4.947  15.017  -2.217  1.00  6.800          H  
ATOM   1119  HH  TYR A  59       7.138  13.042  -4.237  1.00  6.800          H  
ATOM   1120  N   PRO A  60      -1.229  16.125  -5.438  1.00  4.350          N  
ATOM   1121  CA  PRO A  60      -2.332  16.758  -6.125  1.00  4.780          C  
ATOM   1122  C   PRO A  60      -1.849  17.268  -7.478  1.00  4.840          C  
ATOM   1123  O   PRO A  60      -0.777  17.873  -7.567  1.00  4.580          O  
ATOM   1124  CB  PRO A  60      -2.693  17.905  -5.168  1.00  7.170          C  
ATOM   1125  CG  PRO A  60      -2.276  17.390  -3.795  1.00  7.170          C  
ATOM   1126  CD  PRO A  60      -1.006  16.600  -4.046  1.00  7.170          C  
ATOM   1127  HA  PRO A  60      -3.159  16.040  -6.239  1.00  5.740          H  
ATOM   1128 1HB  PRO A  60      -2.167  18.824  -5.460  1.00  8.600          H  
ATOM   1129 2HB  PRO A  60      -3.769  18.120  -5.230  1.00  8.600          H  
ATOM   1130 1HG  PRO A  60      -2.117  18.235  -3.105  1.00  8.600          H  
ATOM   1131 2HG  PRO A  60      -3.079  16.775  -3.358  1.00  8.600          H  
ATOM   1132 1HD  PRO A  60      -0.127  17.251  -3.977  1.00  8.600          H  
ATOM   1133 2HD  PRO A  60      -0.976  15.773  -3.328  1.00  8.600          H  
ATOM   1134  N   ARG A  61      -2.685  17.084  -8.507  1.00  5.530          N  
ATOM   1135  CA  ARG A  61      -2.419  17.473  -9.903  1.00  6.000          C  
ATOM   1136  C   ARG A  61      -1.956  18.924 -10.064  1.00  6.140          C  
ATOM   1137  O   ARG A  61      -1.286  19.278 -11.041  1.00  6.490          O  
ATOM   1138  CB  ARG A  61      -3.671  17.257 -10.742  1.00  8.210          C  
ATOM   1139  CG  ARG A  61      -4.042  15.791 -10.982  1.00  8.210          C  
ATOM   1140  CD  ARG A  61      -5.280  15.658 -11.813  1.00  8.210          C  
ATOM   1141  NE  ARG A  61      -5.748  14.266 -11.894  1.00  8.210          N  
ATOM   1142  CZ  ARG A  61      -5.316  13.315 -12.763  1.00  8.210          C  
ATOM   1143  NH1 ARG A  61      -4.391  13.583 -13.660  1.00  8.210          N  
ATOM   1144  NH2 ARG A  61      -5.838  12.104 -12.693  1.00  8.210          N  
ATOM   1145  H   ARG A  61      -3.548  16.594  -8.314  1.00  6.640          H  
ATOM   1146  HA  ARG A  61      -1.637  16.817 -10.285  1.00  7.200          H  
ATOM   1147 1HB  ARG A  61      -4.519  17.738 -10.257  1.00  9.850          H  
ATOM   1148 2HB  ARG A  61      -3.545  17.727 -11.708  1.00  9.850          H  
ATOM   1149 1HG  ARG A  61      -3.221  15.311 -11.510  1.00  9.850          H  
ATOM   1150 2HG  ARG A  61      -4.201  15.284 -10.032  1.00  9.850          H  
ATOM   1151 1HD  ARG A  61      -6.076  16.254 -11.364  1.00  9.850          H  
ATOM   1152 2HD  ARG A  61      -5.088  16.022 -12.821  1.00  9.850          H  
ATOM   1153  HE  ARG A  61      -6.464  13.989 -11.232  1.00  9.850          H  
ATOM   1154 1HH1 ARG A  61      -3.993  14.500 -13.714  1.00  9.850          H  
ATOM   1155 2HH1 ARG A  61      -4.044  12.852 -14.301  1.00  9.850          H  
ATOM   1156 1HH2 ARG A  61      -6.547  11.900 -12.003  1.00  9.850          H  
ATOM   1157 2HH2 ARG A  61      -5.541  11.385 -13.326  1.00  9.850          H  
ATOM   1158  N   LYS A  62      -2.313  19.753  -9.090  1.00  6.090          N  
ATOM   1159  CA  LYS A  62      -2.005  21.175  -9.034  1.00  6.480          C  
ATOM   1160  C   LYS A  62      -0.503  21.455  -9.016  1.00  6.220          C  
ATOM   1161  O   LYS A  62      -0.072  22.562  -9.343  1.00  6.810          O  
ATOM   1162  CB  LYS A  62      -2.635  21.798  -7.789  1.00  8.920          C  
ATOM   1163  CG  LYS A  62      -4.155  21.892  -7.821  1.00  8.920          C  
ATOM   1164  CD  LYS A  62      -4.694  22.514  -6.533  1.00  8.920          C  
ATOM   1165  CE  LYS A  62      -6.218  22.630  -6.554  1.00  8.920          C  
ATOM   1166  NZ  LYS A  62      -6.752  23.209  -5.286  1.00  8.920          N  
ATOM   1167  H   LYS A  62      -2.834  19.346  -8.330  1.00  7.310          H  
ATOM   1168  HA  LYS A  62      -2.424  21.652  -9.919  1.00  7.780          H  
ATOM   1169 1HB  LYS A  62      -2.351  21.210  -6.915  1.00 10.700          H  
ATOM   1170 2HB  LYS A  62      -2.236  22.802  -7.650  1.00 10.700          H  
ATOM   1171 1HG  LYS A  62      -4.458  22.506  -8.670  1.00 10.700          H  
ATOM   1172 2HG  LYS A  62      -4.578  20.897  -7.947  1.00 10.700          H  
ATOM   1173 1HD  LYS A  62      -4.397  21.900  -5.681  1.00 10.700          H  
ATOM   1174 2HD  LYS A  62      -4.268  23.510  -6.407  1.00 10.700          H  
ATOM   1175 1HE  LYS A  62      -6.515  23.268  -7.386  1.00 10.700          H  
ATOM   1176 2HE  LYS A  62      -6.649  21.639  -6.698  1.00 10.700          H  
ATOM   1177 1HZ  LYS A  62      -7.759  23.269  -5.341  1.00 10.700          H  
ATOM   1178 2HZ  LYS A  62      -6.493  22.619  -4.507  1.00 10.700          H  
ATOM   1179 3HZ  LYS A  62      -6.368  24.134  -5.148  1.00 10.700          H  
ATOM   1180  N   LEU A  63       0.299  20.463  -8.630  1.00  5.520          N  
ATOM   1181  CA  LEU A  63       1.732  20.660  -8.518  1.00  5.480          C  
ATOM   1182  C   LEU A  63       2.504  20.260  -9.774  1.00  5.630          C  
ATOM   1183  O   LEU A  63       3.707  20.533  -9.866  1.00  6.010          O  
ATOM   1184  CB  LEU A  63       2.292  19.769  -7.390  1.00  7.690          C  
ATOM   1185  CG  LEU A  63       2.170  20.186  -5.884  1.00  7.690          C  
ATOM   1186  CD1 LEU A  63       2.801  21.565  -5.649  1.00  7.690          C  
ATOM   1187  CD2 LEU A  63       0.705  20.131  -5.435  1.00  7.690          C  
ATOM   1188  H   LEU A  63      -0.107  19.557  -8.373  1.00  6.620          H  
ATOM   1189  HA  LEU A  63       1.922  21.710  -8.324  1.00  6.580          H  
ATOM   1190 1HB  LEU A  63       1.821  18.786  -7.488  1.00  9.230          H  
ATOM   1191 2HB  LEU A  63       3.340  19.653  -7.581  1.00  9.230          H  
ATOM   1192  HG  LEU A  63       2.734  19.468  -5.295  1.00  9.230          H  
ATOM   1193 1HD1 LEU A  63       2.742  21.809  -4.588  1.00  9.230          H  
ATOM   1194 2HD1 LEU A  63       3.847  21.544  -5.957  1.00  9.230          H  
ATOM   1195 3HD1 LEU A  63       2.272  22.325  -6.213  1.00  9.230          H  
ATOM   1196 1HD2 LEU A  63       0.641  20.376  -4.375  1.00  9.230          H  
ATOM   1197 2HD2 LEU A  63       0.109  20.839  -5.996  1.00  9.230          H  
ATOM   1198 3HD2 LEU A  63       0.319  19.125  -5.596  1.00  9.230          H  
ATOM   1199  N   ARG A  64       1.824  19.720 -10.790  1.00  5.590          N  
ATOM   1200  CA  ARG A  64       2.537  19.246 -11.979  1.00  5.930          C  
ATOM   1201  C   ARG A  64       3.348  20.338 -12.670  1.00  6.800          C  
ATOM   1202  O   ARG A  64       4.438  20.074 -13.195  1.00  7.170          O  
ATOM   1203  CB  ARG A  64       1.566  18.634 -12.968  1.00  8.170          C  
ATOM   1204  CG  ARG A  64       0.966  17.291 -12.531  1.00  8.170          C  
ATOM   1205  CD  ARG A  64      -0.027  16.789 -13.513  1.00  8.170          C  
ATOM   1206  NE  ARG A  64      -1.191  17.676 -13.592  1.00  8.170          N  
ATOM   1207  CZ  ARG A  64      -2.201  17.575 -14.490  1.00  8.170          C  
ATOM   1208  NH1 ARG A  64      -2.220  16.598 -15.382  1.00  8.170          N  
ATOM   1209  NH2 ARG A  64      -3.182  18.469 -14.477  1.00  8.170          N  
ATOM   1210  H   ARG A  64       0.808  19.590 -10.717  1.00  6.710          H  
ATOM   1211  HA  ARG A  64       3.221  18.474 -11.667  1.00  7.120          H  
ATOM   1212 1HB  ARG A  64       0.746  19.330 -13.137  1.00  9.800          H  
ATOM   1213 2HB  ARG A  64       2.068  18.480 -13.922  1.00  9.800          H  
ATOM   1214 1HG  ARG A  64       1.763  16.555 -12.459  1.00  9.800          H  
ATOM   1215 2HG  ARG A  64       0.485  17.396 -11.563  1.00  9.800          H  
ATOM   1216 1HD  ARG A  64       0.437  16.734 -14.497  1.00  9.800          H  
ATOM   1217 2HD  ARG A  64      -0.368  15.799 -13.208  1.00  9.800          H  
ATOM   1218  HE  ARG A  64      -1.232  18.458 -12.920  1.00  9.800          H  
ATOM   1219 1HH1 ARG A  64      -1.489  15.904 -15.400  1.00  9.800          H  
ATOM   1220 2HH1 ARG A  64      -2.976  16.537 -16.051  1.00  9.800          H  
ATOM   1221 1HH2 ARG A  64      -3.176  19.232 -13.807  1.00  9.800          H  
ATOM   1222 2HH2 ARG A  64      -3.936  18.404 -15.144  1.00  9.800          H  
ATOM   1223  N   MET A  65       2.845  21.573 -12.656  1.00  7.300          N  
ATOM   1224  CA  MET A  65       3.572  22.659 -13.289  1.00  8.220          C  
ATOM   1225  C   MET A  65       4.835  23.033 -12.545  1.00  8.360          C  
ATOM   1226  O   MET A  65       5.784  23.521 -13.156  1.00  8.950          O  
ATOM   1227  CB  MET A  65       2.698  23.892 -13.461  1.00 11.140          C  
ATOM   1228  CG  MET A  65       1.612  23.751 -14.513  1.00 11.140          C  
ATOM   1229  SD  MET A  65       2.275  23.238 -16.135  1.00 11.140          S  
ATOM   1230  CE  MET A  65       3.387  24.589 -16.573  1.00 11.140          C  
ATOM   1231  H   MET A  65       1.951  21.744 -12.216  1.00  8.760          H  
ATOM   1232  HA  MET A  65       3.883  22.320 -14.274  1.00  9.860          H  
ATOM   1233 1HB  MET A  65       2.205  24.105 -12.512  1.00 13.370          H  
ATOM   1234 2HB  MET A  65       3.316  24.757 -13.692  1.00 13.370          H  
ATOM   1235 1HG  MET A  65       0.887  23.008 -14.186  1.00 13.370          H  
ATOM   1236 2HG  MET A  65       1.095  24.703 -14.635  1.00 13.370          H  
ATOM   1237 1HE  MET A  65       3.836  24.386 -17.545  1.00 13.370          H  
ATOM   1238 2HE  MET A  65       2.828  25.524 -16.621  1.00 13.370          H  
ATOM   1239 3HE  MET A  65       4.184  24.677 -15.828  1.00 13.370          H  
ATOM   1240  N   ARG A  66       4.861  22.844 -11.223  1.00  8.030          N  
ATOM   1241  CA  ARG A  66       6.036  23.241 -10.482  1.00  8.470          C  
ATOM   1242  C   ARG A  66       7.139  22.280 -10.816  1.00  8.340          C  
ATOM   1243  O   ARG A  66       8.293  22.679 -10.981  1.00  8.870          O  
ATOM   1244  CB  ARG A  66       5.766  23.247  -8.985  1.00 11.680          C  
ATOM   1245  CG  ARG A  66       4.667  24.218  -8.515  1.00 11.680          C  
ATOM   1246  CD  ARG A  66       5.081  25.685  -8.572  1.00 11.680          C  
ATOM   1247  NE  ARG A  66       4.980  26.285  -9.923  1.00 11.680          N  
ATOM   1248  CZ  ARG A  66       3.848  26.651 -10.553  1.00 11.680          C  
ATOM   1249  NH1 ARG A  66       2.652  26.484 -10.009  1.00 11.680          N  
ATOM   1250  NH2 ARG A  66       3.983  27.192 -11.736  1.00 11.680          N  
ATOM   1251  H   ARG A  66       4.099  22.382 -10.727  1.00  9.640          H  
ATOM   1252  HA  ARG A  66       6.349  24.231 -10.804  1.00 10.160          H  
ATOM   1253 1HB  ARG A  66       5.475  22.243  -8.667  1.00 14.020          H  
ATOM   1254 2HB  ARG A  66       6.676  23.506  -8.455  1.00 14.020          H  
ATOM   1255 1HG  ARG A  66       3.789  24.074  -9.140  1.00 14.020          H  
ATOM   1256 2HG  ARG A  66       4.409  23.984  -7.482  1.00 14.020          H  
ATOM   1257 1HD  ARG A  66       4.456  26.263  -7.893  1.00 14.020          H  
ATOM   1258 2HD  ARG A  66       6.119  25.767  -8.250  1.00 14.020          H  
ATOM   1259  HE  ARG A  66       5.858  26.481 -10.452  1.00 14.020          H  
ATOM   1260 1HH1 ARG A  66       2.561  26.070  -9.092  1.00 14.020          H  
ATOM   1261 2HH1 ARG A  66       1.821  26.773 -10.507  1.00 14.020          H  
ATOM   1262 1HH2 ARG A  66       4.948  27.315 -12.102  1.00 14.020          H  
ATOM   1263 2HH2 ARG A  66       3.188  27.494 -12.270  1.00 14.020          H  
ATOM   1264  N   TRP A  67       6.771  21.012 -10.952  1.00  7.750          N  
ATOM   1265  CA  TRP A  67       7.740  19.986 -11.262  1.00  7.730          C  
ATOM   1266  C   TRP A  67       8.336  20.225 -12.630  1.00  8.340          C  
ATOM   1267  O   TRP A  67       9.556  20.121 -12.830  1.00  8.700          O  
ATOM   1268  CB  TRP A  67       7.062  18.642 -11.286  1.00 10.830          C  
ATOM   1269  CG  TRP A  67       6.368  18.352 -10.049  1.00 10.830          C  
ATOM   1270  CD1 TRP A  67       6.540  18.929  -8.829  1.00 10.830          C  
ATOM   1271  CD2 TRP A  67       5.330  17.395  -9.894  1.00 10.830          C  
ATOM   1272  NE1 TRP A  67       5.680  18.400  -7.951  1.00 10.830          N  
ATOM   1273  CE2 TRP A  67       4.924  17.460  -8.592  1.00 10.830          C  
ATOM   1274  CE3 TRP A  67       4.721  16.496 -10.761  1.00 10.830          C  
ATOM   1275  CZ2 TRP A  67       3.944  16.693  -8.129  1.00 10.830          C  
ATOM   1276  CZ3 TRP A  67       3.717  15.700 -10.291  1.00 10.830          C  
ATOM   1277  CH2 TRP A  67       3.330  15.796  -9.009  1.00 10.830          C  
ATOM   1278  H   TRP A  67       5.791  20.765 -10.766  1.00  9.300          H  
ATOM   1279  HA  TRP A  67       8.524  20.013 -10.522  1.00  9.280          H  
ATOM   1280 1HB  TRP A  67       6.338  18.613 -12.097  1.00 13.000          H  
ATOM   1281 2HB  TRP A  67       7.801  17.869 -11.472  1.00 13.000          H  
ATOM   1282  HD1 TRP A  67       7.258  19.709  -8.594  1.00 13.000          H  
ATOM   1283  HE1 TRP A  67       5.590  18.660  -6.976  1.00 13.000          H  
ATOM   1284  HE3 TRP A  67       5.040  16.440 -11.789  1.00 13.000          H  
ATOM   1285  HZ2 TRP A  67       3.647  16.780  -7.107  1.00 13.000          H  
ATOM   1286  HZ3 TRP A  67       3.240  14.999 -10.972  1.00 13.000          H  
ATOM   1287  HH2 TRP A  67       2.523  15.156  -8.662  1.00 13.000          H  
ATOM   1288  N   GLN A  68       7.468  20.570 -13.589  1.00  8.620          N  
ATOM   1289  CA  GLN A  68       7.907  20.773 -14.950  1.00  9.330          C  
ATOM   1290  C   GLN A  68       8.882  21.945 -15.035  1.00 10.190          C  
ATOM   1291  O   GLN A  68       9.901  21.847 -15.730  1.00 10.670          O  
ATOM   1292  CB  GLN A  68       6.682  20.999 -15.842  1.00 12.780          C  
ATOM   1293  CG  GLN A  68       6.945  21.071 -17.341  1.00 12.780          C  
ATOM   1294  CD  GLN A  68       7.488  19.759 -17.927  1.00 12.780          C  
ATOM   1295  OE1 GLN A  68       7.167  18.635 -17.483  1.00 12.780          O  
ATOM   1296  NE2 GLN A  68       8.304  19.897 -18.960  1.00 12.780          N  
ATOM   1297  H   GLN A  68       6.465  20.623 -13.373  1.00 10.340          H  
ATOM   1298  HA  GLN A  68       8.419  19.873 -15.281  1.00 11.200          H  
ATOM   1299 1HB  GLN A  68       5.953  20.206 -15.659  1.00 15.330          H  
ATOM   1300 2HB  GLN A  68       6.203  21.938 -15.549  1.00 15.330          H  
ATOM   1301 1HG  GLN A  68       6.008  21.307 -17.843  1.00 15.330          H  
ATOM   1302 2HG  GLN A  68       7.676  21.857 -17.532  1.00 15.330          H  
ATOM   1303 1HE2 GLN A  68       8.693  19.091 -19.409  1.00 15.330          H  
ATOM   1304 2HE2 GLN A  68       8.531  20.812 -19.302  1.00 15.330          H  
ATOM   1305  N   GLU A  69       8.604  23.031 -14.286  1.00 10.470          N  
ATOM   1306  CA  GLU A  69       9.494  24.194 -14.252  1.00 11.370          C  
ATOM   1307  C   GLU A  69      10.832  23.878 -13.573  1.00 11.420          C  
ATOM   1308  O   GLU A  69      11.891  24.279 -14.067  1.00 12.150          O  
ATOM   1309  CB  GLU A  69       8.813  25.360 -13.525  1.00 15.560          C  
ATOM   1310  CG  GLU A  69       7.646  26.001 -14.292  1.00 15.560          C  
ATOM   1311  CD  GLU A  69       6.911  27.065 -13.493  1.00 15.560          C  
ATOM   1312  OE1 GLU A  69       7.090  27.136 -12.294  1.00 15.560          O  
ATOM   1313  OE2 GLU A  69       6.145  27.790 -14.076  1.00 15.560          O  
ATOM   1314  H   GLU A  69       7.721  23.075 -13.767  1.00 12.560          H  
ATOM   1315  HA  GLU A  69       9.696  24.496 -15.277  1.00 13.640          H  
ATOM   1316 1HB  GLU A  69       8.420  25.002 -12.570  1.00 18.670          H  
ATOM   1317 2HB  GLU A  69       9.548  26.134 -13.307  1.00 18.670          H  
ATOM   1318 1HG  GLU A  69       8.040  26.457 -15.198  1.00 18.670          H  
ATOM   1319 2HG  GLU A  69       6.946  25.225 -14.592  1.00 18.670          H  
ATOM   1320  N   MET A  70      10.784  23.130 -12.459  1.00 10.720          N  
ATOM   1321  CA  MET A  70      11.980  22.736 -11.727  1.00 10.880          C  
ATOM   1322  C   MET A  70      12.819  21.725 -12.473  1.00 10.750          C  
ATOM   1323  O   MET A  70      14.044  21.712 -12.337  1.00 11.230          O  
ATOM   1324  CB  MET A  70      11.632  22.176 -10.342  1.00 15.170          C  
ATOM   1325  CG  MET A  70      11.154  23.200  -9.306  1.00 15.170          C  
ATOM   1326  SD  MET A  70      10.980  22.497  -7.633  1.00 15.170          S  
ATOM   1327  CE  MET A  70       9.459  21.553  -7.774  1.00 15.170          C  
ATOM   1328  H   MET A  70       9.871  22.852 -12.082  1.00 12.860          H  
ATOM   1329  HA  MET A  70      12.590  23.607 -11.598  1.00 13.060          H  
ATOM   1330 1HB  MET A  70      10.835  21.440 -10.463  1.00 18.200          H  
ATOM   1331 2HB  MET A  70      12.488  21.654  -9.936  1.00 18.200          H  
ATOM   1332 1HG  MET A  70      11.867  24.009  -9.252  1.00 18.200          H  
ATOM   1333 2HG  MET A  70      10.196  23.613  -9.614  1.00 18.200          H  
ATOM   1334 1HE  MET A  70       9.232  21.076  -6.823  1.00 18.200          H  
ATOM   1335 2HE  MET A  70       8.648  22.215  -8.051  1.00 18.200          H  
ATOM   1336 3HE  MET A  70       9.569  20.803  -8.528  1.00 18.200          H  
ATOM   1337  N   GLY A  71      12.159  20.867 -13.271  1.00 10.260          N  
ATOM   1338  CA  GLY A  71      12.807  19.773 -13.986  1.00 10.250          C  
ATOM   1339  C   GLY A  71      12.859  18.574 -13.047  1.00  9.370          C  
ATOM   1340  O   GLY A  71      13.460  17.528 -13.339  1.00  9.480          O  
ATOM   1341  H   GLY A  71      11.140  20.918 -13.327  1.00 12.310          H  
ATOM   1342 1HA  GLY A  71      12.278  19.550 -14.894  1.00 12.300          H  
ATOM   1343 2HA  GLY A  71      13.818  20.067 -14.267  1.00 12.300          H  
ATOM   1344  N   TYR A  72      12.165  18.737 -11.923  1.00  8.610          N  
ATOM   1345  CA  TYR A  72      12.205  17.811 -10.824  1.00  7.800          C  
ATOM   1346  C   TYR A  72      10.993  17.869  -9.912  1.00  7.150          C  
ATOM   1347  O   TYR A  72      10.406  18.922  -9.717  1.00  7.120          O  
ATOM   1348  CB  TYR A  72      13.409  18.223 -10.052  1.00 11.240          C  
ATOM   1349  CG  TYR A  72      13.869  17.344  -9.099  1.00 11.240          C  
ATOM   1350  CD1 TYR A  72      14.716  16.352  -9.481  1.00 11.240          C  
ATOM   1351  CD2 TYR A  72      13.469  17.504  -7.809  1.00 11.240          C  
ATOM   1352  CE1 TYR A  72      15.163  15.516  -8.565  1.00 11.240          C  
ATOM   1353  CE2 TYR A  72      13.921  16.671  -6.901  1.00 11.240          C  
ATOM   1354  CZ  TYR A  72      14.763  15.697  -7.279  1.00 11.240          C  
ATOM   1355  OH  TYR A  72      15.203  14.910  -6.380  1.00 11.240          O  
ATOM   1356  H   TYR A  72      11.576  19.564 -11.860  1.00 10.330          H  
ATOM   1357  HA  TYR A  72      12.302  16.802 -11.200  1.00  9.360          H  
ATOM   1358 1HB  TYR A  72      14.227  18.447 -10.736  1.00 13.490          H  
ATOM   1359 2HB  TYR A  72      13.139  19.129  -9.548  1.00 13.490          H  
ATOM   1360  HD1 TYR A  72      15.020  16.250 -10.523  1.00 13.490          H  
ATOM   1361  HD2 TYR A  72      12.787  18.308  -7.530  1.00 13.490          H  
ATOM   1362  HE1 TYR A  72      15.846  14.709  -8.831  1.00 13.490          H  
ATOM   1363  HE2 TYR A  72      13.620  16.777  -5.859  1.00 13.490          H  
ATOM   1364  HH  TYR A  72      14.599  14.971  -5.633  1.00 13.490          H  
ATOM   1365  N   ILE A  73      10.653  16.748  -9.314  1.00  6.800          N  
ATOM   1366  CA  ILE A  73       9.557  16.639  -8.373  1.00  6.300          C  
ATOM   1367  C   ILE A  73      10.064  16.653  -6.947  1.00  5.690          C  
ATOM   1368  O   ILE A  73      10.834  15.780  -6.525  1.00  5.700          O  
ATOM   1369  CB  ILE A  73       8.825  15.313  -8.595  1.00  9.020          C  
ATOM   1370  CG1 ILE A  73       8.326  15.294 -10.002  1.00  9.020          C  
ATOM   1371  CG2 ILE A  73       7.691  15.134  -7.558  1.00  9.020          C  
ATOM   1372  CD1 ILE A  73       7.897  13.995 -10.511  1.00  9.020          C  
ATOM   1373  H   ILE A  73      11.185  15.905  -9.494  1.00  8.160          H  
ATOM   1374  HA  ILE A  73       8.881  17.474  -8.515  1.00  7.560          H  
ATOM   1375  HB  ILE A  73       9.523  14.515  -8.504  1.00 10.820          H  
ATOM   1376 1HG1 ILE A  73       7.520  15.932 -10.073  1.00 10.820          H  
ATOM   1377 2HG1 ILE A  73       9.098  15.656 -10.617  1.00 10.820          H  
ATOM   1378 1HG2 ILE A  73       7.192  14.220  -7.722  1.00 10.820          H  
ATOM   1379 2HG2 ILE A  73       8.097  15.132  -6.547  1.00 10.820          H  
ATOM   1380 3HG2 ILE A  73       6.990  15.938  -7.649  1.00 10.820          H  
ATOM   1381 1HD1 ILE A  73       7.569  14.099 -11.541  1.00 10.820          H  
ATOM   1382 2HD1 ILE A  73       8.740  13.327 -10.462  1.00 10.820          H  
ATOM   1383 3HD1 ILE A  73       7.106  13.619  -9.936  1.00 10.820          H  
ATOM   1384  N   PHE A  74       9.599  17.613  -6.175  1.00  5.400          N  
ATOM   1385  CA  PHE A  74      10.020  17.674  -4.797  1.00  5.080          C  
ATOM   1386  C   PHE A  74       8.818  17.770  -3.882  1.00  4.760          C  
ATOM   1387  O   PHE A  74       7.975  18.657  -4.032  1.00  4.760          O  
ATOM   1388  CB  PHE A  74      10.977  18.832  -4.555  1.00  7.240          C  
ATOM   1389  CG  PHE A  74      11.369  18.857  -3.156  1.00  7.240          C  
ATOM   1390  CD1 PHE A  74      12.220  17.891  -2.656  1.00  7.240          C  
ATOM   1391  CD2 PHE A  74      10.861  19.815  -2.310  1.00  7.240          C  
ATOM   1392  CE1 PHE A  74      12.538  17.885  -1.349  1.00  7.240          C  
ATOM   1393  CE2 PHE A  74      11.190  19.804  -0.997  1.00  7.240          C  
ATOM   1394  CZ  PHE A  74      12.019  18.841  -0.525  1.00  7.240          C  
ATOM   1395  H   PHE A  74       8.967  18.305  -6.554  1.00  6.480          H  
ATOM   1396  HA  PHE A  74      10.541  16.748  -4.546  1.00  6.100          H  
ATOM   1397 1HB  PHE A  74      11.870  18.721  -5.166  1.00  8.690          H  
ATOM   1398 2HB  PHE A  74      10.503  19.777  -4.808  1.00  8.690          H  
ATOM   1399  HD1 PHE A  74      12.620  17.122  -3.316  1.00  8.690          H  
ATOM   1400  HD2 PHE A  74      10.178  20.571  -2.700  1.00  8.690          H  
ATOM   1401  HE1 PHE A  74      13.195  17.119  -0.956  1.00  8.690          H  
ATOM   1402  HE2 PHE A  74      10.785  20.553  -0.319  1.00  8.690          H  
ATOM   1403  HZ  PHE A  74      12.266  18.844   0.519  1.00  8.690          H  
ATOM   1404  N   TYR A  75       8.757  16.844  -2.929  1.00  4.740          N  
ATOM   1405  CA  TYR A  75       7.673  16.734  -1.976  1.00  4.750          C  
ATOM   1406  C   TYR A  75       7.426  18.106  -1.336  1.00  5.070          C  
ATOM   1407  O   TYR A  75       8.276  18.584  -0.592  1.00  5.330          O  
ATOM   1408  CB  TYR A  75       8.123  15.731  -0.923  1.00  6.650          C  
ATOM   1409  CG  TYR A  75       7.122  15.232   0.078  1.00  6.650          C  
ATOM   1410  CD1 TYR A  75       6.397  14.110  -0.242  1.00  6.650          C  
ATOM   1411  CD2 TYR A  75       6.916  15.845   1.283  1.00  6.650          C  
ATOM   1412  CE1 TYR A  75       5.492  13.587   0.604  1.00  6.650          C  
ATOM   1413  CE2 TYR A  75       5.993  15.307   2.140  1.00  6.650          C  
ATOM   1414  CZ  TYR A  75       5.289  14.173   1.796  1.00  6.650          C  
ATOM   1415  OH  TYR A  75       4.353  13.634   2.636  1.00  6.650          O  
ATOM   1416  H   TYR A  75       9.488  16.125  -2.902  1.00  5.690          H  
ATOM   1417  HA  TYR A  75       6.808  16.351  -2.480  1.00  5.700          H  
ATOM   1418 1HB  TYR A  75       8.490  14.879  -1.459  1.00  7.980          H  
ATOM   1419 2HB  TYR A  75       8.964  16.140  -0.386  1.00  7.980          H  
ATOM   1420  HD1 TYR A  75       6.554  13.631  -1.185  1.00  7.980          H  
ATOM   1421  HD2 TYR A  75       7.465  16.739   1.559  1.00  7.980          H  
ATOM   1422  HE1 TYR A  75       4.931  12.697   0.329  1.00  7.980          H  
ATOM   1423  HE2 TYR A  75       5.816  15.765   3.081  1.00  7.980          H  
ATOM   1424  HH  TYR A  75       4.047  14.310   3.269  1.00  7.980          H  
ATOM   1425  N   PRO A  76       6.257  18.741  -1.527  1.00  5.350          N  
ATOM   1426  CA  PRO A  76       5.937  20.051  -1.001  1.00  6.010          C  
ATOM   1427  C   PRO A  76       5.971  20.081   0.509  1.00  6.370          C  
ATOM   1428  O   PRO A  76       5.576  19.119   1.163  1.00  6.180          O  
ATOM   1429  CB  PRO A  76       4.507  20.289  -1.496  1.00  9.020          C  
ATOM   1430  CG  PRO A  76       4.346  19.373  -2.681  1.00  9.020          C  
ATOM   1431  CD  PRO A  76       5.186  18.162  -2.359  1.00  9.020          C  
ATOM   1432  HA  PRO A  76       6.640  20.787  -1.426  1.00  7.210          H  
ATOM   1433 1HB  PRO A  76       3.811  20.097  -0.682  1.00 10.820          H  
ATOM   1434 2HB  PRO A  76       4.381  21.345  -1.773  1.00 10.820          H  
ATOM   1435 1HG  PRO A  76       3.284  19.125  -2.832  1.00 10.820          H  
ATOM   1436 2HG  PRO A  76       4.689  19.880  -3.598  1.00 10.820          H  
ATOM   1437 1HD  PRO A  76       4.616  17.417  -1.789  1.00 10.820          H  
ATOM   1438 2HD  PRO A  76       5.560  17.791  -3.325  1.00 10.820          H  
ATOM   1439  N   ARG A  77       6.313  21.233   1.076  1.00  7.190          N  
ATOM   1440  CA  ARG A  77       6.283  21.406   2.529  1.00  7.740          C  
ATOM   1441  C   ARG A  77       4.878  21.139   3.067  1.00  8.190          C  
ATOM   1442  O   ARG A  77       4.709  20.599   4.158  1.00  8.410          O  
ATOM   1443  CB  ARG A  77       6.741  22.800   2.924  1.00 10.620          C  
ATOM   1444  CG  ARG A  77       8.235  23.048   2.729  1.00 10.620          C  
ATOM   1445  CD  ARG A  77       8.701  24.300   3.404  1.00 10.620          C  
ATOM   1446  NE  ARG A  77       8.100  25.509   2.829  1.00 10.620          N  
ATOM   1447  CZ  ARG A  77       8.580  26.201   1.764  1.00 10.620          C  
ATOM   1448  NH1 ARG A  77       9.672  25.805   1.135  1.00 10.620          N  
ATOM   1449  NH2 ARG A  77       7.942  27.286   1.352  1.00 10.620          N  
ATOM   1450  H   ARG A  77       6.627  21.993   0.489  1.00  8.630          H  
ATOM   1451  HA  ARG A  77       6.963  20.687   2.981  1.00  9.290          H  
ATOM   1452 1HB  ARG A  77       6.198  23.541   2.341  1.00 12.740          H  
ATOM   1453 2HB  ARG A  77       6.509  22.973   3.974  1.00 12.740          H  
ATOM   1454 1HG  ARG A  77       8.793  22.210   3.144  1.00 12.740          H  
ATOM   1455 2HG  ARG A  77       8.449  23.127   1.665  1.00 12.740          H  
ATOM   1456 1HD  ARG A  77       8.420  24.255   4.457  1.00 12.740          H  
ATOM   1457 2HD  ARG A  77       9.783  24.376   3.334  1.00 12.740          H  
ATOM   1458  HE  ARG A  77       7.263  25.866   3.275  1.00 12.740          H  
ATOM   1459 1HH1 ARG A  77      10.165  24.982   1.440  1.00 12.740          H  
ATOM   1460 2HH1 ARG A  77      10.016  26.330   0.343  1.00 12.740          H  
ATOM   1461 1HH2 ARG A  77       7.105  27.593   1.829  1.00 12.740          H  
ATOM   1462 2HH2 ARG A  77       8.289  27.809   0.561  1.00 12.740          H  
ATOM   1463  N   LYS A  78       3.871  21.516   2.280  1.00  8.590          N  
ATOM   1464  CA  LYS A  78       2.458  21.354   2.604  1.00  9.370          C  
ATOM   1465  C   LYS A  78       2.036  19.898   2.813  1.00  9.900          C  
ATOM   1466  O   LYS A  78       0.978  19.640   3.387  1.00 10.300          O  
ATOM   1467  CB  LYS A  78       1.593  21.960   1.500  1.00 12.810          C  
ATOM   1468  CG  LYS A  78       1.640  23.483   1.418  1.00 12.810          C  
ATOM   1469  CD  LYS A  78       0.760  24.006   0.283  1.00 12.810          C  
ATOM   1470  CE  LYS A  78       0.791  25.533   0.204  1.00 12.810          C  
ATOM   1471  NZ  LYS A  78      -0.040  26.049  -0.921  1.00 12.810          N  
ATOM   1472  H   LYS A  78       4.099  21.977   1.412  1.00 10.310          H  
ATOM   1473  HA  LYS A  78       2.263  21.888   3.534  1.00 11.240          H  
ATOM   1474 1HB  LYS A  78       1.907  21.557   0.537  1.00 15.370          H  
ATOM   1475 2HB  LYS A  78       0.555  21.662   1.653  1.00 15.370          H  
ATOM   1476 1HG  LYS A  78       1.291  23.902   2.362  1.00 15.370          H  
ATOM   1477 2HG  LYS A  78       2.665  23.809   1.255  1.00 15.370          H  
ATOM   1478 1HD  LYS A  78       1.105  23.596  -0.668  1.00 15.370          H  
ATOM   1479 2HD  LYS A  78      -0.269  23.684   0.444  1.00 15.370          H  
ATOM   1480 1HE  LYS A  78       0.413  25.945   1.139  1.00 15.370          H  
ATOM   1481 2HE  LYS A  78       1.820  25.863   0.063  1.00 15.370          H  
ATOM   1482 1HZ  LYS A  78       0.005  27.059  -0.939  1.00 15.370          H  
ATOM   1483 2HZ  LYS A  78       0.309  25.683  -1.796  1.00 15.370          H  
ATOM   1484 3HZ  LYS A  78      -0.999  25.759  -0.795  1.00 15.370          H  
ATOM   1485  N   LEU A  79       2.817  18.948   2.300  1.00 10.150          N  
ATOM   1486  CA  LEU A  79       2.490  17.538   2.411  1.00 10.910          C  
ATOM   1487  C   LEU A  79       3.247  16.842   3.548  1.00 11.650          C  
ATOM   1488  O   LEU A  79       3.084  15.631   3.737  1.00 11.810          O  
ATOM   1489  CB  LEU A  79       2.842  16.830   1.080  1.00 14.970          C  
ATOM   1490  CG  LEU A  79       1.794  16.802  -0.100  1.00 14.970          C  
ATOM   1491  CD1 LEU A  79       0.693  15.820   0.227  1.00 14.970          C  
ATOM   1492  CD2 LEU A  79       1.208  18.195  -0.359  1.00 14.970          C  
ATOM   1493  H   LEU A  79       3.700  19.194   1.848  1.00 12.180          H  
ATOM   1494  HA  LEU A  79       1.427  17.447   2.614  1.00 13.090          H  
ATOM   1495 1HB  LEU A  79       3.758  17.284   0.693  1.00 17.960          H  
ATOM   1496 2HB  LEU A  79       3.059  15.798   1.307  1.00 17.960          H  
ATOM   1497  HG  LEU A  79       2.293  16.458  -0.993  1.00 17.960          H  
ATOM   1498 1HD1 LEU A  79      -0.013  15.776  -0.603  1.00 17.960          H  
ATOM   1499 2HD1 LEU A  79       1.127  14.830   0.385  1.00 17.960          H  
ATOM   1500 3HD1 LEU A  79       0.170  16.132   1.127  1.00 17.960          H  
ATOM   1501 1HD2 LEU A  79       0.503  18.141  -1.189  1.00 17.960          H  
ATOM   1502 2HD2 LEU A  79       0.688  18.552   0.527  1.00 17.960          H  
ATOM   1503 3HD2 LEU A  79       1.992  18.876  -0.608  1.00 17.960          H  
ATOM   1504  N   ARG A  80       4.057  17.585   4.315  1.00 12.240          N  
ATOM   1505  CA  ARG A  80       4.849  16.977   5.383  1.00 13.090          C  
ATOM   1506  C   ARG A  80       4.226  17.238   6.753  1.00 14.010          C  
ATOM   1507  O   ARG A  80       3.517  16.383   7.283  1.00 14.510          O  
ATOM   1508  OXT ARG A  80       4.638  18.181   7.427  1.00 19.630          O  
ATOM   1509  CB  ARG A  80       6.286  17.505   5.353  1.00 17.160          C  
ATOM   1510  CG  ARG A  80       7.248  16.885   6.385  1.00 17.160          C  
ATOM   1511  CD  ARG A  80       8.646  17.380   6.194  1.00 17.160          C  
ATOM   1512  NE  ARG A  80       9.594  16.799   7.155  1.00 17.160          N  
ATOM   1513  CZ  ARG A  80       9.865  17.282   8.379  1.00 17.160          C  
ATOM   1514  NH1 ARG A  80       9.254  18.356   8.850  1.00 17.160          N  
ATOM   1515  NH2 ARG A  80      10.761  16.637   9.087  1.00 17.160          N  
ATOM   1516  H   ARG A  80       4.142  18.595   4.153  1.00 14.690          H  
ATOM   1517  HA  ARG A  80       4.878  15.900   5.226  1.00 15.710          H  
ATOM   1518 1HB  ARG A  80       6.717  17.365   4.367  1.00 20.590          H  
ATOM   1519 2HB  ARG A  80       6.266  18.581   5.534  1.00 20.590          H  
ATOM   1520 1HG  ARG A  80       6.926  17.143   7.393  1.00 20.590          H  
ATOM   1521 2HG  ARG A  80       7.252  15.802   6.274  1.00 20.590          H  
ATOM   1522 1HD  ARG A  80       8.968  17.081   5.197  1.00 20.590          H  
ATOM   1523 2HD  ARG A  80       8.681  18.462   6.272  1.00 20.590          H  
ATOM   1524  HE  ARG A  80      10.145  15.968   6.875  1.00 20.590          H  
ATOM   1525 1HH1 ARG A  80       8.571  18.832   8.277  1.00 20.590          H  
ATOM   1526 2HH1 ARG A  80       9.466  18.704   9.778  1.00 20.590          H  
ATOM   1527 1HH2 ARG A  80      11.201  15.810   8.647  1.00 20.590          H  
ATOM   1528 2HH2 ARG A  80      11.009  16.938  10.015  1.00 20.590          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 -521.1 56.4344 323.099 -43.1003 10.7292 24.2672 163.404 -180.901 -0.65617 -4.53844 -117.919 -8.28456 -45.6084 -13.0027 -7.88092 -8.86983 0 -0.15164 6.6341 69.6724 82.8204 -20.567 0.66817 -12.2655 -22.1461 52.8932 -216.369
MET:NtermProteinFull_1 -3.60246 0.15134 1.57718 -0.32333 0.09764 0.0326 0.55255 -0.81991 -0 -0 -1.21364 1.11921 0 0 0 0 0 0.05716 0.02792 1.33532 0 0 0 0.60916 0 0.08407 -0.3152
ARG_2 -5.46803 0.31986 6.47542 -0.60382 0.0634 0.39201 3.06178 -2.64547 -0.01773 -0.11555 -4.16771 0.56504 0 0 -0.68877 -0.98176 0 0.18328 0.14721 1.63917 0 -0.01092 0 -1.2888 -0.08404 0.36144 -2.864
TRP_3 -11.0872 1.38061 2.58022 -0.78485 0.41496 0.49049 2.36684 -2.77706 -0 -0 -1.32976 -0.51837 0 0 0 0 0 -0.01897 0.60553 0 3.05245 -0.10779 0 1.6906 -0.18539 0.5187 -3.70899
GLN_4 -5.59454 0.33209 4.51086 -0.59613 0.27005 1.0128 1.53567 -2.33985 -0.01717 -0.1449 -1.08251 -2.3478 0 0 0 0 0 0.00051 0.04574 0 4.28707 -0.22353 0 -0.18838 -0.27127 0.35405 -0.45724
GLU_5 -5.77198 0.43792 6.75127 -0.21605 0.03672 0.31491 2.89551 -2.78563 -0.0349 -0.26044 -3.43872 -0.60318 0 0 -0.68877 -0.98176 0 -0.00288 0.06114 0 3.05949 -0.35137 0 -2.7348 -0.52065 0.2786 -4.55558
MET_6 -7.27642 0.51157 3.20664 -0.37854 0.10434 0.14002 1.70522 -2.03107 -0.02198 -0.15439 -0.86033 -0.19155 0 0 0 0 0 -0.06829 0.00266 1.52372 0 0.09794 0 0.60916 -0.55808 0.30755 -3.33181
GLY_7 -2.56836 0.26134 2.75786 -6e-05 0 0 1.55583 -1.47608 -0 -0 -1.99094 -0.36021 0 0 0 0 0 -0.17757 0 0 0 -1.51343 0 0.83697 -0.56437 0.41221 -2.8268
TYR_8 -10.1893 1.07655 4.39627 -0.64707 0.07173 0.35314 2.65889 -2.93274 -0.01387 -0.0471 -2.60547 -0.23924 0 0 -0.68397 -0.65044 0 0.03093 0.02112 0 2.47852 0.11935 0.08535 1.2797 -0.12672 0.52777 -5.03665
ILE_9 -4.63075 0.46355 1.68683 -0.48065 0.40295 0.10385 0.86414 -1.31037 -0 -0 -1.07197 0.05903 0 0 0 0 0 -0.04179 0.02602 0.41785 0 -0.78343 0 0.73287 -0.03114 0.43514 -3.15788
PHE_10 -7.47437 0.81752 0.86999 -1.21141 0.31295 0.85395 1.64515 -1.54876 -0.01387 -0.0471 -0.53774 -0.086 0 0 0 0 0 0.00793 0.06531 0 2.76165 -0.38243 0 1.0402 -0.38641 0.33094 -2.98251
TYR_11 -5.89575 0.75509 3.72642 -0.60518 0.06705 0.34412 1.68815 -2.1052 -0 -0 -0.94779 -0.26312 0 0 0 0 0 0.00927 0.01104 0 1.84466 -0.21692 0.01796 1.2797 -0.01475 0.9145 0.60923
PRO_12 -5.07197 0.52517 3.52919 -0.08165 0 0.05054 1.25533 -1.57065 -0 -0 -0.81841 0.68994 0 0 0 0 0 -0.08421 0.00979 0.53988 0 -0.20469 0 -2.4119 -0.13296 1.07672 -2.69988
ARG_13 -4.23602 0.21995 4.3031 -0.82498 0.12922 0.56597 1.37184 -1.98602 -0 -0 -0.05094 0.43677 0 0 0 0 0 0.03909 0.05209 1.6837 0 0.04558 0 -1.2888 0.01643 0.44629 0.92328
LYS_14 -5.84519 0.30409 5.42296 -0.30034 0.02701 0.13332 2.12051 -2.45366 -0.01221 -0.07027 -1.13146 -0.03856 0 0 0 0 0 -0.03855 0.01003 1.73469 0 -0.01877 0 -1.5107 0.02323 0.19941 -1.44445
LEU_15 -10.3292 1.46206 5.03806 -0.49866 0.24938 0.11322 2.86571 -3.41582 -0.00663 -0.05762 -2.34648 0.25766 0 0 0 0 0 0.04506 0.01953 0.43404 0 -0.25793 0 0.18072 -0.35529 0.54243 -6.05978
ARG_16 -6.34465 0.50761 5.90186 -0.74752 0.10648 0.48797 1.90849 -2.82845 -0 -0 -1.47852 0.32488 0 0 0 0 0 0.06405 0.11464 1.45595 0 -0.14653 0 -1.2888 -0.34917 0.66987 -1.64185
MET_17 -4.22388 0.2751 4.3338 -0.33976 0.07264 0.10319 1.93235 -2.16036 -0 -0 -1.47447 -0.02061 0 0 0 0 0 -0.03419 0.01307 1.77095 0 0.10744 0 0.60916 -0.14165 0.35468 1.17747
ARG_18 -6.9036 0.41094 7.14107 -0.46084 0.05239 0.23652 3.14889 -3.11228 -0.01221 -0.07027 -2.52571 0.32604 0 0 0 0 0 -0.03759 0.10671 2.02764 0 -0.14053 0 -1.2888 -0.09245 0.4086 -0.78549
TRP_19 -12.3004 1.58228 6.03831 -0.70903 0.21473 0.39115 3.39051 -3.80519 -0 -0 -2.89082 -0.36737 0 0 0 -0.62281 0 0.07773 3e-05 0 3.18298 -0.25586 0 1.6906 -0.19024 0.46716 -4.10622
GLN_20 -2.72253 0.25326 3.67465 -0.84617 0.08967 0.8793 1.12532 -1.75486 -0.00663 -0.05762 -1.09438 -0.67879 0 0 0 0 0 -0.03669 0.00099 0 2.93992 0.02328 0 -0.18838 -0.01955 0.37173 1.95256
GLU_21 -3.62284 0.20461 3.40321 -0.34393 0.10245 0.42604 1.47164 -1.68952 -0 -0 -0.45675 -0.64936 0 0 0 0 0 -0.05751 0.0693 0 3.4407 -0.27222 0 -2.7348 -0.32416 0.29985 -0.7333
MET_22 -5.31437 0.30167 4.34786 -0.71385 0.18674 0.32546 1.37854 -1.94171 -0.01101 -0.05684 -1.53472 -0.21761 0 0 0 0 0 -0.0746 0.02219 2.36072 0 0.10216 0 0.60916 -0.60842 0.36726 -0.47137
GLY_23 -1.81581 0.08068 2.68511 -5e-05 0 0 1.325 -1.28316 -0 -0 -1.04338 -0.39699 0 0 0 0 0 -0.10973 0 0 0 -1.12708 0 0.83697 -0.68742 0.35065 -1.18521
TYR_24 -10.38 1.43274 4.03711 -0.68137 0.08881 0.11038 2.09623 -2.78956 -0.00552 -0.09789 -1.83919 -0.22853 0 0 0 0 0 -0.082 0.05976 0 3.3369 0.03395 0.00011 1.2797 -0.66493 0.53545 -3.75788
ILE_25 -5.25381 0.71627 3.47595 -0.45666 0.33956 0.08348 2.28814 -2.07301 -0 -0 -1.57572 0.60984 0 0 -0.43097 0 0 -0.11998 0.24577 0.67104 0 0.31142 0 0.73287 -0.28885 0.7674 0.04273
PHE_26 -4.4008 0.33975 1.69853 -0.89659 0.11358 0.17783 0.31878 -1.43157 -0 -0 0.84619 -0.56526 0 0 0 0 0 0.24125 0.03019 0 2.08283 0.09597 0 1.0402 -0.27365 0.76832 0.18556
TYR_27 -8.2479 0.86023 2.95056 -0.59616 0.03261 0.31073 1.53567 -2.21255 -0 -0 0.5023 -0.27578 0 0 0 0 0 0.00781 0.06397 0 1.85132 -0.3009 0.0003 1.2797 -0.19802 1.43833 -0.99777
PRO_28 -4.36502 0.65104 3.14808 -0.12494 0.00447 0.09186 1.67038 -1.42512 -0.00057 -0.00695 -1.62028 0.21463 0 0 0 0 0 -0.07388 0.01898 0.11281 0 -0.98257 0 -2.4119 -0.28147 1.24066 -4.13979
ARG_29 -3.55905 0.27695 3.89344 -0.55719 0.09218 0.33618 1.804 -1.69784 -0 -0 -1.17976 0.25776 0 0 0 0 0 -0.03187 0.01023 2.01502 0 -0.23276 0 -1.2888 -0.03896 0.27379 0.37332
LYS_30 -4.04124 0.39413 4.35555 -0.30816 0.02709 0.14173 1.4225 -1.95914 -0 -0 -0.99727 -0.02201 0 0 0 0 0 -0.07531 0.00185 1.68774 0 -0.07138 0 -1.5107 0.0374 0.20641 -0.71083
LEU_31 -7.20259 0.60316 4.85677 -0.68305 0.22954 0.24608 2.57839 -2.61421 -0 -0 -1.45018 0.1244 0 0 0 0 0 0.01487 0.02729 0.80267 0 -0.21133 0 0.18072 -0.28146 0.30126 -2.47767
ARG_32 -11.3579 0.89932 8.72259 -0.42833 0.05206 0.20926 3.6973 -4.34629 -0.00552 -0.09789 -2.64719 0.3553 0 0 -0.43097 0 0 0.02234 0.02087 2.06876 0 -0.10583 0 -1.2888 -0.24472 0.41029 -4.49531
MET_33 -6.64394 0.35322 5.63358 -0.7041 0.17948 0.32385 2.92291 -2.72327 -0.00057 -0.00695 -2.10454 -0.13252 0 0 0 0 0 0.13722 0.02944 2.54452 0 0.03428 0 0.60916 -0.24064 0.42961 0.64073
ARG_34 -6.51324 0.48483 7.22215 -0.441 0.05498 0.21847 3.05933 -3.18956 -0.01379 -0.09923 -2.95132 0.33471 0 0 0 0 0 0.02954 0.20623 2.0726 0 -0.10277 0 -1.2888 -0.23891 0.31711 -0.83866
TRP_35 -12.7918 1.52136 4.15987 -0.66523 0.11954 0.31893 2.96687 -3.4945 -0.017 -0.09754 -1.9804 -0.41444 0 0 0 0 0 0.12667 0.04384 0 2.82956 0.02385 0 1.6906 -0.37968 0.51003 -5.52944
GLN_36 -6.04145 0.39881 5.181 -0.73504 0.04799 0.72448 2.23005 -2.58539 -0.00196 -0.03205 -1.89448 -0.66946 0 0 0 0 0 -0.02055 0.0351 0 2.90046 -0.01426 0 -0.18838 -0.22681 0.61569 -0.27626
GLU_37 -3.59503 0.22089 4.49288 -0.22291 0.04471 0.32971 1.65258 -1.98224 -0.01379 -0.09923 -0.85571 -0.62729 0 0 0 0 0 -0.0592 0.05535 0 3.01502 -0.33351 0 -2.7348 -0.4052 0.4311 -0.68667
MET_38 -6.1563 0.40374 4.77865 -0.34666 0.10067 0.07415 2.12331 -2.28301 -0 -0 -2.31717 -0.23767 0 0 -1.13125 0 0 -0.03174 0.07337 1.06973 0 0.08499 0 0.60916 -0.54165 0.39222 -3.33547
GLY_39 -1.85259 0.10331 2.52125 -5e-05 0 0 1.02473 -1.22584 -0 -0 -1.28992 -0.36014 0 0 0 0 0 -0.14136 0 0 0 -1.43436 0 0.83697 -0.43485 0.47462 -1.77823
TYR_40 -10.1657 1.19415 2.87823 -0.5455 0.02391 0.22361 1.91994 -2.27994 -0.04145 -0.29242 -1.45999 -0.0034 0 0 0 0 0 0.09153 0.08911 0 2.2948 0.0159 0.05334 1.2797 -0.34046 0.52748 -4.53716
ILE_41 -7.6583 1.38427 1.63019 -0.46764 0.38053 0.0908 1.95225 -1.83781 -0.02537 -0.11733 -1.21631 0.09241 0 0 0 0 0 0.20972 0.04177 0.48461 0 -0.73925 0 0.73287 -0.39256 0.92155 -4.53359
PHE_42 -10.7968 1.56916 0.93469 -0.58474 0.10147 0.3231 1.92387 -2.15758 -0.00968 -0.03201 -0.93628 0.04228 0 0 0 0 0 0.23956 0.01589 0 2.26568 -0.1685 0 1.0402 -0.21178 1.95225 -4.48921
TYR_43 -10.5974 1.30314 3.83605 -0.57208 0.02296 0.31384 3.34866 -2.88763 -0.01895 -0.07759 -3.24662 -0.1338 0 0 -0.68397 0 0 0.392 0.07461 0 2.44946 -0.18649 0.00586 1.2797 0.19687 2.37317 -2.80821
PRO_44 -5.73141 0.71186 2.84042 -0.12115 0.00095 0.09086 1.84053 -1.395 -0.0025 -0.01654 -1.05671 0.22795 0 0 0 0 0 0.00049 0.04732 0.16846 0 -1.13596 0 -2.4119 -0.24097 1.45527 -4.72803
ARG_45 -7.65509 1.13203 6.96535 -0.55855 0.09662 0.33032 2.66612 -3.20044 -0.02027 -0.09311 -2.59014 0.46115 0 0 -0.65465 0 0 -0.14788 0.72947 2.15998 0 -0.06071 0 -1.2888 -0.4881 1.10444 -1.11228
LYS_46 -3.79627 0.44598 3.76097 -0.30757 0.02744 0.14327 1.83773 -1.72442 -0 -0 -1.37169 0.0023 0 0 0 0 0 -0.1295 0.00473 1.76668 0 -0.05046 0 -1.5107 -0.36209 0.80857 -0.45503
LEU_47 -8.64258 1.26673 4.08447 -0.74912 0.48507 0.21641 2.98448 -2.66147 -0 -0 -1.97086 0.25904 0 0 0 0 0 -0.07815 0.02071 2.90038 0 -0.24563 0 0.18072 -0.43726 0.55138 -1.83567
ARG_48 -7.73557 0.51199 6.458 -0.73117 0.1296 0.46533 2.73959 -2.84944 -0.0025 -0.01654 -2.57049 0.32957 0 0 0 -0.858 0 -0.03714 0.22065 2.77677 0 -0.17007 0 -1.2888 -0.42948 0.877 -2.1807
MET_49 -4.82995 0.35977 5.61761 -0.60977 0.14828 0.15852 2.32663 -2.38848 -0.02019 -0.09153 -1.37967 -0.00595 0 0 0 0 0 0.1161 0.02195 1.0563 0 0.08117 0 0.60916 -0.1183 0.55717 1.60882
ARG_50 -6.98712 0.39544 6.40158 -0.56554 0.07931 0.34371 2.73513 -3.02912 -0.04146 -0.30943 -1.60432 0.22759 0 0 0 0 0 -0.02978 0.16234 2.52595 0 -0.06144 0 -1.2888 -0.0098 0.25416 -0.80161
TRP_51 -14.6946 2.10813 5.61489 -0.76391 0.26803 0.43671 4.20643 -4.31869 -0 -0 -1.98576 -0.38532 0 0 0 0 0 0.05118 0.01707 0 3.07986 -0.20035 0 1.6906 -0.19447 0.68641 -4.38378
GLN_52 -4.34652 0.2209 5.09262 -0.8689 0.09838 0.9337 2.18539 -2.47832 -0.03383 -0.24272 -2.26848 -0.8808 0 0 0 -0.82891 0 -0.03976 0.01386 0 2.96085 -0.09714 0 -0.18838 -0.19009 0.75148 -0.20665
GLU_53 -3.52377 0.24069 4.38654 -0.21941 0.03221 0.31278 1.59238 -1.94592 -0.01948 -0.15504 -0.83149 -0.60774 0 0 0 0 0 -0.04261 0.02523 0 3.02001 -0.32956 0 -2.7348 -0.46187 0.291 -0.97085
MET_54 -5.02084 0.35272 3.93219 -0.6452 0.21084 0.20061 1.66919 -1.85664 -0 -0 -1.348 -0.09086 0 0 0 0 0 -0.05554 0.1163 0.90332 0 0.08841 0 0.60916 -0.55576 0.31569 -1.1744
GLY_55 -1.79833 0.12543 2.08781 -5e-05 0 0 0.91006 -1.09161 -0 -0 -1.22875 -0.36383 0 0 0 0 0 -0.16714 0 0 0 -1.46066 0 0.83697 -0.59725 0.51775 -2.2296
TYR_56 -6.86869 0.88305 3.31653 -1.00127 0.17288 0.72925 2.04332 -2.17336 -0 -0 -1.19871 -0.35803 0 0 0 -0.65044 0 0.00452 0.29419 0 1.86104 -0.17311 0.00907 1.2797 -0.33511 0.55217 -1.61302
ILE_57 -5.45881 0.63629 1.31606 -0.44027 0.29767 0.08442 0.74512 -1.36977 -0 -0 0.85029 -0.00486 0 0 0 0 0 -0.05206 0.02728 0.37384 0 -0.64803 0 0.73287 -0.11224 0.5177 -2.5045
PHE_58 -10.5301 1.68438 -1.05471 -0.59762 0.46088 0.27316 0.68407 -1.442 -0 -0 0.26724 -0.24301 0 0 0 0 0 -0.04866 0.00103 0 3.5634 0.24515 0 1.0402 -0.29133 0.67795 -5.30996
TYR_59 -9.30646 1.89098 1.57246 -0.69797 0.09042 0.41017 1.51105 -1.84842 -0.00643 -0.03974 0.24522 -0.09472 0 0 0 0 0 -0.00484 0.24056 0 1.92049 -0.40983 0.00027 1.2797 0.01737 1.49587 -1.73382
PRO_60 -3.51555 0.7041 2.42372 -0.12239 0.0035 0.08996 1.44577 -1.16421 -0 -0 -1.04778 0.21596 0 0 0 0 0 -0.10726 0.01713 0.10329 0 -0.99284 0 -2.4119 -0.1574 1.41197 -3.10392
ARG_61 -4.94252 0.37026 4.63558 -0.59246 0.07707 0.33505 2.2998 -2.12707 -0.03351 -0.2065 -1.73409 0.24923 0 0 0 -0.82891 0 -0.20125 0.04285 2.38809 0 -0.04782 0 -1.2888 -0.22228 0.52896 -1.29829
LYS_62 -2.28 0.36952 2.18852 -0.31575 0.02912 0.15516 0.81928 -1.0903 -0 -0 -0.0471 -0.03534 0 0 0 0 0 -0.0635 0.00159 1.83821 0 -0.026 0 -1.5107 -0.19402 0.28801 0.12671
LEU_63 -6.85858 0.58795 4.44375 -0.68347 0.38458 0.19131 2.68628 -2.4063 -2e-05 -0.00034 -2.41543 0.18453 0 0 0 0 0 -0.01523 0.14442 3.11191 0 -0.18823 0 0.18072 -0.5531 0.67492 -0.53035
ARG_64 -7.06679 0.42011 6.15915 -0.66175 0.08688 0.43653 2.82667 -2.80684 -0.01074 -0.12988 -2.15049 0.64295 0 0 0 0 0 -0.03535 0.09354 2.3285 0 -0.19013 0 -1.2888 -0.53137 0.75267 -1.12515
MET_65 -4.37119 0.2713 4.73137 -0.78837 0.26335 0.21596 1.36775 -2.15071 -0.01042 -0.09366 -0.53935 -0.03841 0 0 0 0 0 -0.05335 0.12289 0.92446 0 -0.14206 0 0.60916 -0.39258 0.35415 0.28029
ARG_66 -6.35225 0.2813 6.76669 -1.53229 0.37157 1.41223 3.01572 -3.13331 -0.03324 -0.27116 -3.67959 0.13625 0 0 0 -0.493 0 -0.0136 0.02996 3.04822 0 -0.11057 0 -1.2888 -0.25608 0.63523 -1.46672
TRP_67 -14.1114 2.01645 6.15802 -0.84707 0.30072 0.50671 3.40083 -4.26175 -9e-05 -0.00158 -2.29028 -0.49878 0 0 0 0 0 -0.03647 0.62694 0 2.95278 -0.11658 0 1.6906 -0.18906 0.84113 -3.85888
GLN_68 -6.03136 0.20318 6.52301 -0.71915 0.05935 0.71415 2.65618 -2.93606 -2e-05 -0.00034 -2.63991 -0.69553 0 0 -0.65465 -0.858 0 0.09995 0.02333 0 3.22189 -0.10894 0 -0.18838 -0.19652 0.61514 -0.91269
GLU_69 -4.22325 0.20769 5.44745 -0.20549 0.02577 0.28342 2.04305 -2.40735 -0.01213 -0.12579 -2.01416 -0.5486 0 0 0 -0.493 0 0.04899 0.02608 0 3.09164 -0.2096 0 -2.7348 -0.30375 0.27513 -1.82869
MET_70 -8.2682 0.96415 5.18064 -0.32929 0.05491 0.10042 3.48107 -2.82208 -0 -0 -1.8451 -0.09124 0 0 0 0 0 -0.01727 0.0444 1.82455 0 -0.11006 0 0.60916 -0.28049 0.28127 -1.22319
GLY_71 -3.92521 0.44646 3.78536 -6e-05 0 0 1.79405 -1.9088 -0.01101 -0.05684 -2.23225 -0.4211 0 0 0 0 0 0.55807 0 0 0 -1.47296 0 0.83697 -0.58161 0.59018 -2.59874
TYR_72 -12.8399 2.18791 5.31672 -0.82633 0.09464 0.1039 3.40716 -3.81164 -0.03274 -0.23469 -0.98294 -0.4449 0 0 0 -0.62281 0 -0.00701 0.10759 0 2.40721 -0.16738 0.23537 1.2797 -0.40451 1.72656 -3.50812
ILE_73 -10.459 1.75106 2.98181 -0.52629 0.52866 0.12665 2.49996 -2.84956 -0.00889 -0.0817 -2.32291 -0.04775 0 0 0 0 0 0.02622 0.14303 0.40958 0 -0.6854 0 0.73287 -0.19744 1.78217 -6.19692
PHE_74 -8.60068 1.00449 0.92466 -0.93291 0.1059 0.11132 1.35165 -1.76027 -0.00274 -0.00762 0.06876 -0.62899 0 0 0 0 0 -0.03651 0.01031 0 2.5158 -0.11299 0 1.0402 -0.21934 0.78628 -4.38267
TYR_75 -9.69234 1.69941 3.64628 -0.72273 0.03744 0.19479 2.6845 -2.54099 -0 -0 -1.87496 -0.43845 0 0 -0.35085 0 0 -0.0516 0.34654 0 2.15199 -0.00449 0.26053 1.2797 0.39607 1.6817 -1.29748
PRO_76 -5.79392 0.77235 3.40611 -0.1323 0.00234 0.09526 1.78696 -1.4784 -0 -0 -0.54472 0.22263 0 0 0 0 0 0.0112 0.02933 0.21634 0 -1.09998 0 -2.4119 -0.05433 1.57807 -3.39496
ARG_77 -2.66468 0.26766 2.69794 -0.77073 0.1077 0.51054 1.19405 -1.23862 -0.00939 -0.04723 -0.15112 0.3422 0 0 0 0 0 -0.05116 0.00493 1.52111 0 -0.18958 0 -1.2888 -0.65835 0.33431 -0.08923
LYS_78 -2.17497 0.24129 1.66653 -0.31873 0.03045 0.16049 0.46951 -0.90005 -0 -0 0.51326 -0.02013 0 0 0 0 0 -0.10989 0.00118 1.8316 0 -0.02677 0 -1.5107 -0.51595 0.21503 -0.44786
LEU_79 -5.16822 0.58814 2.74339 -0.68486 0.26748 0.20944 1.23054 -1.46971 -0 -0 -1.8156 0.23704 0 0 -0.35085 0 0 -0.0449 0.15946 2.77613 0 -0.1351 0 0.18072 -0.51685 0.40683 -1.38693
ARG:CtermProteinFull_80 -4.92326 0.36794 4.114 -0.7792 0.17051 0.78564 1.90621 -1.89404 -0.02218 -0.17726 -1.82416 -0.23946 0 0 -1.13125 0 0 0 0.14024 2.26564 0 0 0 -1.2888 -0.25559 0.75316 -2.03185
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690753 DOMAINID 682358 MODEL 3 Target_A
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 22.792
REMARK    S_0000_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -4.435
REMARK    SCORE         p_aa_pp:         -14.628
REMARK    SCORE          fa_sol:         258.724
REMARK    SCORE    fa_intra_rep:           1.087
REMARK    SCORE     cart_bonded:          50.897
REMARK    SCORE           score:        -197.845
REMARK    SCORE     hbond_lr_bb:         -22.354
REMARK    SCORE     lk_ball_wtd:         -18.330
REMARK    SCORE           omega:          -0.072
REMARK    SCORE        hbond_sc:          -9.300
REMARK    SCORE          fa_dun:         131.457
REMARK    SCORE             ref:          29.522
REMARK    SCORE     hbond_bb_sc:          -7.163
REMARK    SCORE fa_intra_sol_xover4:          17.897
REMARK    SCORE     hbond_sr_bb:         -30.361
REMARK    SCORE     total_score:        -197.845
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -114.658
REMARK    SCORE          fa_atr:        -525.471
REMARK    SCORE          fa_rep:          59.343
ATOM      1  N   MET A   1       0.197   0.283   0.161  1.00 11.40           N  
ATOM      2  CA  MET A   1       1.654   0.249   0.099  1.00 10.71           C  
ATOM      3  C   MET A   1       2.249   1.636  -0.022  1.00 10.08           C  
ATOM      4  O   MET A   1       1.704   2.496  -0.716  1.00 10.09           O  
ATOM      5  CB  MET A   1       2.134  -0.554  -1.115  1.00 15.27           C  
ATOM      6  CG  MET A   1       1.879  -2.060  -1.091  1.00 15.27           C  
ATOM      7  SD  MET A   1       2.428  -2.881  -2.629  1.00 15.27           S  
ATOM      8  CE  MET A   1       4.226  -2.821  -2.533  1.00 15.27           C  
ATOM      9 1H   MET A   1      -0.171  -0.655   0.107  1.00 13.68           H  
ATOM     10 2H   MET A   1      -0.089   0.707   1.032  1.00 13.68           H  
ATOM     11 3H   MET A   1      -0.157   0.831  -0.611  1.00 13.68           H  
ATOM     12  HA  MET A   1       2.034  -0.202   1.016  1.00 12.85           H  
ATOM     13 1HB  MET A   1       1.667  -0.157  -2.014  1.00 18.32           H  
ATOM     14 2HB  MET A   1       3.208  -0.393  -1.219  1.00 18.32           H  
ATOM     15 1HG  MET A   1       2.429  -2.500  -0.253  1.00 18.32           H  
ATOM     16 2HG  MET A   1       0.821  -2.267  -0.953  1.00 18.32           H  
ATOM     17 1HE  MET A   1       4.658  -3.296  -3.415  1.00 18.32           H  
ATOM     18 2HE  MET A   1       4.562  -1.795  -2.490  1.00 18.32           H  
ATOM     19 3HE  MET A   1       4.563  -3.348  -1.641  1.00 18.32           H  
ATOM     20  N   ARG A   2       3.389   1.840   0.618  1.00  9.74           N  
ATOM     21  CA  ARG A   2       4.117   3.085   0.457  1.00  9.35           C  
ATOM     22  C   ARG A   2       4.911   3.004  -0.835  1.00  8.64           C  
ATOM     23  O   ARG A   2       5.332   1.929  -1.244  1.00  8.59           O  
ATOM     24  CB  ARG A   2       5.088   3.351   1.592  1.00 13.25           C  
ATOM     25  CG  ARG A   2       4.538   3.703   2.947  1.00 13.25           C  
ATOM     26  CD  ARG A   2       5.683   4.084   3.828  1.00 13.25           C  
ATOM     27  NE  ARG A   2       5.286   4.563   5.122  1.00 13.25           N  
ATOM     28  CZ  ARG A   2       6.135   5.076   6.046  1.00 13.25           C  
ATOM     29  NH1 ARG A   2       7.443   5.178   5.803  1.00 13.25           N  
ATOM     30  NH2 ARG A   2       5.652   5.485   7.210  1.00 13.25           N  
ATOM     31  H   ARG A   2       3.775   1.095   1.216  1.00 11.69           H  
ATOM     32  HA  ARG A   2       3.410   3.911   0.391  1.00 11.22           H  
ATOM     33 1HB  ARG A   2       5.647   2.437   1.752  1.00 15.90           H  
ATOM     34 2HB  ARG A   2       5.797   4.114   1.302  1.00 15.90           H  
ATOM     35 1HG  ARG A   2       3.844   4.532   2.877  1.00 15.90           H  
ATOM     36 2HG  ARG A   2       4.038   2.835   3.377  1.00 15.90           H  
ATOM     37 1HD  ARG A   2       6.314   3.210   3.973  1.00 15.90           H  
ATOM     38 2HD  ARG A   2       6.257   4.862   3.342  1.00 15.90           H  
ATOM     39  HE  ARG A   2       4.306   4.512   5.359  1.00 15.90           H  
ATOM     40 1HH1 ARG A   2       7.849   4.869   4.904  1.00 15.90           H  
ATOM     41 2HH1 ARG A   2       8.057   5.559   6.507  1.00 15.90           H  
ATOM     42 1HH2 ARG A   2       4.662   5.410   7.401  1.00 15.90           H  
ATOM     43 2HH2 ARG A   2       6.269   5.869   7.910  1.00 15.90           H  
ATOM     44  N   TRP A   3       5.261   4.138  -1.416  1.00  8.29           N  
ATOM     45  CA  TRP A   3       6.113   4.104  -2.605  1.00  7.75           C  
ATOM     46  C   TRP A   3       7.443   3.371  -2.370  1.00  7.66           C  
ATOM     47  O   TRP A   3       7.944   2.666  -3.251  1.00  7.66           O  
ATOM     48  CB  TRP A   3       6.447   5.516  -3.047  1.00 11.07           C  
ATOM     49  CG  TRP A   3       5.410   6.264  -3.810  1.00 11.07           C  
ATOM     50  CD1 TRP A   3       4.729   7.373  -3.397  1.00 11.07           C  
ATOM     51  CD2 TRP A   3       4.944   5.988  -5.151  1.00 11.07           C  
ATOM     52  NE1 TRP A   3       3.883   7.797  -4.389  1.00 11.07           N  
ATOM     53  CE2 TRP A   3       4.011   6.969  -5.468  1.00 11.07           C  
ATOM     54  CE3 TRP A   3       5.241   5.004  -6.094  1.00 11.07           C  
ATOM     55  CZ2 TRP A   3       3.381   7.004  -6.695  1.00 11.07           C  
ATOM     56  CZ3 TRP A   3       4.621   5.038  -7.319  1.00 11.07           C  
ATOM     57  CH2 TRP A   3       3.715   6.011  -7.617  1.00 11.07           C  
ATOM     58  H   TRP A   3       4.898   5.014  -1.078  1.00  9.95           H  
ATOM     59  HA  TRP A   3       5.568   3.597  -3.400  1.00  9.30           H  
ATOM     60 1HB  TRP A   3       6.624   6.061  -2.177  1.00 13.28           H  
ATOM     61 2HB  TRP A   3       7.357   5.536  -3.589  1.00 13.28           H  
ATOM     62  HD1 TRP A   3       4.843   7.859  -2.430  1.00 13.28           H  
ATOM     63  HE1 TRP A   3       3.263   8.596  -4.335  1.00 13.28           H  
ATOM     64  HE3 TRP A   3       5.939   4.223  -5.871  1.00 13.28           H  
ATOM     65  HZ2 TRP A   3       2.648   7.771  -6.948  1.00 13.28           H  
ATOM     66  HZ3 TRP A   3       4.869   4.263  -8.043  1.00 13.28           H  
ATOM     67  HH2 TRP A   3       3.238   6.009  -8.596  1.00 13.28           H  
ATOM     68  N   GLN A   4       7.980   3.435  -1.153  1.00  7.91           N  
ATOM     69  CA  GLN A   4       9.248   2.780  -0.831  1.00  8.14           C  
ATOM     70  C   GLN A   4       9.154   1.249  -0.928  1.00  8.35           C  
ATOM     71  O   GLN A   4      10.162   0.549  -1.046  1.00  8.66           O  
ATOM     72  CB  GLN A   4       9.699   3.181   0.571  1.00 11.30           C  
ATOM     73  CG  GLN A   4       8.865   2.619   1.669  1.00 11.30           C  
ATOM     74  CD  GLN A   4       9.204   3.180   3.007  1.00 11.30           C  
ATOM     75  OE1 GLN A   4       8.852   4.332   3.306  1.00 11.30           O  
ATOM     76  NE2 GLN A   4       9.880   2.391   3.828  1.00 11.30           N  
ATOM     77  H   GLN A   4       7.541   4.008  -0.455  1.00  9.49           H  
ATOM     78  HA  GLN A   4      10.000   3.118  -1.544  1.00  9.77           H  
ATOM     79 1HB  GLN A   4      10.689   2.822   0.732  1.00 13.56           H  
ATOM     80 2HB  GLN A   4       9.722   4.263   0.659  1.00 13.56           H  
ATOM     81 1HG  GLN A   4       7.845   2.830   1.461  1.00 13.56           H  
ATOM     82 2HG  GLN A   4       9.022   1.540   1.717  1.00 13.56           H  
ATOM     83 1HE2 GLN A   4      10.132   2.708   4.745  1.00 13.56           H  
ATOM     84 2HE2 GLN A   4      10.139   1.467   3.538  1.00 13.56           H  
ATOM     85  N   GLU A   5       7.932   0.710  -0.887  1.00  8.45           N  
ATOM     86  CA  GLU A   5       7.703  -0.725  -0.954  1.00  8.76           C  
ATOM     87  C   GLU A   5       7.596  -1.168  -2.417  1.00  8.66           C  
ATOM     88  O   GLU A   5       7.513  -2.361  -2.717  1.00  9.16           O  
ATOM     89  CB  GLU A   5       6.425  -1.096  -0.188  1.00 12.15           C  
ATOM     90  CG  GLU A   5       6.474  -0.811   1.317  1.00 12.15           C  
ATOM     91  CD  GLU A   5       5.198  -1.194   2.061  1.00 12.15           C  
ATOM     92  OE1 GLU A   5       5.133  -2.304   2.531  1.00 12.15           O  
ATOM     93  OE2 GLU A   5       4.289  -0.376   2.160  1.00 12.15           O  
ATOM     94  H   GLU A   5       7.110   1.313  -0.844  1.00 10.14           H  
ATOM     95  HA  GLU A   5       8.549  -1.239  -0.497  1.00 10.51           H  
ATOM     96 1HB  GLU A   5       5.584  -0.546  -0.601  1.00 14.58           H  
ATOM     97 2HB  GLU A   5       6.222  -2.154  -0.314  1.00 14.58           H  
ATOM     98 1HG  GLU A   5       7.312  -1.357   1.748  1.00 14.58           H  
ATOM     99 2HG  GLU A   5       6.664   0.249   1.458  1.00 14.58           H  
ATOM    100  N   MET A   6       7.569  -0.181  -3.319  1.00  8.22           N  
ATOM    101  CA  MET A   6       7.466  -0.356  -4.757  1.00  8.30           C  
ATOM    102  C   MET A   6       8.799   0.018  -5.422  1.00  8.24           C  
ATOM    103  O   MET A   6       8.942  -0.073  -6.643  1.00  8.43           O  
ATOM    104  CB  MET A   6       6.369   0.558  -5.291  1.00 11.59           C  
ATOM    105  CG  MET A   6       4.974   0.280  -4.808  1.00 11.59           C  
ATOM    106  SD  MET A   6       3.804   1.558  -5.358  1.00 11.59           S  
ATOM    107  CE  MET A   6       3.792   1.417  -7.152  1.00 11.59           C  
ATOM    108  H   MET A   6       7.655   0.785  -3.005  1.00  9.86           H  
ATOM    109  HA  MET A   6       7.243  -1.399  -4.979  1.00  9.96           H  
ATOM    110 1HB  MET A   6       6.584   1.578  -5.007  1.00 13.91           H  
ATOM    111 2HB  MET A   6       6.377   0.504  -6.370  1.00 13.91           H  
ATOM    112 1HG  MET A   6       4.634  -0.692  -5.159  1.00 13.91           H  
ATOM    113 2HG  MET A   6       4.976   0.270  -3.713  1.00 13.91           H  
ATOM    114 1HE  MET A   6       3.095   2.149  -7.563  1.00 13.91           H  
ATOM    115 2HE  MET A   6       4.784   1.615  -7.551  1.00 13.91           H  
ATOM    116 3HE  MET A   6       3.474   0.416  -7.438  1.00 13.91           H  
ATOM    117  N   GLY A   7       9.769   0.447  -4.599  1.00  8.21           N  
ATOM    118  CA  GLY A   7      11.076   0.918  -5.059  1.00  8.38           C  
ATOM    119  C   GLY A   7      11.124   2.397  -5.501  1.00  7.86           C  
ATOM    120  O   GLY A   7      12.038   2.793  -6.225  1.00  8.14           O  
ATOM    121  H   GLY A   7       9.575   0.445  -3.605  1.00  9.85           H  
ATOM    122 1HA  GLY A   7      11.799   0.765  -4.258  1.00 10.06           H  
ATOM    123 2HA  GLY A   7      11.403   0.291  -5.887  1.00 10.06           H  
ATOM    124  N   TYR A   8      10.172   3.221  -5.053  1.00  7.32           N  
ATOM    125  CA  TYR A   8      10.064   4.641  -5.406  1.00  7.00           C  
ATOM    126  C   TYR A   8      10.191   5.533  -4.184  1.00  7.01           C  
ATOM    127  O   TYR A   8       9.938   5.107  -3.065  1.00  7.24           O  
ATOM    128  CB  TYR A   8       8.724   4.912  -6.041  1.00  9.93           C  
ATOM    129  CG  TYR A   8       8.472   4.316  -7.364  1.00  9.93           C  
ATOM    130  CD1 TYR A   8       8.009   3.039  -7.430  1.00  9.93           C  
ATOM    131  CD2 TYR A   8       8.659   5.050  -8.515  1.00  9.93           C  
ATOM    132  CE1 TYR A   8       7.729   2.458  -8.626  1.00  9.93           C  
ATOM    133  CE2 TYR A   8       8.380   4.479  -9.730  1.00  9.93           C  
ATOM    134  CZ  TYR A   8       7.916   3.179  -9.787  1.00  9.93           C  
ATOM    135  OH  TYR A   8       7.635   2.599 -11.000  1.00  9.93           O  
ATOM    136  H   TYR A   8       9.461   2.876  -4.407  1.00  8.78           H  
ATOM    137  HA  TYR A   8      10.859   4.898  -6.103  1.00  8.40           H  
ATOM    138 1HB  TYR A   8       8.003   4.494  -5.387  1.00 11.92           H  
ATOM    139 2HB  TYR A   8       8.544   5.954  -6.087  1.00 11.92           H  
ATOM    140  HD1 TYR A   8       7.870   2.492  -6.525  1.00 11.92           H  
ATOM    141  HD2 TYR A   8       9.023   6.071  -8.467  1.00 11.92           H  
ATOM    142  HE1 TYR A   8       7.364   1.431  -8.658  1.00 11.92           H  
ATOM    143  HE2 TYR A   8       8.525   5.049 -10.647  1.00 11.92           H  
ATOM    144  HH  TYR A   8       7.354   1.692 -10.861  1.00 11.92           H  
ATOM    145  N   ILE A   9      10.548   6.782  -4.381  1.00  7.01           N  
ATOM    146  CA  ILE A   9      10.638   7.701  -3.260  1.00  7.24           C  
ATOM    147  C   ILE A   9       9.279   7.906  -2.601  1.00  7.05           C  
ATOM    148  O   ILE A   9       8.291   8.198  -3.268  1.00  7.19           O  
ATOM    149  CB  ILE A   9      11.177   9.077  -3.714  1.00 10.05           C  
ATOM    150  CG1 ILE A   9      12.612   8.885  -4.237  1.00 10.05           C  
ATOM    151  CG2 ILE A   9      11.065  10.152  -2.599  1.00 10.05           C  
ATOM    152  CD1 ILE A   9      13.256  10.104  -4.781  1.00 10.05           C  
ATOM    153  H   ILE A   9      10.768   7.089  -5.313  1.00  8.41           H  
ATOM    154  HA  ILE A   9      11.311   7.273  -2.523  1.00  8.69           H  
ATOM    155  HB  ILE A   9      10.582   9.416  -4.553  1.00 12.06           H  
ATOM    156 1HG1 ILE A   9      13.219   8.487  -3.499  1.00 12.06           H  
ATOM    157 2HG1 ILE A   9      12.573   8.162  -5.032  1.00 12.06           H  
ATOM    158 1HG2 ILE A   9      11.418  11.103  -2.965  1.00 12.06           H  
ATOM    159 2HG2 ILE A   9      10.035  10.272  -2.295  1.00 12.06           H  
ATOM    160 3HG2 ILE A   9      11.646   9.864  -1.740  1.00 12.06           H  
ATOM    161 1HD1 ILE A   9      14.230   9.844  -5.139  1.00 12.06           H  
ATOM    162 2HD1 ILE A   9      12.694  10.542  -5.573  1.00 12.06           H  
ATOM    163 3HD1 ILE A   9      13.362  10.824  -4.008  1.00 12.06           H  
ATOM    164  N   PHE A  10       9.245   7.759  -1.275  1.00  6.97           N  
ATOM    165  CA  PHE A  10       8.026   7.917  -0.498  1.00  7.01           C  
ATOM    166  C   PHE A  10       7.826   9.246   0.163  1.00  6.98           C  
ATOM    167  O   PHE A  10       8.725   9.787   0.813  1.00  7.33           O  
ATOM    168  CB  PHE A  10       7.915   6.862   0.607  1.00  9.80           C  
ATOM    169  CG  PHE A  10       6.782   7.173   1.570  1.00  9.80           C  
ATOM    170  CD1 PHE A  10       5.452   6.949   1.251  1.00  9.80           C  
ATOM    171  CD2 PHE A  10       7.072   7.748   2.801  1.00  9.80           C  
ATOM    172  CE1 PHE A  10       4.453   7.295   2.136  1.00  9.80           C  
ATOM    173  CE2 PHE A  10       6.078   8.089   3.678  1.00  9.80           C  
ATOM    174  CZ  PHE A  10       4.767   7.864   3.345  1.00  9.80           C  
ATOM    175  H   PHE A  10      10.099   7.517  -0.803  1.00  8.36           H  
ATOM    176  HA  PHE A  10       7.190   7.811  -1.174  1.00  8.41           H  
ATOM    177 1HB  PHE A  10       7.736   5.897   0.172  1.00 11.76           H  
ATOM    178 2HB  PHE A  10       8.843   6.803   1.173  1.00 11.76           H  
ATOM    179  HD1 PHE A  10       5.196   6.518   0.297  1.00 11.76           H  
ATOM    180  HD2 PHE A  10       8.113   7.939   3.056  1.00 11.76           H  
ATOM    181  HE1 PHE A  10       3.409   7.125   1.875  1.00 11.76           H  
ATOM    182  HE2 PHE A  10       6.328   8.545   4.634  1.00 11.76           H  
ATOM    183  HZ  PHE A  10       3.975   8.140   4.036  1.00 11.76           H  
ATOM    184  N   TYR A  11       6.593   9.711   0.044  1.00  6.77           N  
ATOM    185  CA  TYR A  11       6.119  10.918   0.642  1.00  6.80           C  
ATOM    186  C   TYR A  11       4.618  10.851   0.937  1.00  7.02           C  
ATOM    187  O   TYR A  11       3.891  10.130   0.249  1.00  7.06           O  
ATOM    188  CB  TYR A  11       6.465  12.050  -0.297  1.00  9.51           C  
ATOM    189  CG  TYR A  11       6.010  11.805  -1.757  1.00  9.51           C  
ATOM    190  CD1 TYR A  11       4.782  12.210  -2.223  1.00  9.51           C  
ATOM    191  CD2 TYR A  11       6.878  11.143  -2.628  1.00  9.51           C  
ATOM    192  CE1 TYR A  11       4.435  11.952  -3.527  1.00  9.51           C  
ATOM    193  CE2 TYR A  11       6.521  10.885  -3.921  1.00  9.51           C  
ATOM    194  CZ  TYR A  11       5.298  11.284  -4.372  1.00  9.51           C  
ATOM    195  OH  TYR A  11       4.914  11.016  -5.673  1.00  9.51           O  
ATOM    196  H   TYR A  11       5.952   9.202  -0.548  1.00  8.12           H  
ATOM    197  HA  TYR A  11       6.685  11.046   1.540  1.00  8.16           H  
ATOM    198 1HB  TYR A  11       6.013  12.971   0.059  1.00 11.41           H  
ATOM    199 2HB  TYR A  11       7.509  12.173  -0.280  1.00 11.41           H  
ATOM    200  HD1 TYR A  11       4.082  12.716  -1.564  1.00 11.41           H  
ATOM    201  HD2 TYR A  11       7.844  10.812  -2.282  1.00 11.41           H  
ATOM    202  HE1 TYR A  11       3.491  12.258  -3.892  1.00 11.41           H  
ATOM    203  HE2 TYR A  11       7.210  10.353  -4.581  1.00 11.41           H  
ATOM    204  HH  TYR A  11       5.649  10.568  -6.126  1.00 11.41           H  
ATOM    205  N   PRO A  12       4.140  11.586   1.964  1.00  7.39           N  
ATOM    206  CA  PRO A  12       2.748  11.766   2.343  1.00  7.86           C  
ATOM    207  C   PRO A  12       1.909  12.421   1.263  1.00  7.67           C  
ATOM    208  O   PRO A  12       2.412  13.274   0.517  1.00  7.47           O  
ATOM    209  CB  PRO A  12       2.842  12.701   3.562  1.00 11.79           C  
ATOM    210  CG  PRO A  12       4.218  12.501   4.115  1.00 11.79           C  
ATOM    211  CD  PRO A  12       5.091  12.221   2.930  1.00 11.79           C  
ATOM    212  HA  PRO A  12       2.325  10.789   2.624  1.00  9.43           H  
ATOM    213 1HB  PRO A  12       2.659  13.741   3.254  1.00 14.15           H  
ATOM    214 2HB  PRO A  12       2.055  12.445   4.291  1.00 14.15           H  
ATOM    215 1HG  PRO A  12       4.545  13.401   4.670  1.00 14.15           H  
ATOM    216 2HG  PRO A  12       4.218  11.672   4.836  1.00 14.15           H  
ATOM    217 1HD  PRO A  12       5.540  13.143   2.522  1.00 14.15           H  
ATOM    218 2HD  PRO A  12       5.835  11.514   3.323  1.00 14.15           H  
ATOM    219  N   ARG A  13       0.610  12.087   1.262  1.00  7.94           N  
ATOM    220  CA  ARG A  13      -0.399  12.678   0.381  1.00  8.01           C  
ATOM    221  C   ARG A  13      -0.216  14.174   0.161  1.00  7.84           C  
ATOM    222  O   ARG A  13      -0.371  14.651  -0.962  1.00  7.74           O  
ATOM    223  CB  ARG A  13      -1.802  12.464   0.929  1.00 11.19           C  
ATOM    224  CG  ARG A  13      -2.910  13.031   0.035  1.00 11.19           C  
ATOM    225  CD  ARG A  13      -4.259  12.796   0.577  1.00 11.19           C  
ATOM    226  NE  ARG A  13      -5.279  13.404  -0.274  1.00 11.19           N  
ATOM    227  CZ  ARG A  13      -6.593  13.493   0.020  1.00 11.19           C  
ATOM    228  NH1 ARG A  13      -7.062  13.010   1.155  1.00 11.19           N  
ATOM    229  NH2 ARG A  13      -7.415  14.070  -0.843  1.00 11.19           N  
ATOM    230  H   ARG A  13       0.309  11.365   1.905  1.00  9.53           H  
ATOM    231  HA  ARG A  13      -0.331  12.178  -0.587  1.00  9.61           H  
ATOM    232 1HB  ARG A  13      -1.987  11.400   1.056  1.00 13.43           H  
ATOM    233 2HB  ARG A  13      -1.891  12.936   1.907  1.00 13.43           H  
ATOM    234 1HG  ARG A  13      -2.792  14.104  -0.051  1.00 13.43           H  
ATOM    235 2HG  ARG A  13      -2.852  12.582  -0.956  1.00 13.43           H  
ATOM    236 1HD  ARG A  13      -4.449  11.724   0.634  1.00 13.43           H  
ATOM    237 2HD  ARG A  13      -4.325  13.238   1.570  1.00 13.43           H  
ATOM    238  HE  ARG A  13      -4.974  13.785  -1.162  1.00 13.43           H  
ATOM    239 1HH1 ARG A  13      -6.442  12.570   1.816  1.00 13.43           H  
ATOM    240 2HH1 ARG A  13      -8.048  13.083   1.367  1.00 13.43           H  
ATOM    241 1HH2 ARG A  13      -7.057  14.440  -1.713  1.00 13.43           H  
ATOM    242 2HH2 ARG A  13      -8.401  14.143  -0.635  1.00 13.43           H  
ATOM    243  N   LYS A  14       0.099  14.920   1.222  1.00  7.98           N  
ATOM    244  CA  LYS A  14       0.235  16.364   1.117  1.00  8.06           C  
ATOM    245  C   LYS A  14       1.257  16.776   0.065  1.00  7.53           C  
ATOM    246  O   LYS A  14       1.076  17.793  -0.604  1.00  7.64           O  
ATOM    247  CB  LYS A  14       0.629  16.966   2.462  1.00 11.25           C  
ATOM    248  CG  LYS A  14      -0.468  16.936   3.513  1.00 11.25           C  
ATOM    249  CD  LYS A  14       0.016  17.533   4.835  1.00 11.25           C  
ATOM    250  CE  LYS A  14      -1.081  17.502   5.900  1.00 11.25           C  
ATOM    251  NZ  LYS A  14      -0.608  18.038   7.208  1.00 11.25           N  
ATOM    252  H   LYS A  14       0.216  14.480   2.125  1.00  9.58           H  
ATOM    253  HA  LYS A  14      -0.733  16.775   0.818  1.00  9.67           H  
ATOM    254 1HB  LYS A  14       1.499  16.436   2.854  1.00 13.50           H  
ATOM    255 2HB  LYS A  14       0.920  18.003   2.316  1.00 13.50           H  
ATOM    256 1HG  LYS A  14      -1.325  17.509   3.154  1.00 13.50           H  
ATOM    257 2HG  LYS A  14      -0.787  15.909   3.678  1.00 13.50           H  
ATOM    258 1HD  LYS A  14       0.877  16.968   5.194  1.00 13.50           H  
ATOM    259 2HD  LYS A  14       0.324  18.566   4.675  1.00 13.50           H  
ATOM    260 1HE  LYS A  14      -1.926  18.098   5.558  1.00 13.50           H  
ATOM    261 2HE  LYS A  14      -1.412  16.472   6.040  1.00 13.50           H  
ATOM    262 1HZ  LYS A  14      -1.362  17.997   7.881  1.00 13.50           H  
ATOM    263 2HZ  LYS A  14       0.168  17.482   7.542  1.00 13.50           H  
ATOM    264 3HZ  LYS A  14      -0.311  18.996   7.097  1.00 13.50           H  
ATOM    265  N   LEU A  15       2.348  16.017  -0.078  1.00  7.12           N  
ATOM    266  CA  LEU A  15       3.345  16.393  -1.054  1.00  6.76           C  
ATOM    267  C   LEU A  15       2.849  16.008  -2.415  1.00  6.13           C  
ATOM    268  O   LEU A  15       3.124  16.702  -3.396  1.00  6.01           O  
ATOM    269  CB  LEU A  15       4.700  15.756  -0.803  1.00  9.61           C  
ATOM    270  CG  LEU A  15       5.836  16.232  -1.771  1.00  9.61           C  
ATOM    271  CD1 LEU A  15       6.074  17.744  -1.656  1.00  9.61           C  
ATOM    272  CD2 LEU A  15       7.077  15.528  -1.468  1.00  9.61           C  
ATOM    273  H   LEU A  15       2.468  15.157   0.455  1.00  8.54           H  
ATOM    274  HA  LEU A  15       3.442  17.464  -1.025  1.00  8.11           H  
ATOM    275 1HB  LEU A  15       4.983  15.953   0.206  1.00 11.53           H  
ATOM    276 2HB  LEU A  15       4.594  14.704  -0.905  1.00 11.53           H  
ATOM    277  HG  LEU A  15       5.550  16.009  -2.794  1.00 11.53           H  
ATOM    278 1HD1 LEU A  15       6.862  18.012  -2.338  1.00 11.53           H  
ATOM    279 2HD1 LEU A  15       5.197  18.296  -1.916  1.00 11.53           H  
ATOM    280 3HD1 LEU A  15       6.374  18.001  -0.652  1.00 11.53           H  
ATOM    281 1HD2 LEU A  15       7.851  15.858  -2.158  1.00 11.53           H  
ATOM    282 2HD2 LEU A  15       7.390  15.740  -0.451  1.00 11.53           H  
ATOM    283 3HD2 LEU A  15       6.920  14.480  -1.591  1.00 11.53           H  
ATOM    284  N   ARG A  16       2.141  14.879  -2.501  1.00  5.93           N  
ATOM    285  CA  ARG A  16       1.633  14.472  -3.801  1.00  5.56           C  
ATOM    286  C   ARG A  16       0.711  15.580  -4.313  1.00  5.57           C  
ATOM    287  O   ARG A  16       0.726  15.900  -5.505  1.00  5.53           O  
ATOM    288  CB  ARG A  16       0.841  13.166  -3.749  1.00  7.93           C  
ATOM    289  CG  ARG A  16       0.361  12.638  -5.133  1.00  7.93           C  
ATOM    290  CD  ARG A  16       1.491  12.152  -6.012  1.00  7.93           C  
ATOM    291  NE  ARG A  16       1.009  11.738  -7.320  1.00  7.93           N  
ATOM    292  CZ  ARG A  16       1.764  11.198  -8.307  1.00  7.93           C  
ATOM    293  NH1 ARG A  16       3.053  10.959  -8.133  1.00  7.93           N  
ATOM    294  NH2 ARG A  16       1.195  10.909  -9.468  1.00  7.93           N  
ATOM    295  H   ARG A  16       2.000  14.327  -1.644  1.00  7.12           H  
ATOM    296  HA  ARG A  16       2.475  14.366  -4.480  1.00  6.67           H  
ATOM    297 1HB  ARG A  16       1.408  12.392  -3.247  1.00  9.52           H  
ATOM    298 2HB  ARG A  16      -0.057  13.328  -3.155  1.00  9.52           H  
ATOM    299 1HG  ARG A  16      -0.321  11.805  -4.977  1.00  9.52           H  
ATOM    300 2HG  ARG A  16      -0.161  13.429  -5.675  1.00  9.52           H  
ATOM    301 1HD  ARG A  16       2.218  12.943  -6.167  1.00  9.52           H  
ATOM    302 2HD  ARG A  16       1.972  11.298  -5.540  1.00  9.52           H  
ATOM    303  HE  ARG A  16       0.027  11.901  -7.524  1.00  9.52           H  
ATOM    304 1HH1 ARG A  16       3.507  11.157  -7.242  1.00  9.52           H  
ATOM    305 2HH1 ARG A  16       3.595  10.561  -8.889  1.00  9.52           H  
ATOM    306 1HH2 ARG A  16       0.210  11.101  -9.608  1.00  9.52           H  
ATOM    307 2HH2 ARG A  16       1.741  10.511 -10.217  1.00  9.52           H  
ATOM    308  N   MET A  17      -0.087  16.157  -3.406  1.00  5.93           N  
ATOM    309  CA  MET A  17      -0.983  17.247  -3.763  1.00  6.22           C  
ATOM    310  C   MET A  17      -0.192  18.465  -4.247  1.00  6.06           C  
ATOM    311  O   MET A  17      -0.558  19.052  -5.270  1.00  6.12           O  
ATOM    312  CB  MET A  17      -1.868  17.621  -2.579  1.00  8.60           C  
ATOM    313  CG  MET A  17      -2.908  16.564  -2.223  1.00  8.60           C  
ATOM    314  SD  MET A  17      -3.800  16.919  -0.679  1.00  8.60           S  
ATOM    315  CE  MET A  17      -4.849  18.299  -1.135  1.00  8.60           C  
ATOM    316  H   MET A  17      -0.073  15.791  -2.451  1.00  7.12           H  
ATOM    317  HA  MET A  17      -1.619  16.919  -4.579  1.00  7.46           H  
ATOM    318 1HB  MET A  17      -1.247  17.781  -1.704  1.00 10.32           H  
ATOM    319 2HB  MET A  17      -2.374  18.555  -2.800  1.00 10.32           H  
ATOM    320 1HG  MET A  17      -3.633  16.490  -3.029  1.00 10.32           H  
ATOM    321 2HG  MET A  17      -2.417  15.599  -2.124  1.00 10.32           H  
ATOM    322 1HE  MET A  17      -5.448  18.597  -0.273  1.00 10.32           H  
ATOM    323 2HE  MET A  17      -4.239  19.143  -1.454  1.00 10.32           H  
ATOM    324 3HE  MET A  17      -5.511  18.001  -1.947  1.00 10.32           H  
ATOM    325  N   ARG A  18       0.909  18.827  -3.555  1.00  6.06           N  
ATOM    326  CA  ARG A  18       1.713  19.973  -3.993  1.00  6.17           C  
ATOM    327  C   ARG A  18       2.271  19.693  -5.392  1.00  6.00           C  
ATOM    328  O   ARG A  18       2.323  20.581  -6.249  1.00  6.28           O  
ATOM    329  CB  ARG A  18       2.922  20.211  -3.085  1.00  8.60           C  
ATOM    330  CG  ARG A  18       2.679  20.562  -1.594  1.00  8.60           C  
ATOM    331  CD  ARG A  18       2.073  21.881  -1.330  1.00  8.60           C  
ATOM    332  NE  ARG A  18       2.062  22.145   0.131  1.00  8.60           N  
ATOM    333  CZ  ARG A  18       1.057  21.888   1.000  1.00  8.60           C  
ATOM    334  NH1 ARG A  18      -0.096  21.377   0.613  1.00  8.60           N  
ATOM    335  NH2 ARG A  18       1.270  22.168   2.271  1.00  8.60           N  
ATOM    336  H   ARG A  18       1.136  18.338  -2.682  1.00  7.27           H  
ATOM    337  HA  ARG A  18       1.081  20.864  -4.027  1.00  7.40           H  
ATOM    338 1HB  ARG A  18       3.535  19.321  -3.104  1.00 10.32           H  
ATOM    339 2HB  ARG A  18       3.522  21.017  -3.506  1.00 10.32           H  
ATOM    340 1HG  ARG A  18       2.023  19.841  -1.172  1.00 10.32           H  
ATOM    341 2HG  ARG A  18       3.629  20.526  -1.063  1.00 10.32           H  
ATOM    342 1HD  ARG A  18       2.651  22.650  -1.813  1.00 10.32           H  
ATOM    343 2HD  ARG A  18       1.051  21.911  -1.706  1.00 10.32           H  
ATOM    344  HE  ARG A  18       2.918  22.536   0.562  1.00 10.32           H  
ATOM    345 1HH1 ARG A  18      -0.257  21.167  -0.360  1.00 10.32           H  
ATOM    346 2HH1 ARG A  18      -0.822  21.199   1.292  1.00 10.32           H  
ATOM    347 1HH2 ARG A  18       2.193  22.553   2.533  1.00 10.32           H  
ATOM    348 2HH2 ARG A  18       0.561  21.999   2.966  1.00 10.32           H  
ATOM    349  N   TRP A  19       2.700  18.448  -5.615  1.00  5.78           N  
ATOM    350  CA  TRP A  19       3.262  18.046  -6.889  1.00  5.87           C  
ATOM    351  C   TRP A  19       2.236  18.153  -8.008  1.00  6.08           C  
ATOM    352  O   TRP A  19       2.564  18.637  -9.102  1.00  6.14           O  
ATOM    353  CB  TRP A  19       3.828  16.636  -6.792  1.00  8.18           C  
ATOM    354  CG  TRP A  19       5.138  16.558  -6.069  1.00  8.18           C  
ATOM    355  CD1 TRP A  19       5.748  17.532  -5.342  1.00  8.18           C  
ATOM    356  CD2 TRP A  19       6.044  15.442  -6.067  1.00  8.18           C  
ATOM    357  NE1 TRP A  19       6.968  17.100  -4.915  1.00  8.18           N  
ATOM    358  CE2 TRP A  19       7.164  15.832  -5.346  1.00  8.18           C  
ATOM    359  CE3 TRP A  19       6.008  14.176  -6.628  1.00  8.18           C  
ATOM    360  CZ2 TRP A  19       8.236  15.007  -5.171  1.00  8.18           C  
ATOM    361  CZ3 TRP A  19       7.089  13.344  -6.444  1.00  8.18           C  
ATOM    362  CH2 TRP A  19       8.176  13.741  -5.735  1.00  8.18           C  
ATOM    363  H   TRP A  19       2.669  17.773  -4.843  1.00  6.94           H  
ATOM    364  HA  TRP A  19       4.078  18.715  -7.131  1.00  7.04           H  
ATOM    365 1HB  TRP A  19       3.117  15.993  -6.286  1.00  9.82           H  
ATOM    366 2HB  TRP A  19       3.971  16.252  -7.767  1.00  9.82           H  
ATOM    367  HD1 TRP A  19       5.346  18.513  -5.140  1.00  9.82           H  
ATOM    368  HE1 TRP A  19       7.630  17.631  -4.372  1.00  9.82           H  
ATOM    369  HE3 TRP A  19       5.143  13.847  -7.202  1.00  9.82           H  
ATOM    370  HZ2 TRP A  19       9.103  15.332  -4.619  1.00  9.82           H  
ATOM    371  HZ3 TRP A  19       7.047  12.362  -6.880  1.00  9.82           H  
ATOM    372  HH2 TRP A  19       9.009  13.052  -5.619  1.00  9.82           H  
ATOM    373  N   GLN A  20       0.987  17.761  -7.729  1.00  6.42           N  
ATOM    374  CA  GLN A  20      -0.080  17.886  -8.712  1.00  6.85           C  
ATOM    375  C   GLN A  20      -0.336  19.355  -9.045  1.00  6.93           C  
ATOM    376  O   GLN A  20      -0.450  19.718 -10.218  1.00  7.08           O  
ATOM    377  CB  GLN A  20      -1.374  17.264  -8.166  1.00  9.42           C  
ATOM    378  CG  GLN A  20      -2.588  17.257  -9.118  1.00  9.42           C  
ATOM    379  CD  GLN A  20      -2.437  16.379 -10.333  1.00  9.42           C  
ATOM    380  OE1 GLN A  20      -2.194  15.166 -10.219  1.00  9.42           O  
ATOM    381  NE2 GLN A  20      -2.574  16.974 -11.513  1.00  9.42           N  
ATOM    382  H   GLN A  20       0.804  17.298  -6.830  1.00  7.70           H  
ATOM    383  HA  GLN A  20       0.222  17.378  -9.620  1.00  8.22           H  
ATOM    384 1HB  GLN A  20      -1.169  16.236  -7.862  1.00 11.30           H  
ATOM    385 2HB  GLN A  20      -1.669  17.802  -7.267  1.00 11.30           H  
ATOM    386 1HG  GLN A  20      -3.450  16.905  -8.558  1.00 11.30           H  
ATOM    387 2HG  GLN A  20      -2.768  18.276  -9.462  1.00 11.30           H  
ATOM    388 1HE2 GLN A  20      -2.488  16.443 -12.359  1.00 11.30           H  
ATOM    389 2HE2 GLN A  20      -2.764  17.959 -11.559  1.00 11.30           H  
ATOM    390  N   GLU A  21      -0.329  20.226  -8.026  1.00  7.09           N  
ATOM    391  CA  GLU A  21      -0.568  21.660  -8.227  1.00  7.41           C  
ATOM    392  C   GLU A  21       0.490  22.276  -9.136  1.00  7.16           C  
ATOM    393  O   GLU A  21       0.190  23.131  -9.974  1.00  7.55           O  
ATOM    394  CB  GLU A  21      -0.584  22.407  -6.889  1.00 10.25           C  
ATOM    395  CG  GLU A  21      -1.796  22.133  -6.006  1.00 10.25           C  
ATOM    396  CD  GLU A  21      -1.685  22.786  -4.649  1.00 10.25           C  
ATOM    397  OE1 GLU A  21      -0.636  23.315  -4.354  1.00 10.25           O  
ATOM    398  OE2 GLU A  21      -2.640  22.754  -3.910  1.00 10.25           O  
ATOM    399  H   GLU A  21      -0.236  19.865  -7.070  1.00  8.51           H  
ATOM    400  HA  GLU A  21      -1.539  21.783  -8.700  1.00  8.89           H  
ATOM    401 1HB  GLU A  21       0.302  22.140  -6.320  1.00 12.30           H  
ATOM    402 2HB  GLU A  21      -0.538  23.478  -7.074  1.00 12.30           H  
ATOM    403 1HG  GLU A  21      -2.685  22.514  -6.506  1.00 12.30           H  
ATOM    404 2HG  GLU A  21      -1.918  21.062  -5.885  1.00 12.30           H  
ATOM    405  N   MET A  22       1.723  21.793  -9.009  1.00  6.69           N  
ATOM    406  CA  MET A  22       2.848  22.272  -9.800  1.00  6.68           C  
ATOM    407  C   MET A  22       2.923  21.621 -11.194  1.00  6.59           C  
ATOM    408  O   MET A  22       3.892  21.839 -11.929  1.00  6.85           O  
ATOM    409  CB  MET A  22       4.150  22.013  -9.042  1.00  9.35           C  
ATOM    410  CG  MET A  22       4.322  22.831  -7.756  1.00  9.35           C  
ATOM    411  SD  MET A  22       5.967  22.638  -6.991  1.00  9.35           S  
ATOM    412  CE  MET A  22       5.905  20.957  -6.383  1.00  9.35           C  
ATOM    413  H   MET A  22       1.886  21.118  -8.253  1.00  8.03           H  
ATOM    414  HA  MET A  22       2.727  23.344  -9.943  1.00  8.02           H  
ATOM    415 1HB  MET A  22       4.180  20.959  -8.779  1.00 11.22           H  
ATOM    416 2HB  MET A  22       5.002  22.216  -9.691  1.00 11.22           H  
ATOM    417 1HG  MET A  22       4.171  23.884  -7.988  1.00 11.22           H  
ATOM    418 2HG  MET A  22       3.566  22.540  -7.035  1.00 11.22           H  
ATOM    419 1HE  MET A  22       6.846  20.706  -5.905  1.00 11.22           H  
ATOM    420 2HE  MET A  22       5.085  20.855  -5.670  1.00 11.22           H  
ATOM    421 3HE  MET A  22       5.753  20.281  -7.215  1.00 11.22           H  
ATOM    422  N   GLY A  23       1.960  20.741 -11.525  1.00  6.48           N  
ATOM    423  CA  GLY A  23       1.909  20.067 -12.820  1.00  6.67           C  
ATOM    424  C   GLY A  23       2.973  18.994 -12.956  1.00  6.37           C  
ATOM    425  O   GLY A  23       3.330  18.607 -14.071  1.00  6.68           O  
ATOM    426  H   GLY A  23       1.187  20.560 -10.880  1.00  7.78           H  
ATOM    427 1HA  GLY A  23       0.923  19.619 -12.939  1.00  8.00           H  
ATOM    428 2HA  GLY A  23       2.024  20.802 -13.615  1.00  8.00           H  
ATOM    429  N   TYR A  24       3.519  18.559 -11.823  1.00  5.91           N  
ATOM    430  CA  TYR A  24       4.616  17.619 -11.754  1.00  5.74           C  
ATOM    431  C   TYR A  24       5.862  18.086 -12.504  1.00  5.47           C  
ATOM    432  O   TYR A  24       6.600  17.256 -13.045  1.00  5.38           O  
ATOM    433  CB  TYR A  24       4.191  16.236 -12.238  1.00  8.11           C  
ATOM    434  CG  TYR A  24       3.085  15.653 -11.426  1.00  8.11           C  
ATOM    435  CD1 TYR A  24       1.810  15.668 -11.917  1.00  8.11           C  
ATOM    436  CD2 TYR A  24       3.350  15.098 -10.187  1.00  8.11           C  
ATOM    437  CE1 TYR A  24       0.794  15.137 -11.185  1.00  8.11           C  
ATOM    438  CE2 TYR A  24       2.323  14.565  -9.440  1.00  8.11           C  
ATOM    439  CZ  TYR A  24       1.042  14.587  -9.933  1.00  8.11           C  
ATOM    440  OH  TYR A  24      -0.003  14.055  -9.194  1.00  8.11           O  
ATOM    441  H   TYR A  24       3.123  18.849 -10.925  1.00  7.09           H  
ATOM    442  HA  TYR A  24       4.887  17.530 -10.706  1.00  6.89           H  
ATOM    443 1HB  TYR A  24       3.871  16.281 -13.275  1.00  9.73           H  
ATOM    444 2HB  TYR A  24       5.038  15.558 -12.189  1.00  9.73           H  
ATOM    445  HD1 TYR A  24       1.610  16.103 -12.895  1.00  9.73           H  
ATOM    446  HD2 TYR A  24       4.370  15.085  -9.803  1.00  9.73           H  
ATOM    447  HE1 TYR A  24      -0.204  15.151 -11.592  1.00  9.73           H  
ATOM    448  HE2 TYR A  24       2.524  14.134  -8.464  1.00  9.73           H  
ATOM    449  HH  TYR A  24      -0.856  14.339  -9.585  1.00  9.73           H  
ATOM    450  N   ILE A  25       6.131  19.394 -12.512  1.00  5.54           N  
ATOM    451  CA  ILE A  25       7.344  19.890 -13.146  1.00  5.44           C  
ATOM    452  C   ILE A  25       8.398  20.135 -12.094  1.00  5.29           C  
ATOM    453  O   ILE A  25       8.165  20.852 -11.118  1.00  5.47           O  
ATOM    454  CB  ILE A  25       7.072  21.163 -13.965  1.00  7.66           C  
ATOM    455  CG1 ILE A  25       5.960  20.872 -15.036  1.00  7.66           C  
ATOM    456  CG2 ILE A  25       8.372  21.681 -14.599  1.00  7.66           C  
ATOM    457  CD1 ILE A  25       6.273  19.737 -16.039  1.00  7.66           C  
ATOM    458  H   ILE A  25       5.487  20.072 -12.087  1.00  6.65           H  
ATOM    459  HA  ILE A  25       7.738  19.126 -13.805  1.00  6.53           H  
ATOM    460  HB  ILE A  25       6.665  21.926 -13.301  1.00  9.19           H  
ATOM    461 1HG1 ILE A  25       5.040  20.612 -14.513  1.00  9.19           H  
ATOM    462 2HG1 ILE A  25       5.783  21.773 -15.593  1.00  9.19           H  
ATOM    463 1HG2 ILE A  25       8.174  22.585 -15.162  1.00  9.19           H  
ATOM    464 2HG2 ILE A  25       9.107  21.903 -13.825  1.00  9.19           H  
ATOM    465 3HG2 ILE A  25       8.753  20.925 -15.245  1.00  9.19           H  
ATOM    466 1HD1 ILE A  25       5.436  19.631 -16.725  1.00  9.19           H  
ATOM    467 2HD1 ILE A  25       7.160  19.952 -16.601  1.00  9.19           H  
ATOM    468 3HD1 ILE A  25       6.408  18.794 -15.513  1.00  9.19           H  
ATOM    469  N   PHE A  26       9.582  19.543 -12.282  1.00  5.14           N  
ATOM    470  CA  PHE A  26      10.570  19.682 -11.218  1.00  5.22           C  
ATOM    471  C   PHE A  26      11.964  20.135 -11.589  1.00  5.18           C  
ATOM    472  O   PHE A  26      12.568  19.684 -12.565  1.00  5.36           O  
ATOM    473  CB  PHE A  26      10.715  18.363 -10.494  1.00  7.28           C  
ATOM    474  CG  PHE A  26       9.448  17.890  -9.915  1.00  7.28           C  
ATOM    475  CD1 PHE A  26       8.698  16.977 -10.601  1.00  7.28           C  
ATOM    476  CD2 PHE A  26       8.977  18.360  -8.723  1.00  7.28           C  
ATOM    477  CE1 PHE A  26       7.530  16.519 -10.111  1.00  7.28           C  
ATOM    478  CE2 PHE A  26       7.795  17.912  -8.241  1.00  7.28           C  
ATOM    479  CZ  PHE A  26       7.075  16.984  -8.942  1.00  7.28           C  
ATOM    480  H   PHE A  26       9.729  19.001 -13.141  1.00  6.17           H  
ATOM    481  HA  PHE A  26      10.188  20.413 -10.507  1.00  6.26           H  
ATOM    482 1HB  PHE A  26      11.087  17.611 -11.179  1.00  8.74           H  
ATOM    483 2HB  PHE A  26      11.440  18.464  -9.696  1.00  8.74           H  
ATOM    484  HD1 PHE A  26       9.049  16.619 -11.561  1.00  8.74           H  
ATOM    485  HD2 PHE A  26       9.550  19.104  -8.171  1.00  8.74           H  
ATOM    486  HE1 PHE A  26       6.959  15.788 -10.676  1.00  8.74           H  
ATOM    487  HE2 PHE A  26       7.424  18.292  -7.306  1.00  8.74           H  
ATOM    488  HZ  PHE A  26       6.140  16.625  -8.572  1.00  8.74           H  
ATOM    489  N   TYR A  27      12.466  20.966 -10.692  1.00  5.12           N  
ATOM    490  CA  TYR A  27      13.796  21.535 -10.627  1.00  5.29           C  
ATOM    491  C   TYR A  27      14.263  21.425  -9.180  1.00  5.47           C  
ATOM    492  O   TYR A  27      13.404  21.407  -8.292  1.00  5.50           O  
ATOM    493  CB  TYR A  27      13.758  23.007 -11.066  1.00  7.34           C  
ATOM    494  CG  TYR A  27      13.418  23.224 -12.498  1.00  7.34           C  
ATOM    495  CD1 TYR A  27      12.108  23.409 -12.917  1.00  7.34           C  
ATOM    496  CD2 TYR A  27      14.448  23.256 -13.410  1.00  7.34           C  
ATOM    497  CE1 TYR A  27      11.854  23.636 -14.257  1.00  7.34           C  
ATOM    498  CE2 TYR A  27      14.191  23.475 -14.727  1.00  7.34           C  
ATOM    499  CZ  TYR A  27      12.915  23.671 -15.152  1.00  7.34           C  
ATOM    500  OH  TYR A  27      12.702  23.912 -16.464  1.00  7.34           O  
ATOM    501  H   TYR A  27      11.819  21.239  -9.965  1.00  6.14           H  
ATOM    502  HA  TYR A  27      14.455  20.957 -11.276  1.00  6.35           H  
ATOM    503 1HB  TYR A  27      12.999  23.520 -10.470  1.00  8.81           H  
ATOM    504 2HB  TYR A  27      14.690  23.511 -10.861  1.00  8.81           H  
ATOM    505  HD1 TYR A  27      11.290  23.384 -12.197  1.00  8.81           H  
ATOM    506  HD2 TYR A  27      15.475  23.110 -13.079  1.00  8.81           H  
ATOM    507  HE1 TYR A  27      10.834  23.794 -14.609  1.00  8.81           H  
ATOM    508  HE2 TYR A  27      15.013  23.503 -15.444  1.00  8.81           H  
ATOM    509  HH  TYR A  27      11.774  24.184 -16.611  1.00  8.81           H  
ATOM    510  N   PRO A  28      15.582  21.431  -8.895  1.00  5.78           N  
ATOM    511  CA  PRO A  28      16.168  21.392  -7.561  1.00  6.16           C  
ATOM    512  C   PRO A  28      15.737  22.542  -6.660  1.00  6.20           C  
ATOM    513  O   PRO A  28      15.768  22.412  -5.441  1.00  6.17           O  
ATOM    514  CB  PRO A  28      17.674  21.461  -7.852  1.00  9.24           C  
ATOM    515  CG  PRO A  28      17.799  21.996  -9.257  1.00  9.24           C  
ATOM    516  CD  PRO A  28      16.593  21.455  -9.984  1.00  9.24           C  
ATOM    517  HA  PRO A  28      15.925  20.428  -7.098  1.00  7.39           H  
ATOM    518 1HB  PRO A  28      18.142  22.152  -7.149  1.00 11.09           H  
ATOM    519 2HB  PRO A  28      18.161  20.508  -7.694  1.00 11.09           H  
ATOM    520 1HG  PRO A  28      17.840  23.092  -9.246  1.00 11.09           H  
ATOM    521 2HG  PRO A  28      18.752  21.649  -9.698  1.00 11.09           H  
ATOM    522 1HD  PRO A  28      16.360  22.133 -10.795  1.00 11.09           H  
ATOM    523 2HD  PRO A  28      16.783  20.435 -10.353  1.00 11.09           H  
ATOM    524  N   ARG A  29      15.316  23.662  -7.247  1.00  6.45           N  
ATOM    525  CA  ARG A  29      14.882  24.809  -6.463  1.00  6.68           C  
ATOM    526  C   ARG A  29      13.589  24.480  -5.726  1.00  6.67           C  
ATOM    527  O   ARG A  29      13.512  24.556  -4.492  1.00  6.77           O  
ATOM    528  CB  ARG A  29      14.648  25.983  -7.393  1.00  9.27           C  
ATOM    529  CG  ARG A  29      15.912  26.572  -7.993  1.00  9.27           C  
ATOM    530  CD  ARG A  29      15.646  27.857  -8.692  1.00  9.27           C  
ATOM    531  NE  ARG A  29      14.768  27.657  -9.862  1.00  9.27           N  
ATOM    532  CZ  ARG A  29      15.182  27.328 -11.116  1.00  9.27           C  
ATOM    533  NH1 ARG A  29      16.464  27.153 -11.382  1.00  9.27           N  
ATOM    534  NH2 ARG A  29      14.288  27.183 -12.083  1.00  9.27           N  
ATOM    535  H   ARG A  29      15.314  23.738  -8.252  1.00  7.74           H  
ATOM    536  HA  ARG A  29      15.658  25.059  -5.737  1.00  8.02           H  
ATOM    537 1HB  ARG A  29      14.011  25.669  -8.217  1.00 11.12           H  
ATOM    538 2HB  ARG A  29      14.126  26.773  -6.855  1.00 11.12           H  
ATOM    539 1HG  ARG A  29      16.636  26.755  -7.202  1.00 11.12           H  
ATOM    540 2HG  ARG A  29      16.334  25.869  -8.712  1.00 11.12           H  
ATOM    541 1HD  ARG A  29      15.149  28.544  -8.008  1.00 11.12           H  
ATOM    542 2HD  ARG A  29      16.581  28.307  -9.027  1.00 11.12           H  
ATOM    543  HE  ARG A  29      13.773  27.787  -9.721  1.00 11.12           H  
ATOM    544 1HH1 ARG A  29      17.155  27.266 -10.658  1.00 11.12           H  
ATOM    545 2HH1 ARG A  29      16.759  26.912 -12.319  1.00 11.12           H  
ATOM    546 1HH2 ARG A  29      13.306  27.316 -11.890  1.00 11.12           H  
ATOM    547 2HH2 ARG A  29      14.588  26.950 -13.019  1.00 11.12           H  
ATOM    548  N   LYS A  30      12.576  24.103  -6.503  1.00  6.71           N  
ATOM    549  CA  LYS A  30      11.279  23.732  -5.981  1.00  6.87           C  
ATOM    550  C   LYS A  30      11.367  22.472  -5.136  1.00  6.58           C  
ATOM    551  O   LYS A  30      10.700  22.371  -4.105  1.00  6.78           O  
ATOM    552  CB  LYS A  30      10.284  23.566  -7.127  1.00  9.55           C  
ATOM    553  CG  LYS A  30       9.908  24.888  -7.804  1.00  9.55           C  
ATOM    554  CD  LYS A  30       8.951  24.692  -8.984  1.00  9.55           C  
ATOM    555  CE  LYS A  30       8.584  26.033  -9.630  1.00  9.55           C  
ATOM    556  NZ  LYS A  30       7.696  25.864 -10.819  1.00  9.55           N  
ATOM    557  H   LYS A  30      12.725  24.081  -7.500  1.00  8.05           H  
ATOM    558  HA  LYS A  30      10.924  24.529  -5.332  1.00  8.24           H  
ATOM    559 1HB  LYS A  30      10.711  22.897  -7.880  1.00 11.46           H  
ATOM    560 2HB  LYS A  30       9.372  23.097  -6.753  1.00 11.46           H  
ATOM    561 1HG  LYS A  30       9.432  25.540  -7.071  1.00 11.46           H  
ATOM    562 2HG  LYS A  30      10.815  25.375  -8.157  1.00 11.46           H  
ATOM    563 1HD  LYS A  30       9.418  24.051  -9.735  1.00 11.46           H  
ATOM    564 2HD  LYS A  30       8.041  24.207  -8.639  1.00 11.46           H  
ATOM    565 1HE  LYS A  30       8.071  26.649  -8.892  1.00 11.46           H  
ATOM    566 2HE  LYS A  30       9.496  26.541  -9.941  1.00 11.46           H  
ATOM    567 1HZ  LYS A  30       7.476  26.771 -11.211  1.00 11.46           H  
ATOM    568 2HZ  LYS A  30       8.166  25.304 -11.516  1.00 11.46           H  
ATOM    569 3HZ  LYS A  30       6.839  25.402 -10.545  1.00 11.46           H  
ATOM    570  N   LEU A  31      12.193  21.500  -5.566  1.00  6.24           N  
ATOM    571  CA  LEU A  31      12.318  20.271  -4.804  1.00  6.08           C  
ATOM    572  C   LEU A  31      12.899  20.564  -3.431  1.00  5.60           C  
ATOM    573  O   LEU A  31      12.373  20.099  -2.422  1.00  5.65           O  
ATOM    574  CB  LEU A  31      13.215  19.271  -5.556  1.00  8.57           C  
ATOM    575  CG  LEU A  31      12.651  18.612  -6.855  1.00  8.57           C  
ATOM    576  CD1 LEU A  31      13.783  17.903  -7.613  1.00  8.57           C  
ATOM    577  CD2 LEU A  31      11.596  17.576  -6.487  1.00  8.57           C  
ATOM    578  H   LEU A  31      12.725  21.614  -6.431  1.00  7.49           H  
ATOM    579  HA  LEU A  31      11.330  19.846  -4.668  1.00  7.30           H  
ATOM    580 1HB  LEU A  31      14.116  19.795  -5.828  1.00 10.28           H  
ATOM    581 2HB  LEU A  31      13.479  18.477  -4.877  1.00 10.28           H  
ATOM    582  HG  LEU A  31      12.216  19.378  -7.490  1.00 10.28           H  
ATOM    583 1HD1 LEU A  31      13.387  17.450  -8.516  1.00 10.28           H  
ATOM    584 2HD1 LEU A  31      14.547  18.623  -7.884  1.00 10.28           H  
ATOM    585 3HD1 LEU A  31      14.217  17.128  -6.984  1.00 10.28           H  
ATOM    586 1HD2 LEU A  31      11.221  17.131  -7.389  1.00 10.28           H  
ATOM    587 2HD2 LEU A  31      12.050  16.813  -5.868  1.00 10.28           H  
ATOM    588 3HD2 LEU A  31      10.774  18.038  -5.953  1.00 10.28           H  
ATOM    589  N   ARG A  32      13.918  21.416  -3.343  1.00  5.35           N  
ATOM    590  CA  ARG A  32      14.492  21.698  -2.040  1.00  5.08           C  
ATOM    591  C   ARG A  32      13.453  22.264  -1.114  1.00  5.28           C  
ATOM    592  O   ARG A  32      13.306  21.806   0.028  1.00  5.46           O  
ATOM    593  CB  ARG A  32      15.661  22.673  -2.151  1.00  7.23           C  
ATOM    594  CG  ARG A  32      16.530  22.839  -0.873  1.00  7.23           C  
ATOM    595  CD  ARG A  32      16.115  23.969   0.029  1.00  7.23           C  
ATOM    596  NE  ARG A  32      16.218  25.272  -0.589  1.00  7.23           N  
ATOM    597  CZ  ARG A  32      15.809  26.432  -0.015  1.00  7.23           C  
ATOM    598  NH1 ARG A  32      15.276  26.447   1.205  1.00  7.23           N  
ATOM    599  NH2 ARG A  32      15.948  27.569  -0.684  1.00  7.23           N  
ATOM    600  H   ARG A  32      14.364  21.811  -4.176  1.00  6.42           H  
ATOM    601  HA  ARG A  32      14.834  20.775  -1.605  1.00  6.10           H  
ATOM    602 1HB  ARG A  32      16.324  22.346  -2.944  1.00  8.68           H  
ATOM    603 2HB  ARG A  32      15.281  23.653  -2.440  1.00  8.68           H  
ATOM    604 1HG  ARG A  32      16.485  21.913  -0.294  1.00  8.68           H  
ATOM    605 2HG  ARG A  32      17.559  23.018  -1.168  1.00  8.68           H  
ATOM    606 1HD  ARG A  32      15.099  23.834   0.365  1.00  8.68           H  
ATOM    607 2HD  ARG A  32      16.777  23.964   0.887  1.00  8.68           H  
ATOM    608  HE  ARG A  32      16.618  25.320  -1.517  1.00  8.68           H  
ATOM    609 1HH1 ARG A  32      15.151  25.578   1.753  1.00  8.68           H  
ATOM    610 2HH1 ARG A  32      14.981  27.320   1.615  1.00  8.68           H  
ATOM    611 1HH2 ARG A  32      16.352  27.564  -1.611  1.00  8.68           H  
ATOM    612 2HH2 ARG A  32      15.650  28.441  -0.271  1.00  8.68           H  
ATOM    613  N   MET A  33      12.748  23.289  -1.587  1.00  5.49           N  
ATOM    614  CA  MET A  33      11.784  23.966  -0.747  1.00  5.89           C  
ATOM    615  C   MET A  33      10.659  23.049  -0.277  1.00  5.75           C  
ATOM    616  O   MET A  33      10.290  23.090   0.905  1.00  5.92           O  
ATOM    617  CB  MET A  33      11.233  25.158  -1.518  1.00  8.09           C  
ATOM    618  CG  MET A  33      12.259  26.279  -1.694  1.00  8.09           C  
ATOM    619  SD  MET A  33      11.588  27.786  -2.425  1.00  8.09           S  
ATOM    620  CE  MET A  33      11.447  27.316  -4.159  1.00  8.09           C  
ATOM    621  H   MET A  33      12.907  23.610  -2.550  1.00  6.59           H  
ATOM    622  HA  MET A  33      12.303  24.327   0.137  1.00  7.07           H  
ATOM    623 1HB  MET A  33      10.917  24.822  -2.506  1.00  9.71           H  
ATOM    624 2HB  MET A  33      10.362  25.558  -1.005  1.00  9.71           H  
ATOM    625 1HG  MET A  33      12.676  26.527  -0.720  1.00  9.71           H  
ATOM    626 2HG  MET A  33      13.072  25.925  -2.325  1.00  9.71           H  
ATOM    627 1HE  MET A  33      11.061  28.157  -4.734  1.00  9.71           H  
ATOM    628 2HE  MET A  33      12.428  27.031  -4.543  1.00  9.71           H  
ATOM    629 3HE  MET A  33      10.768  26.483  -4.251  1.00  9.71           H  
ATOM    630  N   ARG A  34      10.127  22.217  -1.178  1.00  5.58           N  
ATOM    631  CA  ARG A  34       9.032  21.336  -0.804  1.00  5.64           C  
ATOM    632  C   ARG A  34       9.481  20.182   0.074  1.00  5.43           C  
ATOM    633  O   ARG A  34       8.756  19.767   0.980  1.00  5.83           O  
ATOM    634  CB  ARG A  34       8.331  20.780  -2.024  1.00  7.87           C  
ATOM    635  CG  ARG A  34       7.595  21.786  -2.897  1.00  7.87           C  
ATOM    636  CD  ARG A  34       6.504  22.487  -2.188  1.00  7.87           C  
ATOM    637  NE  ARG A  34       5.717  23.296  -3.099  1.00  7.87           N  
ATOM    638  CZ  ARG A  34       4.861  24.267  -2.730  1.00  7.87           C  
ATOM    639  NH1 ARG A  34       4.685  24.565  -1.448  1.00  7.87           N  
ATOM    640  NH2 ARG A  34       4.190  24.929  -3.663  1.00  7.87           N  
ATOM    641  H   ARG A  34      10.459  22.224  -2.150  1.00  6.70           H  
ATOM    642  HA  ARG A  34       8.316  21.918  -0.227  1.00  6.77           H  
ATOM    643 1HB  ARG A  34       9.057  20.256  -2.651  1.00  9.44           H  
ATOM    644 2HB  ARG A  34       7.608  20.065  -1.692  1.00  9.44           H  
ATOM    645 1HG  ARG A  34       8.294  22.536  -3.260  1.00  9.44           H  
ATOM    646 2HG  ARG A  34       7.159  21.268  -3.730  1.00  9.44           H  
ATOM    647 1HD  ARG A  34       5.847  21.765  -1.702  1.00  9.44           H  
ATOM    648 2HD  ARG A  34       6.931  23.154  -1.442  1.00  9.44           H  
ATOM    649  HE  ARG A  34       5.821  23.111  -4.093  1.00  9.44           H  
ATOM    650 1HH1 ARG A  34       5.198  24.057  -0.702  1.00  9.44           H  
ATOM    651 2HH1 ARG A  34       4.045  25.297  -1.181  1.00  9.44           H  
ATOM    652 1HH2 ARG A  34       4.323  24.697  -4.642  1.00  9.44           H  
ATOM    653 2HH2 ARG A  34       3.542  25.659  -3.404  1.00  9.44           H  
ATOM    654  N   TRP A  35      10.654  19.626  -0.185  1.00  4.98           N  
ATOM    655  CA  TRP A  35      11.068  18.521   0.638  1.00  4.95           C  
ATOM    656  C   TRP A  35      11.322  18.979   2.064  1.00  5.22           C  
ATOM    657  O   TRP A  35      10.900  18.295   3.004  1.00  5.40           O  
ATOM    658  CB  TRP A  35      12.263  17.814   0.022  1.00  6.94           C  
ATOM    659  CG  TRP A  35      11.852  16.914  -1.112  1.00  6.94           C  
ATOM    660  CD1 TRP A  35      12.155  17.040  -2.423  1.00  6.94           C  
ATOM    661  CD2 TRP A  35      11.036  15.731  -1.012  1.00  6.94           C  
ATOM    662  NE1 TRP A  35      11.593  16.028  -3.132  1.00  6.94           N  
ATOM    663  CE2 TRP A  35      10.920  15.210  -2.277  1.00  6.94           C  
ATOM    664  CE3 TRP A  35      10.421  15.082   0.035  1.00  6.94           C  
ATOM    665  CZ2 TRP A  35      10.226  14.049  -2.517  1.00  6.94           C  
ATOM    666  CZ3 TRP A  35       9.741  13.925  -0.216  1.00  6.94           C  
ATOM    667  CH2 TRP A  35       9.659  13.428  -1.467  1.00  6.94           C  
ATOM    668  H   TRP A  35      11.243  19.943  -0.961  1.00  5.98           H  
ATOM    669  HA  TRP A  35      10.249  17.806   0.662  1.00  5.94           H  
ATOM    670 1HB  TRP A  35      12.943  18.568  -0.377  1.00  8.33           H  
ATOM    671 2HB  TRP A  35      12.802  17.245   0.760  1.00  8.33           H  
ATOM    672  HD1 TRP A  35      12.757  17.817  -2.845  1.00  8.33           H  
ATOM    673  HE1 TRP A  35      11.675  15.902  -4.135  1.00  8.33           H  
ATOM    674  HE3 TRP A  35      10.485  15.472   1.031  1.00  8.33           H  
ATOM    675  HZ2 TRP A  35      10.127  13.616  -3.490  1.00  8.33           H  
ATOM    676  HZ3 TRP A  35       9.273  13.414   0.615  1.00  8.33           H  
ATOM    677  HH2 TRP A  35       9.134  12.517  -1.642  1.00  8.33           H  
ATOM    678  N   GLN A  36      11.914  20.170   2.247  1.00  5.51           N  
ATOM    679  CA  GLN A  36      12.117  20.674   3.602  1.00  6.02           C  
ATOM    680  C   GLN A  36      10.769  20.912   4.292  1.00  6.35           C  
ATOM    681  O   GLN A  36      10.595  20.562   5.460  1.00  6.71           O  
ATOM    682  CB  GLN A  36      12.945  21.955   3.609  1.00  8.23           C  
ATOM    683  CG  GLN A  36      14.398  21.752   3.255  1.00  8.23           C  
ATOM    684  CD  GLN A  36      15.164  23.047   3.217  1.00  8.23           C  
ATOM    685  OE1 GLN A  36      14.591  24.115   2.944  1.00  8.23           O  
ATOM    686  NE2 GLN A  36      16.460  22.971   3.509  1.00  8.23           N  
ATOM    687  H   GLN A  36      12.262  20.701   1.441  1.00  6.61           H  
ATOM    688  HA  GLN A  36      12.661  19.917   4.169  1.00  7.22           H  
ATOM    689 1HB  GLN A  36      12.522  22.653   2.880  1.00  9.88           H  
ATOM    690 2HB  GLN A  36      12.891  22.424   4.589  1.00  9.88           H  
ATOM    691 1HG  GLN A  36      14.853  21.097   4.000  1.00  9.88           H  
ATOM    692 2HG  GLN A  36      14.461  21.290   2.270  1.00  9.88           H  
ATOM    693 1HE2 GLN A  36      17.027  23.797   3.518  1.00  9.88           H  
ATOM    694 2HE2 GLN A  36      16.873  22.084   3.725  1.00  9.88           H  
ATOM    695  N   GLU A  37       9.778  21.424   3.543  1.00  6.42           N  
ATOM    696  CA  GLU A  37       8.428  21.662   4.065  1.00  6.86           C  
ATOM    697  C   GLU A  37       7.857  20.388   4.685  1.00  6.63           C  
ATOM    698  O   GLU A  37       7.192  20.430   5.724  1.00  7.03           O  
ATOM    699  CB  GLU A  37       7.505  22.139   2.930  1.00  9.43           C  
ATOM    700  CG  GLU A  37       6.066  22.459   3.294  1.00  9.43           C  
ATOM    701  CD  GLU A  37       5.283  22.923   2.071  1.00  9.43           C  
ATOM    702  OE1 GLU A  37       5.898  23.194   1.063  1.00  9.43           O  
ATOM    703  OE2 GLU A  37       4.076  22.982   2.131  1.00  9.43           O  
ATOM    704  H   GLU A  37       9.976  21.734   2.585  1.00  7.70           H  
ATOM    705  HA  GLU A  37       8.483  22.431   4.834  1.00  8.23           H  
ATOM    706 1HB  GLU A  37       7.942  23.017   2.455  1.00 11.32           H  
ATOM    707 2HB  GLU A  37       7.446  21.372   2.181  1.00 11.32           H  
ATOM    708 1HG  GLU A  37       5.588  21.564   3.699  1.00 11.32           H  
ATOM    709 2HG  GLU A  37       6.047  23.232   4.060  1.00 11.32           H  
ATOM    710  N   MET A  38       8.135  19.252   4.045  1.00  6.19           N  
ATOM    711  CA  MET A  38       7.662  17.944   4.477  1.00  6.21           C  
ATOM    712  C   MET A  38       8.580  17.219   5.486  1.00  6.17           C  
ATOM    713  O   MET A  38       8.304  16.071   5.849  1.00  6.57           O  
ATOM    714  CB  MET A  38       7.473  17.064   3.251  1.00  8.69           C  
ATOM    715  CG  MET A  38       6.470  17.597   2.256  1.00  8.69           C  
ATOM    716  SD  MET A  38       4.760  17.702   2.867  1.00  8.69           S  
ATOM    717  CE  MET A  38       4.083  18.951   1.757  1.00  8.69           C  
ATOM    718  H   MET A  38       8.667  19.321   3.168  1.00  7.43           H  
ATOM    719  HA  MET A  38       6.698  18.085   4.962  1.00  7.45           H  
ATOM    720 1HB  MET A  38       8.431  16.977   2.730  1.00 10.43           H  
ATOM    721 2HB  MET A  38       7.168  16.064   3.552  1.00 10.43           H  
ATOM    722 1HG  MET A  38       6.772  18.590   1.934  1.00 10.43           H  
ATOM    723 2HG  MET A  38       6.500  16.956   1.409  1.00 10.43           H  
ATOM    724 1HE  MET A  38       3.037  19.127   1.990  1.00 10.43           H  
ATOM    725 2HE  MET A  38       4.638  19.883   1.877  1.00 10.43           H  
ATOM    726 3HE  MET A  38       4.175  18.621   0.740  1.00 10.43           H  
ATOM    727  N   GLY A  39       9.667  17.857   5.939  1.00  5.97           N  
ATOM    728  CA  GLY A  39      10.588  17.229   6.894  1.00  6.20           C  
ATOM    729  C   GLY A  39      11.716  16.343   6.318  1.00  5.83           C  
ATOM    730  O   GLY A  39      12.267  15.511   7.044  1.00  6.13           O  
ATOM    731  H   GLY A  39       9.861  18.814   5.635  1.00  7.16           H  
ATOM    732 1HA  GLY A  39      11.045  18.026   7.483  1.00  7.44           H  
ATOM    733 2HA  GLY A  39      10.004  16.638   7.595  1.00  7.44           H  
ATOM    734  N   TYR A  40      12.064  16.507   5.042  1.00  5.32           N  
ATOM    735  CA  TYR A  40      13.110  15.717   4.384  1.00  5.07           C  
ATOM    736  C   TYR A  40      14.346  16.578   4.095  1.00  4.70           C  
ATOM    737  O   TYR A  40      14.239  17.802   3.964  1.00  4.63           O  
ATOM    738  CB  TYR A  40      12.582  15.151   3.075  1.00  7.20           C  
ATOM    739  CG  TYR A  40      11.493  14.069   3.161  1.00  7.20           C  
ATOM    740  CD1 TYR A  40      10.220  14.361   3.628  1.00  7.20           C  
ATOM    741  CD2 TYR A  40      11.751  12.812   2.664  1.00  7.20           C  
ATOM    742  CE1 TYR A  40       9.237  13.398   3.627  1.00  7.20           C  
ATOM    743  CE2 TYR A  40      10.766  11.851   2.642  1.00  7.20           C  
ATOM    744  CZ  TYR A  40       9.516  12.142   3.129  1.00  7.20           C  
ATOM    745  OH  TYR A  40       8.530  11.202   3.079  1.00  7.20           O  
ATOM    746  H   TYR A  40      11.596  17.217   4.468  1.00  6.38           H  
ATOM    747  HA  TYR A  40      13.410  14.901   5.041  1.00  6.08           H  
ATOM    748 1HB  TYR A  40      12.189  15.963   2.495  1.00  8.64           H  
ATOM    749 2HB  TYR A  40      13.419  14.741   2.532  1.00  8.64           H  
ATOM    750  HD1 TYR A  40       9.990  15.347   3.992  1.00  8.64           H  
ATOM    751  HD2 TYR A  40      12.733  12.583   2.272  1.00  8.64           H  
ATOM    752  HE1 TYR A  40       8.240  13.637   3.996  1.00  8.64           H  
ATOM    753  HE2 TYR A  40      10.973  10.857   2.233  1.00  8.64           H  
ATOM    754  HH  TYR A  40       8.732  10.582   2.345  1.00  8.64           H  
ATOM    755  N   ILE A  41      15.526  15.956   3.977  1.00  4.72           N  
ATOM    756  CA  ILE A  41      16.729  16.719   3.665  1.00  4.57           C  
ATOM    757  C   ILE A  41      17.067  16.588   2.190  1.00  4.09           C  
ATOM    758  O   ILE A  41      17.494  15.527   1.735  1.00  4.24           O  
ATOM    759  CB  ILE A  41      17.925  16.169   4.454  1.00  6.46           C  
ATOM    760  CG1 ILE A  41      17.625  16.201   5.960  1.00  6.46           C  
ATOM    761  CG2 ILE A  41      19.182  17.015   4.116  1.00  6.46           C  
ATOM    762  CD1 ILE A  41      18.606  15.398   6.792  1.00  6.46           C  
ATOM    763  H   ILE A  41      15.609  14.939   4.096  1.00  5.66           H  
ATOM    764  HA  ILE A  41      16.565  17.769   3.907  1.00  5.48           H  
ATOM    765  HB  ILE A  41      18.095  15.134   4.175  1.00  7.75           H  
ATOM    766 1HG1 ILE A  41      17.639  17.232   6.299  1.00  7.75           H  
ATOM    767 2HG1 ILE A  41      16.632  15.792   6.133  1.00  7.75           H  
ATOM    768 1HG2 ILE A  41      20.045  16.637   4.646  1.00  7.75           H  
ATOM    769 2HG2 ILE A  41      19.388  16.972   3.051  1.00  7.75           H  
ATOM    770 3HG2 ILE A  41      19.009  18.049   4.404  1.00  7.75           H  
ATOM    771 1HD1 ILE A  41      18.319  15.463   7.840  1.00  7.75           H  
ATOM    772 2HD1 ILE A  41      18.576  14.354   6.471  1.00  7.75           H  
ATOM    773 3HD1 ILE A  41      19.610  15.780   6.677  1.00  7.75           H  
ATOM    774  N   PHE A  42      16.920  17.660   1.431  1.00  3.86           N  
ATOM    775  CA  PHE A  42      17.175  17.581  -0.002  1.00  3.78           C  
ATOM    776  C   PHE A  42      18.428  18.349  -0.355  1.00  3.95           C  
ATOM    777  O   PHE A  42      18.642  19.464   0.135  1.00  4.39           O  
ATOM    778  CB  PHE A  42      15.983  18.104  -0.783  1.00  5.33           C  
ATOM    779  CG  PHE A  42      16.125  18.082  -2.284  1.00  5.33           C  
ATOM    780  CD1 PHE A  42      15.806  16.962  -3.015  1.00  5.33           C  
ATOM    781  CD2 PHE A  42      16.567  19.186  -2.965  1.00  5.33           C  
ATOM    782  CE1 PHE A  42      15.927  16.981  -4.375  1.00  5.33           C  
ATOM    783  CE2 PHE A  42      16.663  19.193  -4.306  1.00  5.33           C  
ATOM    784  CZ  PHE A  42      16.349  18.092  -5.010  1.00  5.33           C  
ATOM    785  H   PHE A  42      16.592  18.524   1.847  1.00  4.63           H  
ATOM    786  HA  PHE A  42      17.337  16.537  -0.280  1.00  4.54           H  
ATOM    787 1HB  PHE A  42      15.124  17.496  -0.531  1.00  6.40           H  
ATOM    788 2HB  PHE A  42      15.769  19.111  -0.464  1.00  6.40           H  
ATOM    789  HD1 PHE A  42      15.448  16.069  -2.505  1.00  6.40           H  
ATOM    790  HD2 PHE A  42      16.834  20.072  -2.410  1.00  6.40           H  
ATOM    791  HE1 PHE A  42      15.672  16.121  -4.956  1.00  6.40           H  
ATOM    792  HE2 PHE A  42      16.985  20.090  -4.813  1.00  6.40           H  
ATOM    793  HZ  PHE A  42      16.422  18.098  -6.082  1.00  6.40           H  
ATOM    794  N   TYR A  43      19.246  17.750  -1.205  1.00  3.93           N  
ATOM    795  CA  TYR A  43      20.496  18.312  -1.655  1.00  4.25           C  
ATOM    796  C   TYR A  43      20.442  18.696  -3.151  1.00  4.36           C  
ATOM    797  O   TYR A  43      20.768  17.839  -3.994  1.00  4.42           O  
ATOM    798  CB  TYR A  43      21.598  17.272  -1.454  1.00  5.83           C  
ATOM    799  CG  TYR A  43      21.789  16.805  -0.014  1.00  5.83           C  
ATOM    800  CD1 TYR A  43      21.093  15.684   0.449  1.00  5.83           C  
ATOM    801  CD2 TYR A  43      22.658  17.469   0.831  1.00  5.83           C  
ATOM    802  CE1 TYR A  43      21.269  15.234   1.732  1.00  5.83           C  
ATOM    803  CE2 TYR A  43      22.838  17.016   2.125  1.00  5.83           C  
ATOM    804  CZ  TYR A  43      22.151  15.901   2.575  1.00  5.83           C  
ATOM    805  OH  TYR A  43      22.343  15.449   3.864  1.00  5.83           O  
ATOM    806  H   TYR A  43      18.993  16.817  -1.530  1.00  4.72           H  
ATOM    807  HA  TYR A  43      20.718  19.160  -1.024  1.00  5.10           H  
ATOM    808 1HB  TYR A  43      21.371  16.396  -2.058  1.00  7.00           H  
ATOM    809 2HB  TYR A  43      22.545  17.673  -1.808  1.00  7.00           H  
ATOM    810  HD1 TYR A  43      20.414  15.161  -0.203  1.00  7.00           H  
ATOM    811  HD2 TYR A  43      23.203  18.342   0.476  1.00  7.00           H  
ATOM    812  HE1 TYR A  43      20.723  14.356   2.082  1.00  7.00           H  
ATOM    813  HE2 TYR A  43      23.526  17.535   2.791  1.00  7.00           H  
ATOM    814  HH  TYR A  43      22.981  16.014   4.307  1.00  7.00           H  
ATOM    815  N   PRO A  44      20.113  19.973  -3.510  1.00  4.81           N  
ATOM    816  CA  PRO A  44      19.875  20.498  -4.863  1.00  5.27           C  
ATOM    817  C   PRO A  44      21.097  20.434  -5.758  1.00  5.12           C  
ATOM    818  O   PRO A  44      20.991  20.540  -6.976  1.00  4.92           O  
ATOM    819  CB  PRO A  44      19.443  21.949  -4.596  1.00  7.91           C  
ATOM    820  CG  PRO A  44      20.036  22.307  -3.270  1.00  7.91           C  
ATOM    821  CD  PRO A  44      20.021  21.028  -2.461  1.00  7.91           C  
ATOM    822  HA  PRO A  44      19.073  19.930  -5.335  1.00  6.32           H  
ATOM    823 1HB  PRO A  44      19.811  22.601  -5.404  1.00  9.49           H  
ATOM    824 2HB  PRO A  44      18.345  22.027  -4.604  1.00  9.49           H  
ATOM    825 1HG  PRO A  44      21.050  22.716  -3.406  1.00  9.49           H  
ATOM    826 2HG  PRO A  44      19.439  23.103  -2.802  1.00  9.49           H  
ATOM    827 1HD  PRO A  44      20.913  21.068  -1.827  1.00  9.49           H  
ATOM    828 2HD  PRO A  44      19.092  20.932  -1.882  1.00  9.49           H  
ATOM    829  N   ARG A  45      22.258  20.295  -5.137  1.00  5.57           N  
ATOM    830  CA  ARG A  45      23.519  20.196  -5.840  1.00  5.76           C  
ATOM    831  C   ARG A  45      23.596  18.907  -6.645  1.00  5.63           C  
ATOM    832  O   ARG A  45      24.243  18.860  -7.692  1.00  5.54           O  
ATOM    833  CB  ARG A  45      24.676  20.239  -4.858  1.00  7.98           C  
ATOM    834  CG  ARG A  45      24.904  21.591  -4.204  1.00  7.98           C  
ATOM    835  CD  ARG A  45      26.210  21.652  -3.477  1.00  7.98           C  
ATOM    836  NE  ARG A  45      26.257  20.720  -2.338  1.00  7.98           N  
ATOM    837  CZ  ARG A  45      25.819  20.985  -1.081  1.00  7.98           C  
ATOM    838  NH1 ARG A  45      25.286  22.155  -0.782  1.00  7.98           N  
ATOM    839  NH2 ARG A  45      25.928  20.055  -0.144  1.00  7.98           N  
ATOM    840  H   ARG A  45      22.274  20.246  -4.132  1.00  6.68           H  
ATOM    841  HA  ARG A  45      23.602  21.041  -6.525  1.00  6.91           H  
ATOM    842 1HB  ARG A  45      24.501  19.510  -4.068  1.00  9.58           H  
ATOM    843 2HB  ARG A  45      25.593  19.951  -5.369  1.00  9.58           H  
ATOM    844 1HG  ARG A  45      24.906  22.362  -4.973  1.00  9.58           H  
ATOM    845 2HG  ARG A  45      24.099  21.788  -3.498  1.00  9.58           H  
ATOM    846 1HD  ARG A  45      27.011  21.381  -4.167  1.00  9.58           H  
ATOM    847 2HD  ARG A  45      26.386  22.662  -3.114  1.00  9.58           H  
ATOM    848  HE  ARG A  45      26.666  19.809  -2.505  1.00  9.58           H  
ATOM    849 1HH1 ARG A  45      25.201  22.872  -1.486  1.00  9.58           H  
ATOM    850 2HH1 ARG A  45      24.966  22.341   0.158  1.00  9.58           H  
ATOM    851 1HH2 ARG A  45      26.336  19.157  -0.367  1.00  9.58           H  
ATOM    852 2HH2 ARG A  45      25.607  20.241   0.795  1.00  9.58           H  
ATOM    853  N   LYS A  46      22.996  17.833  -6.111  1.00  5.80           N  
ATOM    854  CA  LYS A  46      23.066  16.536  -6.756  1.00  5.91           C  
ATOM    855  C   LYS A  46      21.703  15.916  -7.064  1.00  5.48           C  
ATOM    856  O   LYS A  46      21.639  14.988  -7.873  1.00  5.69           O  
ATOM    857  CB  LYS A  46      23.901  15.580  -5.905  1.00  8.23           C  
ATOM    858  CG  LYS A  46      25.364  15.985  -5.767  1.00  8.23           C  
ATOM    859  CD  LYS A  46      26.154  14.968  -4.950  1.00  8.23           C  
ATOM    860  CE  LYS A  46      27.624  15.371  -4.838  1.00  8.23           C  
ATOM    861  NZ  LYS A  46      28.410  14.408  -4.012  1.00  8.23           N  
ATOM    862  H   LYS A  46      22.457  17.906  -5.250  1.00  6.96           H  
ATOM    863  HA  LYS A  46      23.577  16.662  -7.711  1.00  7.09           H  
ATOM    864 1HB  LYS A  46      23.473  15.521  -4.904  1.00  9.88           H  
ATOM    865 2HB  LYS A  46      23.870  14.582  -6.342  1.00  9.88           H  
ATOM    866 1HG  LYS A  46      25.806  16.078  -6.759  1.00  9.88           H  
ATOM    867 2HG  LYS A  46      25.421  16.954  -5.274  1.00  9.88           H  
ATOM    868 1HD  LYS A  46      25.729  14.893  -3.947  1.00  9.88           H  
ATOM    869 2HD  LYS A  46      26.088  13.992  -5.427  1.00  9.88           H  
ATOM    870 1HE  LYS A  46      28.057  15.414  -5.837  1.00  9.88           H  
ATOM    871 2HE  LYS A  46      27.688  16.361  -4.383  1.00  9.88           H  
ATOM    872 1HZ  LYS A  46      29.373  14.712  -3.966  1.00  9.88           H  
ATOM    873 2HZ  LYS A  46      28.026  14.369  -3.078  1.00  9.88           H  
ATOM    874 3HZ  LYS A  46      28.368  13.490  -4.431  1.00  9.88           H  
ATOM    875  N   LEU A  47      20.618  16.455  -6.470  1.00  5.11           N  
ATOM    876  CA  LEU A  47      19.262  15.898  -6.559  1.00  5.02           C  
ATOM    877  C   LEU A  47      19.193  14.595  -5.785  1.00  4.61           C  
ATOM    878  O   LEU A  47      18.657  13.570  -6.231  1.00  4.58           O  
ATOM    879  CB  LEU A  47      18.841  15.654  -8.011  1.00  7.07           C  
ATOM    880  CG  LEU A  47      18.894  16.839  -8.953  1.00  7.07           C  
ATOM    881  CD1 LEU A  47      18.576  16.350 -10.297  1.00  7.07           C  
ATOM    882  CD2 LEU A  47      17.886  17.879  -8.529  1.00  7.07           C  
ATOM    883  H   LEU A  47      20.741  17.242  -5.837  1.00  6.13           H  
ATOM    884  HA  LEU A  47      18.574  16.590  -6.084  1.00  6.02           H  
ATOM    885 1HB  LEU A  47      19.390  14.825  -8.439  1.00  8.48           H  
ATOM    886 2HB  LEU A  47      17.813  15.356  -7.988  1.00  8.48           H  
ATOM    887  HG  LEU A  47      19.898  17.273  -8.963  1.00  8.48           H  
ATOM    888 1HD1 LEU A  47      18.593  17.167 -11.009  1.00  8.48           H  
ATOM    889 2HD1 LEU A  47      19.300  15.590 -10.594  1.00  8.48           H  
ATOM    890 3HD1 LEU A  47      17.605  15.921 -10.247  1.00  8.48           H  
ATOM    891 1HD2 LEU A  47      17.927  18.701  -9.231  1.00  8.48           H  
ATOM    892 2HD2 LEU A  47      16.885  17.449  -8.526  1.00  8.48           H  
ATOM    893 3HD2 LEU A  47      18.139  18.236  -7.544  1.00  8.48           H  
ATOM    894  N   ARG A  48      19.736  14.671  -4.578  1.00  4.66           N  
ATOM    895  CA  ARG A  48      19.763  13.553  -3.652  1.00  4.62           C  
ATOM    896  C   ARG A  48      18.991  13.911  -2.399  1.00  4.86           C  
ATOM    897  O   ARG A  48      18.861  15.085  -2.051  1.00  5.06           O  
ATOM    898  CB  ARG A  48      21.194  13.213  -3.245  1.00  6.49           C  
ATOM    899  CG  ARG A  48      22.134  12.785  -4.368  1.00  6.49           C  
ATOM    900  CD  ARG A  48      21.782  11.483  -4.919  1.00  6.49           C  
ATOM    901  NE  ARG A  48      22.774  10.988  -5.873  1.00  6.49           N  
ATOM    902  CZ  ARG A  48      22.811  11.276  -7.192  1.00  6.49           C  
ATOM    903  NH1 ARG A  48      21.924  12.082  -7.729  1.00  6.49           N  
ATOM    904  NH2 ARG A  48      23.758  10.745  -7.949  1.00  6.49           N  
ATOM    905  H   ARG A  48      20.148  15.572  -4.309  1.00  5.59           H  
ATOM    906  HA  ARG A  48      19.288  12.685  -4.112  1.00  5.54           H  
ATOM    907 1HB  ARG A  48      21.642  14.077  -2.764  1.00  7.79           H  
ATOM    908 2HB  ARG A  48      21.174  12.409  -2.510  1.00  7.79           H  
ATOM    909 1HG  ARG A  48      22.049  13.503  -5.172  1.00  7.79           H  
ATOM    910 2HG  ARG A  48      23.162  12.754  -4.012  1.00  7.79           H  
ATOM    911 1HD  ARG A  48      21.694  10.758  -4.109  1.00  7.79           H  
ATOM    912 2HD  ARG A  48      20.830  11.572  -5.430  1.00  7.79           H  
ATOM    913  HE  ARG A  48      23.484  10.360  -5.515  1.00  7.79           H  
ATOM    914 1HH1 ARG A  48      21.199  12.503  -7.160  1.00  7.79           H  
ATOM    915 2HH1 ARG A  48      21.961  12.311  -8.712  1.00  7.79           H  
ATOM    916 1HH2 ARG A  48      24.445  10.124  -7.544  1.00  7.79           H  
ATOM    917 2HH2 ARG A  48      23.793  10.959  -8.936  1.00  7.79           H  
ATOM    918  N   MET A  49      18.473  12.906  -1.713  1.00  5.06           N  
ATOM    919  CA  MET A  49      17.754  13.157  -0.472  1.00  5.44           C  
ATOM    920  C   MET A  49      17.963  12.123   0.622  1.00  5.35           C  
ATOM    921  O   MET A  49      18.261  10.946   0.365  1.00  5.38           O  
ATOM    922  CB  MET A  49      16.280  13.345  -0.799  1.00  7.46           C  
ATOM    923  CG  MET A  49      15.322  13.544   0.351  1.00  7.46           C  
ATOM    924  SD  MET A  49      13.725  13.870  -0.205  1.00  7.46           S  
ATOM    925  CE  MET A  49      13.161  12.254  -0.655  1.00  7.46           C  
ATOM    926  H   MET A  49      18.551  11.952  -2.082  1.00  6.07           H  
ATOM    927  HA  MET A  49      18.122  14.097  -0.073  1.00  6.53           H  
ATOM    928 1HB  MET A  49      16.209  14.259  -1.358  1.00  8.95           H  
ATOM    929 2HB  MET A  49      15.950  12.584  -1.427  1.00  8.95           H  
ATOM    930 1HG  MET A  49      15.278  12.647   0.968  1.00  8.95           H  
ATOM    931 2HG  MET A  49      15.610  14.360   0.970  1.00  8.95           H  
ATOM    932 1HE  MET A  49      12.153  12.320  -0.995  1.00  8.95           H  
ATOM    933 2HE  MET A  49      13.772  11.854  -1.441  1.00  8.95           H  
ATOM    934 3HE  MET A  49      13.193  11.600   0.206  1.00  8.95           H  
ATOM    935  N   ARG A  50      17.805  12.590   1.862  1.00  5.48           N  
ATOM    936  CA  ARG A  50      17.826  11.739   3.039  1.00  5.72           C  
ATOM    937  C   ARG A  50      16.628  11.963   3.960  1.00  5.90           C  
ATOM    938  O   ARG A  50      16.190  13.091   4.227  1.00  6.20           O  
ATOM    939  CB  ARG A  50      19.091  11.946   3.861  1.00  7.91           C  
ATOM    940  CG  ARG A  50      19.152  11.082   5.146  1.00  7.91           C  
ATOM    941  CD  ARG A  50      20.418  11.197   5.860  1.00  7.91           C  
ATOM    942  NE  ARG A  50      20.367  10.454   7.128  1.00  7.91           N  
ATOM    943  CZ  ARG A  50      21.358  10.396   8.041  1.00  7.91           C  
ATOM    944  NH1 ARG A  50      22.507  11.025   7.846  1.00  7.91           N  
ATOM    945  NH2 ARG A  50      21.161   9.698   9.145  1.00  7.91           N  
ATOM    946  H   ARG A  50      17.636  13.597   1.968  1.00  6.58           H  
ATOM    947  HA  ARG A  50      17.803  10.700   2.706  1.00  6.86           H  
ATOM    948 1HB  ARG A  50      19.961  11.708   3.256  1.00  9.49           H  
ATOM    949 2HB  ARG A  50      19.169  12.991   4.155  1.00  9.49           H  
ATOM    950 1HG  ARG A  50      18.385  11.399   5.851  1.00  9.49           H  
ATOM    951 2HG  ARG A  50      18.995  10.027   4.892  1.00  9.49           H  
ATOM    952 1HD  ARG A  50      21.220  10.789   5.246  1.00  9.49           H  
ATOM    953 2HD  ARG A  50      20.610  12.248   6.078  1.00  9.49           H  
ATOM    954  HE  ARG A  50      19.494   9.931   7.357  1.00  9.49           H  
ATOM    955 1HH1 ARG A  50      22.659  11.559   7.003  1.00  9.49           H  
ATOM    956 2HH1 ARG A  50      23.238  10.972   8.542  1.00  9.49           H  
ATOM    957 1HH2 ARG A  50      20.267   9.230   9.287  1.00  9.49           H  
ATOM    958 2HH2 ARG A  50      21.881   9.639   9.848  1.00  9.49           H  
ATOM    959  N   TRP A  51      16.101  10.865   4.469  1.00  5.88           N  
ATOM    960  CA  TRP A  51      15.028  10.921   5.447  1.00  6.23           C  
ATOM    961  C   TRP A  51      15.274   9.778   6.390  1.00  6.31           C  
ATOM    962  O   TRP A  51      15.426   8.641   5.941  1.00  6.53           O  
ATOM    963  CB  TRP A  51      13.666  10.733   4.804  1.00  8.59           C  
ATOM    964  CG  TRP A  51      12.497  11.077   5.672  1.00  8.59           C  
ATOM    965  CD1 TRP A  51      12.383  12.150   6.501  1.00  8.59           C  
ATOM    966  CD2 TRP A  51      11.254  10.355   5.791  1.00  8.59           C  
ATOM    967  NE1 TRP A  51      11.170  12.143   7.107  1.00  8.59           N  
ATOM    968  CE2 TRP A  51      10.464  11.058   6.684  1.00  8.59           C  
ATOM    969  CE3 TRP A  51      10.756   9.198   5.212  1.00  8.59           C  
ATOM    970  CZ2 TRP A  51       9.189  10.642   7.012  1.00  8.59           C  
ATOM    971  CZ3 TRP A  51       9.486   8.774   5.544  1.00  8.59           C  
ATOM    972  CH2 TRP A  51       8.720   9.478   6.418  1.00  8.59           C  
ATOM    973  H   TRP A  51      16.485   9.956   4.175  1.00  7.06           H  
ATOM    974  HA  TRP A  51      15.074  11.859   5.995  1.00  7.48           H  
ATOM    975 1HB  TRP A  51      13.630  11.298   3.898  1.00 10.31           H  
ATOM    976 2HB  TRP A  51      13.550   9.692   4.546  1.00 10.31           H  
ATOM    977  HD1 TRP A  51      13.136  12.919   6.653  1.00 10.31           H  
ATOM    978  HE1 TRP A  51      10.841  12.856   7.752  1.00 10.31           H  
ATOM    979  HE3 TRP A  51      11.347   8.644   4.517  1.00 10.31           H  
ATOM    980  HZ2 TRP A  51       8.562  11.199   7.709  1.00 10.31           H  
ATOM    981  HZ3 TRP A  51       9.114   7.864   5.086  1.00 10.31           H  
ATOM    982  HH2 TRP A  51       7.721   9.123   6.658  1.00 10.31           H  
ATOM    983  N   GLN A  52      15.328  10.042   7.683  1.00  6.34           N  
ATOM    984  CA  GLN A  52      15.595   8.966   8.623  1.00  6.62           C  
ATOM    985  C   GLN A  52      16.885   8.240   8.169  1.00  6.58           C  
ATOM    986  O   GLN A  52      17.940   8.879   8.065  1.00  6.82           O  
ATOM    987  CB  GLN A  52      14.374   8.024   8.667  1.00  9.16           C  
ATOM    988  CG  GLN A  52      13.099   8.700   9.187  1.00  9.16           C  
ATOM    989  CD  GLN A  52      11.867   7.798   9.122  1.00  9.16           C  
ATOM    990  OE1 GLN A  52      11.966   6.594   8.860  1.00  9.16           O  
ATOM    991  NE2 GLN A  52      10.699   8.383   9.363  1.00  9.16           N  
ATOM    992  H   GLN A  52      15.208  10.992   8.015  1.00  7.61           H  
ATOM    993  HA  GLN A  52      15.761   9.386   9.613  1.00  7.94           H  
ATOM    994 1HB  GLN A  52      14.149   7.623   7.690  1.00 10.99           H  
ATOM    995 2HB  GLN A  52      14.585   7.187   9.330  1.00 10.99           H  
ATOM    996 1HG  GLN A  52      13.250   9.009  10.221  1.00 10.99           H  
ATOM    997 2HG  GLN A  52      12.896   9.569   8.564  1.00 10.99           H  
ATOM    998 1HE2 GLN A  52       9.853   7.848   9.339  1.00 10.99           H  
ATOM    999 2HE2 GLN A  52      10.669   9.358   9.588  1.00 10.99           H  
ATOM   1000  N   GLU A  53      16.804   6.923   7.923  1.00  6.48           N  
ATOM   1001  CA  GLU A  53      17.952   6.110   7.501  1.00  6.65           C  
ATOM   1002  C   GLU A  53      17.857   5.658   6.035  1.00  6.73           C  
ATOM   1003  O   GLU A  53      18.524   4.710   5.627  1.00  7.04           O  
ATOM   1004  CB  GLU A  53      18.094   4.877   8.403  1.00  9.24           C  
ATOM   1005  CG  GLU A  53      18.386   5.189   9.870  1.00  9.24           C  
ATOM   1006  CD  GLU A  53      18.582   3.944  10.718  1.00  9.24           C  
ATOM   1007  OE1 GLU A  53      18.450   2.862  10.193  1.00  9.24           O  
ATOM   1008  OE2 GLU A  53      18.867   4.082  11.884  1.00  9.24           O  
ATOM   1009  H   GLU A  53      15.918   6.456   8.029  1.00  7.78           H  
ATOM   1010  HA  GLU A  53      18.854   6.714   7.601  1.00  7.98           H  
ATOM   1011 1HB  GLU A  53      17.174   4.294   8.362  1.00 11.09           H  
ATOM   1012 2HB  GLU A  53      18.900   4.243   8.031  1.00 11.09           H  
ATOM   1013 1HG  GLU A  53      19.284   5.801   9.925  1.00 11.09           H  
ATOM   1014 2HG  GLU A  53      17.559   5.771  10.274  1.00 11.09           H  
ATOM   1015  N   MET A  54      16.997   6.304   5.259  1.00  6.61           N  
ATOM   1016  CA  MET A  54      16.776   5.957   3.856  1.00  6.89           C  
ATOM   1017  C   MET A  54      17.350   6.996   2.884  1.00  7.05           C  
ATOM   1018  O   MET A  54      17.269   8.210   3.125  1.00  7.66           O  
ATOM   1019  CB  MET A  54      15.285   5.837   3.642  1.00  9.54           C  
ATOM   1020  CG  MET A  54      14.609   4.726   4.467  1.00  9.54           C  
ATOM   1021  SD  MET A  54      12.798   4.805   4.436  1.00  9.54           S  
ATOM   1022  CE  MET A  54      12.493   6.133   5.597  1.00  9.54           C  
ATOM   1023  H   MET A  54      16.472   7.088   5.656  1.00  7.93           H  
ATOM   1024  HA  MET A  54      17.258   5.003   3.648  1.00  8.27           H  
ATOM   1025 1HB  MET A  54      14.830   6.785   3.905  1.00 11.45           H  
ATOM   1026 2HB  MET A  54      15.113   5.675   2.589  1.00 11.45           H  
ATOM   1027 1HG  MET A  54      14.923   3.756   4.092  1.00 11.45           H  
ATOM   1028 2HG  MET A  54      14.930   4.805   5.503  1.00 11.45           H  
ATOM   1029 1HE  MET A  54      11.423   6.296   5.691  1.00 11.45           H  
ATOM   1030 2HE  MET A  54      12.898   5.853   6.565  1.00 11.45           H  
ATOM   1031 3HE  MET A  54      12.975   7.049   5.264  1.00 11.45           H  
ATOM   1032  N   GLY A  55      17.918   6.518   1.764  1.00  6.66           N  
ATOM   1033  CA  GLY A  55      18.418   7.404   0.720  1.00  6.98           C  
ATOM   1034  C   GLY A  55      17.452   7.470  -0.458  1.00  6.76           C  
ATOM   1035  O   GLY A  55      16.751   6.497  -0.768  1.00  7.16           O  
ATOM   1036  H   GLY A  55      17.985   5.510   1.583  1.00  7.99           H  
ATOM   1037 1HA  GLY A  55      18.568   8.405   1.124  1.00  8.38           H  
ATOM   1038 2HA  GLY A  55      19.387   7.045   0.374  1.00  8.38           H  
ATOM   1039  N   TYR A  56      17.442   8.602  -1.149  1.00  6.27           N  
ATOM   1040  CA  TYR A  56      16.558   8.761  -2.292  1.00  6.15           C  
ATOM   1041  C   TYR A  56      17.267   9.443  -3.489  1.00  5.63           C  
ATOM   1042  O   TYR A  56      18.095  10.344  -3.285  1.00  5.48           O  
ATOM   1043  CB  TYR A  56      15.407   9.608  -1.802  1.00  8.66           C  
ATOM   1044  CG  TYR A  56      14.655   9.080  -0.565  1.00  8.66           C  
ATOM   1045  CD1 TYR A  56      15.072   9.487   0.681  1.00  8.66           C  
ATOM   1046  CD2 TYR A  56      13.581   8.225  -0.652  1.00  8.66           C  
ATOM   1047  CE1 TYR A  56      14.429   9.052   1.780  1.00  8.66           C  
ATOM   1048  CE2 TYR A  56      12.934   7.811   0.465  1.00  8.66           C  
ATOM   1049  CZ  TYR A  56      13.351   8.218   1.668  1.00  8.66           C  
ATOM   1050  OH  TYR A  56      12.703   7.791   2.773  1.00  8.66           O  
ATOM   1051  H   TYR A  56      18.007   9.387  -0.817  1.00  7.52           H  
ATOM   1052  HA  TYR A  56      16.201   7.784  -2.617  1.00  7.38           H  
ATOM   1053 1HB  TYR A  56      15.823  10.525  -1.527  1.00 10.39           H  
ATOM   1054 2HB  TYR A  56      14.734   9.793  -2.566  1.00 10.39           H  
ATOM   1055  HD1 TYR A  56      15.921  10.151   0.787  1.00 10.39           H  
ATOM   1056  HD2 TYR A  56      13.244   7.875  -1.581  1.00 10.39           H  
ATOM   1057  HE1 TYR A  56      14.776   9.364   2.737  1.00 10.39           H  
ATOM   1058  HE2 TYR A  56      12.084   7.141   0.387  1.00 10.39           H  
ATOM   1059  HH  TYR A  56      11.983   7.207   2.523  1.00 10.39           H  
ATOM   1060  N   ILE A  57      16.917   9.059  -4.740  1.00  5.54           N  
ATOM   1061  CA  ILE A  57      17.472   9.771  -5.919  1.00  5.16           C  
ATOM   1062  C   ILE A  57      16.378  10.248  -6.888  1.00  4.81           C  
ATOM   1063  O   ILE A  57      15.467   9.492  -7.261  1.00  5.07           O  
ATOM   1064  CB  ILE A  57      18.523   8.953  -6.711  1.00  7.38           C  
ATOM   1065  CG1 ILE A  57      19.676   8.550  -5.758  1.00  7.38           C  
ATOM   1066  CG2 ILE A  57      19.070   9.814  -7.897  1.00  7.38           C  
ATOM   1067  CD1 ILE A  57      20.759   7.665  -6.356  1.00  7.38           C  
ATOM   1068  H   ILE A  57      16.258   8.282  -4.864  1.00  6.65           H  
ATOM   1069  HA  ILE A  57      17.982  10.667  -5.565  1.00  6.19           H  
ATOM   1070  HB  ILE A  57      18.075   8.062  -7.112  1.00  8.86           H  
ATOM   1071 1HG1 ILE A  57      20.110   9.424  -5.366  1.00  8.86           H  
ATOM   1072 2HG1 ILE A  57      19.244   7.995  -4.933  1.00  8.86           H  
ATOM   1073 1HG2 ILE A  57      19.806   9.260  -8.456  1.00  8.86           H  
ATOM   1074 2HG2 ILE A  57      18.272  10.088  -8.580  1.00  8.86           H  
ATOM   1075 3HG2 ILE A  57      19.523  10.719  -7.503  1.00  8.86           H  
ATOM   1076 1HD1 ILE A  57      21.488   7.431  -5.582  1.00  8.86           H  
ATOM   1077 2HD1 ILE A  57      20.336   6.751  -6.729  1.00  8.86           H  
ATOM   1078 3HD1 ILE A  57      21.261   8.177  -7.164  1.00  8.86           H  
ATOM   1079  N   PHE A  58      16.468  11.521  -7.296  1.00  4.50           N  
ATOM   1080  CA  PHE A  58      15.495  12.109  -8.217  1.00  4.41           C  
ATOM   1081  C   PHE A  58      16.039  12.207  -9.634  1.00  4.20           C  
ATOM   1082  O   PHE A  58      17.171  12.644  -9.845  1.00  4.34           O  
ATOM   1083  CB  PHE A  58      15.164  13.508  -7.747  1.00  6.21           C  
ATOM   1084  CG  PHE A  58      14.519  13.513  -6.470  1.00  6.21           C  
ATOM   1085  CD1 PHE A  58      15.277  13.579  -5.338  1.00  6.21           C  
ATOM   1086  CD2 PHE A  58      13.168  13.445  -6.362  1.00  6.21           C  
ATOM   1087  CE1 PHE A  58      14.699  13.584  -4.142  1.00  6.21           C  
ATOM   1088  CE2 PHE A  58      12.584  13.454  -5.162  1.00  6.21           C  
ATOM   1089  CZ  PHE A  58      13.365  13.525  -4.040  1.00  6.21           C  
ATOM   1090  H   PHE A  58      17.238  12.104  -6.954  1.00  5.40           H  
ATOM   1091  HA  PHE A  58      14.593  11.494  -8.224  1.00  5.29           H  
ATOM   1092 1HB  PHE A  58      16.068  14.077  -7.662  1.00  7.45           H  
ATOM   1093 2HB  PHE A  58      14.524  14.002  -8.468  1.00  7.45           H  
ATOM   1094  HD1 PHE A  58      16.359  13.627  -5.413  1.00  7.45           H  
ATOM   1095  HD2 PHE A  58      12.569  13.375  -7.248  1.00  7.45           H  
ATOM   1096  HE1 PHE A  58      15.303  13.637  -3.274  1.00  7.45           H  
ATOM   1097  HE2 PHE A  58      11.513  13.394  -5.094  1.00  7.45           H  
ATOM   1098  HZ  PHE A  58      12.916  13.527  -3.073  1.00  7.45           H  
ATOM   1099  N   TYR A  59      15.219  11.817 -10.619  1.00  4.09           N  
ATOM   1100  CA  TYR A  59      15.620  11.870 -12.026  1.00  4.03           C  
ATOM   1101  C   TYR A  59      14.857  12.836 -12.982  1.00  4.15           C  
ATOM   1102  O   TYR A  59      14.076  12.327 -13.795  1.00  4.40           O  
ATOM   1103  CB  TYR A  59      15.525  10.453 -12.578  1.00  5.66           C  
ATOM   1104  CG  TYR A  59      16.329   9.463 -11.758  1.00  5.66           C  
ATOM   1105  CD1 TYR A  59      15.673   8.714 -10.816  1.00  5.66           C  
ATOM   1106  CD2 TYR A  59      17.695   9.313 -11.924  1.00  5.66           C  
ATOM   1107  CE1 TYR A  59      16.344   7.821 -10.043  1.00  5.66           C  
ATOM   1108  CE2 TYR A  59      18.380   8.395 -11.140  1.00  5.66           C  
ATOM   1109  CZ  TYR A  59      17.695   7.645 -10.202  1.00  5.66           C  
ATOM   1110  OH  TYR A  59      18.362   6.721  -9.420  1.00  5.66           O  
ATOM   1111  H   TYR A  59      14.292  11.452 -10.376  1.00  4.91           H  
ATOM   1112  HA  TYR A  59      16.667  12.169 -12.051  1.00  4.84           H  
ATOM   1113 1HB  TYR A  59      14.483  10.130 -12.578  1.00  6.79           H  
ATOM   1114 2HB  TYR A  59      15.882  10.425 -13.606  1.00  6.79           H  
ATOM   1115  HD1 TYR A  59      14.611   8.843 -10.690  1.00  6.79           H  
ATOM   1116  HD2 TYR A  59      18.227   9.907 -12.663  1.00  6.79           H  
ATOM   1117  HE1 TYR A  59      15.809   7.257  -9.311  1.00  6.79           H  
ATOM   1118  HE2 TYR A  59      19.453   8.264 -11.264  1.00  6.79           H  
ATOM   1119  HH  TYR A  59      19.313   6.867  -9.505  1.00  6.79           H  
ATOM   1120  N   PRO A  60      14.962  14.187 -12.880  1.00  4.28           N  
ATOM   1121  CA  PRO A  60      14.387  15.162 -13.810  1.00  4.62           C  
ATOM   1122  C   PRO A  60      14.969  14.998 -15.219  1.00  4.49           C  
ATOM   1123  O   PRO A  60      16.185  14.800 -15.352  1.00  4.25           O  
ATOM   1124  CB  PRO A  60      14.813  16.509 -13.214  1.00  6.94           C  
ATOM   1125  CG  PRO A  60      15.076  16.224 -11.780  1.00  6.94           C  
ATOM   1126  CD  PRO A  60      15.634  14.804 -11.759  1.00  6.94           C  
ATOM   1127  HA  PRO A  60      13.302  15.084 -13.809  1.00  5.54           H  
ATOM   1128 1HB  PRO A  60      15.689  16.900 -13.753  1.00  8.33           H  
ATOM   1129 2HB  PRO A  60      13.997  17.245 -13.351  1.00  8.33           H  
ATOM   1130 1HG  PRO A  60      15.771  16.969 -11.370  1.00  8.33           H  
ATOM   1131 2HG  PRO A  60      14.143  16.321 -11.206  1.00  8.33           H  
ATOM   1132 1HD  PRO A  60      16.714  14.757 -11.908  1.00  8.33           H  
ATOM   1133 2HD  PRO A  60      15.319  14.393 -10.830  1.00  8.33           H  
ATOM   1134  N   ARG A  61      14.142  15.183 -16.250  1.00  4.94           N  
ATOM   1135  CA  ARG A  61      14.577  15.145 -17.644  1.00  5.11           C  
ATOM   1136  C   ARG A  61      13.868  16.226 -18.463  1.00  5.04           C  
ATOM   1137  O   ARG A  61      12.684  16.501 -18.263  1.00  5.03           O  
ATOM   1138  CB  ARG A  61      14.285  13.778 -18.263  1.00  7.09           C  
ATOM   1139  CG  ARG A  61      15.044  12.573 -17.650  1.00  7.09           C  
ATOM   1140  CD  ARG A  61      16.497  12.594 -17.972  1.00  7.09           C  
ATOM   1141  NE  ARG A  61      17.189  11.406 -17.488  1.00  7.09           N  
ATOM   1142  CZ  ARG A  61      17.704  11.238 -16.244  1.00  7.09           C  
ATOM   1143  NH1 ARG A  61      17.612  12.181 -15.318  1.00  7.09           N  
ATOM   1144  NH2 ARG A  61      18.325  10.100 -15.957  1.00  7.09           N  
ATOM   1145  H   ARG A  61      13.151  15.298 -16.046  1.00  5.93           H  
ATOM   1146  HA  ARG A  61      15.646  15.341 -17.683  1.00  6.13           H  
ATOM   1147 1HB  ARG A  61      13.218  13.570 -18.162  1.00  8.51           H  
ATOM   1148 2HB  ARG A  61      14.509  13.809 -19.329  1.00  8.51           H  
ATOM   1149 1HG  ARG A  61      14.920  12.560 -16.569  1.00  8.51           H  
ATOM   1150 2HG  ARG A  61      14.628  11.654 -18.058  1.00  8.51           H  
ATOM   1151 1HD  ARG A  61      16.619  12.637 -19.054  1.00  8.51           H  
ATOM   1152 2HD  ARG A  61      16.968  13.464 -17.528  1.00  8.51           H  
ATOM   1153  HE  ARG A  61      17.301  10.644 -18.144  1.00  8.51           H  
ATOM   1154 1HH1 ARG A  61      17.128  13.084 -15.499  1.00  8.51           H  
ATOM   1155 2HH1 ARG A  61      18.026  12.031 -14.413  1.00  8.51           H  
ATOM   1156 1HH2 ARG A  61      18.403   9.377 -16.660  1.00  8.51           H  
ATOM   1157 2HH2 ARG A  61      18.723   9.953 -15.043  1.00  8.51           H  
ATOM   1158  N   LYS A  62      14.565  16.824 -19.425  1.00  5.19           N  
ATOM   1159  CA  LYS A  62      13.910  17.849 -20.237  1.00  5.43           C  
ATOM   1160  C   LYS A  62      12.650  17.305 -20.901  1.00  5.31           C  
ATOM   1161  O   LYS A  62      12.683  16.271 -21.570  1.00  5.65           O  
ATOM   1162  CB  LYS A  62      14.878  18.402 -21.289  1.00  7.51           C  
ATOM   1163  CG  LYS A  62      14.317  19.567 -22.122  1.00  7.51           C  
ATOM   1164  CD  LYS A  62      15.365  20.135 -23.070  1.00  7.51           C  
ATOM   1165  CE  LYS A  62      14.821  21.319 -23.856  1.00  7.51           C  
ATOM   1166  NZ  LYS A  62      15.852  21.892 -24.781  1.00  7.51           N  
ATOM   1167  H   LYS A  62      15.534  16.586 -19.581  1.00  6.23           H  
ATOM   1168  HA  LYS A  62      13.609  18.670 -19.591  1.00  6.52           H  
ATOM   1169 1HB  LYS A  62      15.783  18.753 -20.794  1.00  9.01           H  
ATOM   1170 2HB  LYS A  62      15.164  17.605 -21.975  1.00  9.01           H  
ATOM   1171 1HG  LYS A  62      13.462  19.222 -22.710  1.00  9.01           H  
ATOM   1172 2HG  LYS A  62      13.968  20.362 -21.454  1.00  9.01           H  
ATOM   1173 1HD  LYS A  62      16.234  20.460 -22.498  1.00  9.01           H  
ATOM   1174 2HD  LYS A  62      15.678  19.359 -23.768  1.00  9.01           H  
ATOM   1175 1HE  LYS A  62      13.958  20.997 -24.438  1.00  9.01           H  
ATOM   1176 2HE  LYS A  62      14.501  22.094 -23.154  1.00  9.01           H  
ATOM   1177 1HZ  LYS A  62      15.456  22.675 -25.281  1.00  9.01           H  
ATOM   1178 2HZ  LYS A  62      16.648  22.206 -24.242  1.00  9.01           H  
ATOM   1179 3HZ  LYS A  62      16.148  21.187 -25.441  1.00  9.01           H  
ATOM   1180  N   LEU A  63      11.549  18.029 -20.717  1.00  5.06           N  
ATOM   1181  CA  LEU A  63      10.247  17.686 -21.271  1.00  5.17           C  
ATOM   1182  C   LEU A  63       9.897  18.636 -22.410  1.00  5.15           C  
ATOM   1183  O   LEU A  63       9.394  18.227 -23.461  1.00  5.45           O  
ATOM   1184  CB  LEU A  63       9.205  17.782 -20.146  1.00  7.20           C  
ATOM   1185  CG  LEU A  63       7.729  17.481 -20.463  1.00  7.20           C  
ATOM   1186  CD1 LEU A  63       7.552  16.031 -20.933  1.00  7.20           C  
ATOM   1187  CD2 LEU A  63       6.922  17.774 -19.197  1.00  7.20           C  
ATOM   1188  H   LEU A  63      11.610  18.862 -20.135  1.00  6.07           H  
ATOM   1189  HA  LEU A  63      10.293  16.671 -21.653  1.00  6.20           H  
ATOM   1190 1HB  LEU A  63       9.509  17.099 -19.364  1.00  8.64           H  
ATOM   1191 2HB  LEU A  63       9.242  18.787 -19.739  1.00  8.64           H  
ATOM   1192  HG  LEU A  63       7.384  18.121 -21.258  1.00  8.64           H  
ATOM   1193 1HD1 LEU A  63       6.501  15.846 -21.145  1.00  8.64           H  
ATOM   1194 2HD1 LEU A  63       8.129  15.862 -21.841  1.00  8.64           H  
ATOM   1195 3HD1 LEU A  63       7.887  15.338 -20.166  1.00  8.64           H  
ATOM   1196 1HD2 LEU A  63       5.865  17.589 -19.385  1.00  8.64           H  
ATOM   1197 2HD2 LEU A  63       7.260  17.134 -18.383  1.00  8.64           H  
ATOM   1198 3HD2 LEU A  63       7.064  18.817 -18.918  1.00  8.64           H  
ATOM   1199  N   ARG A  64      10.165  19.914 -22.159  1.00  5.06           N  
ATOM   1200  CA  ARG A  64       9.874  21.040 -23.037  1.00  5.26           C  
ATOM   1201  C   ARG A  64      10.950  22.105 -22.795  1.00  5.48           C  
ATOM   1202  O   ARG A  64      11.717  21.999 -21.839  1.00  5.42           O  
ATOM   1203  CB  ARG A  64       8.488  21.614 -22.762  1.00  7.29           C  
ATOM   1204  CG  ARG A  64       7.278  20.790 -23.114  1.00  7.29           C  
ATOM   1205  CD  ARG A  64       6.056  21.387 -22.503  1.00  7.29           C  
ATOM   1206  NE  ARG A  64       5.717  22.688 -23.085  1.00  7.29           N  
ATOM   1207  CZ  ARG A  64       4.909  23.616 -22.512  1.00  7.29           C  
ATOM   1208  NH1 ARG A  64       4.371  23.405 -21.326  1.00  7.29           N  
ATOM   1209  NH2 ARG A  64       4.662  24.747 -23.151  1.00  7.29           N  
ATOM   1210  H   ARG A  64      10.600  20.112 -21.258  1.00  6.07           H  
ATOM   1211  HA  ARG A  64       9.926  20.709 -24.074  1.00  6.31           H  
ATOM   1212 1HB  ARG A  64       8.403  21.778 -21.732  1.00  8.75           H  
ATOM   1213 2HB  ARG A  64       8.382  22.570 -23.265  1.00  8.75           H  
ATOM   1214 1HG  ARG A  64       7.152  20.768 -24.192  1.00  8.75           H  
ATOM   1215 2HG  ARG A  64       7.380  19.790 -22.748  1.00  8.75           H  
ATOM   1216 1HD  ARG A  64       5.216  20.712 -22.657  1.00  8.75           H  
ATOM   1217 2HD  ARG A  64       6.227  21.517 -21.434  1.00  8.75           H  
ATOM   1218  HE  ARG A  64       6.094  22.902 -23.999  1.00  8.75           H  
ATOM   1219 1HH1 ARG A  64       4.555  22.550 -20.828  1.00  8.75           H  
ATOM   1220 2HH1 ARG A  64       3.777  24.106 -20.909  1.00  8.75           H  
ATOM   1221 1HH2 ARG A  64       5.072  24.915 -24.060  1.00  8.75           H  
ATOM   1222 2HH2 ARG A  64       4.067  25.445 -22.731  1.00  8.75           H  
ATOM   1223  N   MET A  65      10.951  23.174 -23.593  1.00  5.96           N  
ATOM   1224  CA  MET A  65      11.957  24.247 -23.500  1.00  6.43           C  
ATOM   1225  C   MET A  65      12.308  24.734 -22.079  1.00  6.50           C  
ATOM   1226  O   MET A  65      13.479  24.976 -21.787  1.00  6.78           O  
ATOM   1227  CB  MET A  65      11.465  25.427 -24.332  1.00  8.81           C  
ATOM   1228  CG  MET A  65      12.376  26.652 -24.354  1.00  8.81           C  
ATOM   1229  SD  MET A  65      11.661  28.029 -25.303  1.00  8.81           S  
ATOM   1230  CE  MET A  65      10.314  28.611 -24.251  1.00  8.81           C  
ATOM   1231  H   MET A  65      10.269  23.217 -24.336  1.00  7.15           H  
ATOM   1232  HA  MET A  65      12.876  23.874 -23.948  1.00  7.72           H  
ATOM   1233 1HB  MET A  65      11.328  25.107 -25.363  1.00 10.57           H  
ATOM   1234 2HB  MET A  65      10.497  25.731 -23.961  1.00 10.57           H  
ATOM   1235 1HG  MET A  65      12.582  27.001 -23.346  1.00 10.57           H  
ATOM   1236 2HG  MET A  65      13.329  26.380 -24.809  1.00 10.57           H  
ATOM   1237 1HE  MET A  65       9.816  29.452 -24.735  1.00 10.57           H  
ATOM   1238 2HE  MET A  65       9.589  27.818 -24.087  1.00 10.57           H  
ATOM   1239 3HE  MET A  65      10.711  28.935 -23.310  1.00 10.57           H  
ATOM   1240  N   ARG A  66      11.307  24.917 -21.222  1.00  6.51           N  
ATOM   1241  CA  ARG A  66      11.502  25.389 -19.849  1.00  6.89           C  
ATOM   1242  C   ARG A  66      10.903  24.437 -18.817  1.00  6.75           C  
ATOM   1243  O   ARG A  66      10.612  24.850 -17.689  1.00  7.15           O  
ATOM   1244  CB  ARG A  66      10.866  26.753 -19.636  1.00  9.49           C  
ATOM   1245  CG  ARG A  66      11.418  27.856 -20.470  1.00  9.49           C  
ATOM   1246  CD  ARG A  66      10.745  29.141 -20.173  1.00  9.49           C  
ATOM   1247  NE  ARG A  66      11.290  30.236 -20.967  1.00  9.49           N  
ATOM   1248  CZ  ARG A  66      10.886  31.525 -20.904  1.00  9.49           C  
ATOM   1249  NH1 ARG A  66       9.924  31.884 -20.076  1.00  9.49           N  
ATOM   1250  NH2 ARG A  66      11.462  32.431 -21.678  1.00  9.49           N  
ATOM   1251  H   ARG A  66      10.376  24.714 -21.533  1.00  7.81           H  
ATOM   1252  HA  ARG A  66      12.572  25.465 -19.659  1.00  8.27           H  
ATOM   1253 1HB  ARG A  66       9.805  26.695 -19.831  1.00 11.39           H  
ATOM   1254 2HB  ARG A  66      10.983  27.045 -18.595  1.00 11.39           H  
ATOM   1255 1HG  ARG A  66      12.487  27.959 -20.291  1.00 11.39           H  
ATOM   1256 2HG  ARG A  66      11.247  27.613 -21.504  1.00 11.39           H  
ATOM   1257 1HD  ARG A  66       9.680  29.043 -20.402  1.00 11.39           H  
ATOM   1258 2HD  ARG A  66      10.873  29.378 -19.118  1.00 11.39           H  
ATOM   1259  HE  ARG A  66      12.034  30.010 -21.616  1.00 11.39           H  
ATOM   1260 1HH1 ARG A  66       9.480  31.200 -19.482  1.00 11.39           H  
ATOM   1261 2HH1 ARG A  66       9.626  32.849 -20.035  1.00 11.39           H  
ATOM   1262 1HH2 ARG A  66      12.199  32.159 -22.315  1.00 11.39           H  
ATOM   1263 2HH2 ARG A  66      11.166  33.397 -21.636  1.00 11.39           H  
ATOM   1264  N   TRP A  67      10.679  23.181 -19.187  1.00  6.34           N  
ATOM   1265  CA  TRP A  67      10.016  22.261 -18.260  1.00  6.35           C  
ATOM   1266  C   TRP A  67      10.710  20.897 -18.191  1.00  6.53           C  
ATOM   1267  O   TRP A  67      11.234  20.409 -19.202  1.00  6.87           O  
ATOM   1268  CB  TRP A  67       8.549  22.087 -18.685  1.00  8.89           C  
ATOM   1269  CG  TRP A  67       7.712  23.407 -18.708  1.00  8.89           C  
ATOM   1270  CD1 TRP A  67       6.912  23.853 -17.710  1.00  8.89           C  
ATOM   1271  CD2 TRP A  67       7.607  24.424 -19.768  1.00  8.89           C  
ATOM   1272  NE1 TRP A  67       6.331  25.053 -18.057  1.00  8.89           N  
ATOM   1273  CE2 TRP A  67       6.748  25.410 -19.304  1.00  8.89           C  
ATOM   1274  CE3 TRP A  67       8.161  24.568 -21.027  1.00  8.89           C  
ATOM   1275  CZ2 TRP A  67       6.440  26.530 -20.061  1.00  8.89           C  
ATOM   1276  CZ3 TRP A  67       7.862  25.683 -21.792  1.00  8.89           C  
ATOM   1277  CH2 TRP A  67       7.023  26.642 -21.319  1.00  8.89           C  
ATOM   1278  H   TRP A  67      11.016  22.867 -20.103  1.00  7.61           H  
ATOM   1279  HA  TRP A  67      10.038  22.694 -17.262  1.00  7.62           H  
ATOM   1280 1HB  TRP A  67       8.503  21.612 -19.631  1.00 10.67           H  
ATOM   1281 2HB  TRP A  67       8.072  21.423 -17.990  1.00 10.67           H  
ATOM   1282  HD1 TRP A  67       6.755  23.354 -16.776  1.00 10.67           H  
ATOM   1283  HE1 TRP A  67       5.700  25.588 -17.480  1.00 10.67           H  
ATOM   1284  HE3 TRP A  67       8.823  23.837 -21.390  1.00 10.67           H  
ATOM   1285  HZ2 TRP A  67       5.768  27.306 -19.695  1.00 10.67           H  
ATOM   1286  HZ3 TRP A  67       8.312  25.779 -22.778  1.00 10.67           H  
ATOM   1287  HH2 TRP A  67       6.804  27.511 -21.938  1.00 10.67           H  
ATOM   1288  N   GLN A  68      10.671  20.257 -17.014  1.00  6.55           N  
ATOM   1289  CA  GLN A  68      11.250  18.924 -16.842  1.00  7.00           C  
ATOM   1290  C   GLN A  68      10.279  17.934 -16.188  1.00  7.64           C  
ATOM   1291  O   GLN A  68       9.547  18.270 -15.252  1.00  8.09           O  
ATOM   1292  CB  GLN A  68      12.511  18.993 -15.970  1.00  9.63           C  
ATOM   1293  CG  GLN A  68      13.613  19.876 -16.512  1.00  9.63           C  
ATOM   1294  CD  GLN A  68      14.909  19.821 -15.696  1.00  9.63           C  
ATOM   1295  OE1 GLN A  68      15.988  19.719 -16.294  1.00  9.63           O  
ATOM   1296  NE2 GLN A  68      14.835  19.865 -14.360  1.00  9.63           N  
ATOM   1297  H   GLN A  68      10.236  20.707 -16.226  1.00  7.86           H  
ATOM   1298  HA  GLN A  68      11.508  18.536 -17.819  1.00  8.40           H  
ATOM   1299 1HB  GLN A  68      12.239  19.366 -14.993  1.00 11.56           H  
ATOM   1300 2HB  GLN A  68      12.916  17.987 -15.836  1.00 11.56           H  
ATOM   1301 1HG  GLN A  68      13.837  19.566 -17.517  1.00 11.56           H  
ATOM   1302 2HG  GLN A  68      13.263  20.906 -16.513  1.00 11.56           H  
ATOM   1303 1HE2 GLN A  68      15.670  19.823 -13.822  1.00 11.56           H  
ATOM   1304 2HE2 GLN A  68      13.938  19.926 -13.867  1.00 11.56           H  
ATOM   1305  N   GLU A  69      10.347  16.689 -16.651  1.00  7.86           N  
ATOM   1306  CA  GLU A  69       9.565  15.560 -16.150  1.00  8.62           C  
ATOM   1307  C   GLU A  69      10.416  14.804 -15.154  1.00  8.78           C  
ATOM   1308  O   GLU A  69      11.614  14.689 -15.358  1.00  9.40           O  
ATOM   1309  CB  GLU A  69       9.164  14.634 -17.296  1.00 11.77           C  
ATOM   1310  CG  GLU A  69       8.270  13.473 -16.902  1.00 11.77           C  
ATOM   1311  CD  GLU A  69       7.909  12.605 -18.063  1.00 11.77           C  
ATOM   1312  OE1 GLU A  69       8.470  12.785 -19.118  1.00 11.77           O  
ATOM   1313  OE2 GLU A  69       7.068  11.758 -17.897  1.00 11.77           O  
ATOM   1314  H   GLU A  69      11.024  16.516 -17.397  1.00  9.43           H  
ATOM   1315  HA  GLU A  69       8.672  15.931 -15.647  1.00 10.34           H  
ATOM   1316 1HB  GLU A  69       8.640  15.207 -18.037  1.00 14.12           H  
ATOM   1317 2HB  GLU A  69      10.062  14.234 -17.769  1.00 14.12           H  
ATOM   1318 1HG  GLU A  69       8.780  12.853 -16.167  1.00 14.12           H  
ATOM   1319 2HG  GLU A  69       7.363  13.864 -16.446  1.00 14.12           H  
ATOM   1320  N   MET A  70       9.859  14.308 -14.056  1.00  8.35           N  
ATOM   1321  CA  MET A  70      10.743  13.618 -13.115  1.00  8.59           C  
ATOM   1322  C   MET A  70      10.311  12.225 -12.711  1.00  8.51           C  
ATOM   1323  O   MET A  70       9.153  11.988 -12.365  1.00  8.84           O  
ATOM   1324  CB  MET A  70      10.851  14.466 -11.859  1.00 11.93           C  
ATOM   1325  CG  MET A  70      11.762  13.948 -10.785  1.00 11.93           C  
ATOM   1326  SD  MET A  70      11.822  14.998  -9.375  1.00 11.93           S  
ATOM   1327  CE  MET A  70      10.320  14.471  -8.512  1.00 11.93           C  
ATOM   1328  H   MET A  70       8.864  14.388 -13.885  1.00 10.02           H  
ATOM   1329  HA  MET A  70      11.726  13.503 -13.567  1.00 10.31           H  
ATOM   1330 1HB  MET A  70      11.183  15.461 -12.133  1.00 14.32           H  
ATOM   1331 2HB  MET A  70       9.871  14.542 -11.428  1.00 14.32           H  
ATOM   1332 1HG  MET A  70      11.375  13.008 -10.447  1.00 14.32           H  
ATOM   1333 2HG  MET A  70      12.763  13.793 -11.158  1.00 14.32           H  
ATOM   1334 1HE  MET A  70      10.203  15.040  -7.595  1.00 14.32           H  
ATOM   1335 2HE  MET A  70       9.454  14.625  -9.133  1.00 14.32           H  
ATOM   1336 3HE  MET A  70      10.393  13.411  -8.270  1.00 14.32           H  
ATOM   1337  N   GLY A  71      11.290  11.317 -12.699  1.00  8.25           N  
ATOM   1338  CA  GLY A  71      11.078   9.973 -12.177  1.00  8.40           C  
ATOM   1339  C   GLY A  71      11.743   9.887 -10.810  1.00  7.82           C  
ATOM   1340  O   GLY A  71      12.337  10.864 -10.348  1.00  8.00           O  
ATOM   1341  H   GLY A  71      12.210  11.597 -13.057  1.00  9.90           H  
ATOM   1342 1HA  GLY A  71      10.012   9.764 -12.095  1.00 10.08           H  
ATOM   1343 2HA  GLY A  71      11.510   9.238 -12.853  1.00 10.08           H  
ATOM   1344  N   TYR A  72      11.662   8.737 -10.152  1.00  7.29           N  
ATOM   1345  CA  TYR A  72      12.302   8.612  -8.845  1.00  6.86           C  
ATOM   1346  C   TYR A  72      12.517   7.167  -8.377  1.00  6.61           C  
ATOM   1347  O   TYR A  72      11.721   6.287  -8.693  1.00  6.72           O  
ATOM   1348  CB  TYR A  72      11.528   9.480  -7.844  1.00  9.77           C  
ATOM   1349  CG  TYR A  72       9.980   9.445  -7.839  1.00  9.77           C  
ATOM   1350  CD1 TYR A  72       9.298   8.538  -7.085  1.00  9.77           C  
ATOM   1351  CD2 TYR A  72       9.259  10.393  -8.565  1.00  9.77           C  
ATOM   1352  CE1 TYR A  72       7.916   8.537  -7.032  1.00  9.77           C  
ATOM   1353  CE2 TYR A  72       7.878  10.391  -8.524  1.00  9.77           C  
ATOM   1354  CZ  TYR A  72       7.211   9.457  -7.752  1.00  9.77           C  
ATOM   1355  OH  TYR A  72       5.837   9.449  -7.690  1.00  9.77           O  
ATOM   1356  H   TYR A  72      11.162   7.954 -10.551  1.00  8.75           H  
ATOM   1357  HA  TYR A  72      13.293   9.055  -8.915  1.00  8.23           H  
ATOM   1358 1HB  TYR A  72      11.810   9.125  -6.907  1.00 11.72           H  
ATOM   1359 2HB  TYR A  72      11.856  10.519  -7.907  1.00 11.72           H  
ATOM   1360  HD1 TYR A  72       9.840   7.830  -6.539  1.00 11.72           H  
ATOM   1361  HD2 TYR A  72       9.777  11.143  -9.166  1.00 11.72           H  
ATOM   1362  HE1 TYR A  72       7.383   7.805  -6.421  1.00 11.72           H  
ATOM   1363  HE2 TYR A  72       7.317  11.132  -9.097  1.00 11.72           H  
ATOM   1364  HH  TYR A  72       5.552   8.722  -7.113  1.00 11.72           H  
ATOM   1365  N   ILE A  73      13.587   6.953  -7.575  1.00  6.52           N  
ATOM   1366  CA  ILE A  73      13.924   5.633  -6.989  1.00  6.51           C  
ATOM   1367  C   ILE A  73      14.296   5.655  -5.486  1.00  6.25           C  
ATOM   1368  O   ILE A  73      14.982   6.562  -4.992  1.00  6.23           O  
ATOM   1369  CB  ILE A  73      15.055   4.916  -7.799  1.00  9.12           C  
ATOM   1370  CG1 ILE A  73      14.591   4.688  -9.283  1.00  9.12           C  
ATOM   1371  CG2 ILE A  73      15.430   3.546  -7.144  1.00  9.12           C  
ATOM   1372  CD1 ILE A  73      15.676   4.195 -10.226  1.00  9.12           C  
ATOM   1373  H   ILE A  73      14.217   7.748  -7.399  1.00  7.82           H  
ATOM   1374  HA  ILE A  73      13.042   5.002  -7.083  1.00  7.81           H  
ATOM   1375  HB  ILE A  73      15.930   5.545  -7.824  1.00 10.94           H  
ATOM   1376 1HG1 ILE A  73      13.767   3.974  -9.288  1.00 10.94           H  
ATOM   1377 2HG1 ILE A  73      14.238   5.615  -9.689  1.00 10.94           H  
ATOM   1378 1HG2 ILE A  73      16.215   3.066  -7.706  1.00 10.94           H  
ATOM   1379 2HG2 ILE A  73      15.791   3.672  -6.134  1.00 10.94           H  
ATOM   1380 3HG2 ILE A  73      14.552   2.896  -7.129  1.00 10.94           H  
ATOM   1381 1HD1 ILE A  73      15.253   4.086 -11.224  1.00 10.94           H  
ATOM   1382 2HD1 ILE A  73      16.491   4.909 -10.259  1.00 10.94           H  
ATOM   1383 3HD1 ILE A  73      16.057   3.238  -9.905  1.00 10.94           H  
ATOM   1384  N   PHE A  74      13.827   4.634  -4.764  1.00  6.31           N  
ATOM   1385  CA  PHE A  74      14.119   4.412  -3.336  1.00  6.37           C  
ATOM   1386  C   PHE A  74      15.352   3.543  -3.064  1.00  6.58           C  
ATOM   1387  O   PHE A  74      15.485   2.451  -3.630  1.00  6.86           O  
ATOM   1388  CB  PHE A  74      12.934   3.744  -2.679  1.00  8.90           C  
ATOM   1389  CG  PHE A  74      13.114   3.407  -1.300  1.00  8.90           C  
ATOM   1390  CD1 PHE A  74      13.156   4.387  -0.382  1.00  8.90           C  
ATOM   1391  CD2 PHE A  74      13.208   2.102  -0.899  1.00  8.90           C  
ATOM   1392  CE1 PHE A  74      13.305   4.109   0.928  1.00  8.90           C  
ATOM   1393  CE2 PHE A  74      13.357   1.799   0.421  1.00  8.90           C  
ATOM   1394  CZ  PHE A  74      13.410   2.809   1.346  1.00  8.90           C  
ATOM   1395  H   PHE A  74      13.258   3.944  -5.265  1.00  7.57           H  
ATOM   1396  HA  PHE A  74      14.287   5.387  -2.874  1.00  7.64           H  
ATOM   1397 1HB  PHE A  74      12.121   4.393  -2.726  1.00 10.68           H  
ATOM   1398 2HB  PHE A  74      12.677   2.849  -3.213  1.00 10.68           H  
ATOM   1399  HD1 PHE A  74      13.067   5.399  -0.720  1.00 10.68           H  
ATOM   1400  HD2 PHE A  74      13.156   1.301  -1.645  1.00 10.68           H  
ATOM   1401  HE1 PHE A  74      13.327   4.914   1.635  1.00 10.68           H  
ATOM   1402  HE2 PHE A  74      13.425   0.759   0.735  1.00 10.68           H  
ATOM   1403  HZ  PHE A  74      13.520   2.575   2.398  1.00 10.68           H  
ATOM   1404  N   TYR A  75      16.243   4.019  -2.179  1.00  6.67           N  
ATOM   1405  CA  TYR A  75      17.447   3.291  -1.800  1.00  7.05           C  
ATOM   1406  C   TYR A  75      17.560   3.049  -0.266  1.00  7.54           C  
ATOM   1407  O   TYR A  75      18.098   3.896   0.460  1.00  7.61           O  
ATOM   1408  CB  TYR A  75      18.663   4.069  -2.292  1.00  9.72           C  
ATOM   1409  CG  TYR A  75      18.688   4.228  -3.791  1.00  9.72           C  
ATOM   1410  CD1 TYR A  75      18.011   5.272  -4.395  1.00  9.72           C  
ATOM   1411  CD2 TYR A  75      19.389   3.326  -4.560  1.00  9.72           C  
ATOM   1412  CE1 TYR A  75      18.033   5.400  -5.758  1.00  9.72           C  
ATOM   1413  CE2 TYR A  75      19.420   3.463  -5.926  1.00  9.72           C  
ATOM   1414  CZ  TYR A  75      18.748   4.491  -6.530  1.00  9.72           C  
ATOM   1415  OH  TYR A  75      18.809   4.610  -7.905  1.00  9.72           O  
ATOM   1416  H   TYR A  75      16.108   4.937  -1.751  1.00  8.00           H  
ATOM   1417  HA  TYR A  75      17.435   2.348  -2.328  1.00  8.46           H  
ATOM   1418 1HB  TYR A  75      18.674   5.061  -1.844  1.00 11.66           H  
ATOM   1419 2HB  TYR A  75      19.574   3.559  -1.984  1.00 11.66           H  
ATOM   1420  HD1 TYR A  75      17.451   5.987  -3.793  1.00 11.66           H  
ATOM   1421  HD2 TYR A  75      19.924   2.504  -4.085  1.00 11.66           H  
ATOM   1422  HE1 TYR A  75      17.498   6.208  -6.221  1.00 11.66           H  
ATOM   1423  HE2 TYR A  75      19.980   2.753  -6.532  1.00 11.66           H  
ATOM   1424  HH  TYR A  75      18.270   5.360  -8.214  1.00 11.66           H  
ATOM   1425  N   PRO A  76      17.142   1.889   0.269  1.00  8.09           N  
ATOM   1426  CA  PRO A  76      17.148   1.594   1.690  1.00  8.82           C  
ATOM   1427  C   PRO A  76      18.594   1.450   2.132  1.00  9.09           C  
ATOM   1428  O   PRO A  76      19.443   1.087   1.315  1.00  8.99           O  
ATOM   1429  CB  PRO A  76      16.390   0.269   1.778  1.00 13.24           C  
ATOM   1430  CG  PRO A  76      16.619  -0.387   0.431  1.00 13.24           C  
ATOM   1431  CD  PRO A  76      16.735   0.763  -0.579  1.00 13.24           C  
ATOM   1432  HA  PRO A  76      16.638   2.400   2.239  1.00 10.58           H  
ATOM   1433 1HB  PRO A  76      16.807  -0.332   2.603  1.00 15.89           H  
ATOM   1434 2HB  PRO A  76      15.343   0.444   2.019  1.00 15.89           H  
ATOM   1435 1HG  PRO A  76      17.535  -0.996   0.475  1.00 15.89           H  
ATOM   1436 2HG  PRO A  76      15.791  -1.072   0.198  1.00 15.89           H  
ATOM   1437 1HD  PRO A  76      17.543   0.492  -1.271  1.00 15.89           H  
ATOM   1438 2HD  PRO A  76      15.793   0.967  -1.098  1.00 15.89           H  
ATOM   1439  N   ARG A  77      18.888   1.687   3.401  1.00  9.67           N  
ATOM   1440  CA  ARG A  77      20.249   1.479   3.865  1.00 10.16           C  
ATOM   1441  C   ARG A  77      20.490   0.001   4.135  1.00 10.63           C  
ATOM   1442  O   ARG A  77      19.819  -0.598   4.971  1.00 10.99           O  
ATOM   1443  CB  ARG A  77      20.502   2.309   5.119  1.00 14.04           C  
ATOM   1444  CG  ARG A  77      21.906   2.263   5.714  1.00 14.04           C  
ATOM   1445  CD  ARG A  77      22.016   3.168   6.915  1.00 14.04           C  
ATOM   1446  NE  ARG A  77      23.391   3.238   7.440  1.00 14.04           N  
ATOM   1447  CZ  ARG A  77      23.950   2.377   8.332  1.00 14.04           C  
ATOM   1448  NH1 ARG A  77      23.297   1.358   8.821  1.00 14.04           N  
ATOM   1449  NH2 ARG A  77      25.189   2.537   8.736  1.00 14.04           N  
ATOM   1450  H   ARG A  77      18.171   1.990   4.049  1.00 11.60           H  
ATOM   1451  HA  ARG A  77      20.935   1.812   3.085  1.00 12.19           H  
ATOM   1452 1HB  ARG A  77      20.331   3.345   4.867  1.00 16.85           H  
ATOM   1453 2HB  ARG A  77      19.791   2.038   5.900  1.00 16.85           H  
ATOM   1454 1HG  ARG A  77      22.131   1.247   6.040  1.00 16.85           H  
ATOM   1455 2HG  ARG A  77      22.634   2.583   4.969  1.00 16.85           H  
ATOM   1456 1HD  ARG A  77      21.709   4.177   6.629  1.00 16.85           H  
ATOM   1457 2HD  ARG A  77      21.355   2.811   7.706  1.00 16.85           H  
ATOM   1458  HE  ARG A  77      23.968   4.003   7.112  1.00 16.85           H  
ATOM   1459 1HH1 ARG A  77      22.352   1.152   8.548  1.00 16.85           H  
ATOM   1460 2HH1 ARG A  77      23.807   0.730   9.472  1.00 16.85           H  
ATOM   1461 1HH2 ARG A  77      25.755   3.295   8.399  1.00 16.85           H  
ATOM   1462 2HH2 ARG A  77      25.566   1.842   9.415  1.00 16.85           H  
ATOM   1463  N   LYS A  78      21.476  -0.575   3.442  1.00 10.82           N  
ATOM   1464  CA  LYS A  78      21.824  -1.993   3.588  1.00 11.42           C  
ATOM   1465  C   LYS A  78      23.140  -2.147   4.340  1.00 11.57           C  
ATOM   1466  O   LYS A  78      23.721  -3.228   4.424  1.00 11.77           O  
ATOM   1467  CB  LYS A  78      21.916  -2.662   2.220  1.00 15.75           C  
ATOM   1468  CG  LYS A  78      20.602  -2.692   1.445  1.00 15.75           C  
ATOM   1469  CD  LYS A  78      20.764  -3.430   0.120  1.00 15.75           C  
ATOM   1470  CE  LYS A  78      19.459  -3.474  -0.665  1.00 15.75           C  
ATOM   1471  NZ  LYS A  78      19.616  -4.192  -1.969  1.00 15.75           N  
ATOM   1472  H   LYS A  78      21.973  -0.016   2.759  1.00 12.98           H  
ATOM   1473  HA  LYS A  78      21.046  -2.488   4.171  1.00 13.70           H  
ATOM   1474 1HB  LYS A  78      22.655  -2.141   1.612  1.00 18.90           H  
ATOM   1475 2HB  LYS A  78      22.257  -3.690   2.342  1.00 18.90           H  
ATOM   1476 1HG  LYS A  78      19.840  -3.187   2.048  1.00 18.90           H  
ATOM   1477 2HG  LYS A  78      20.270  -1.666   1.251  1.00 18.90           H  
ATOM   1478 1HD  LYS A  78      21.521  -2.925  -0.482  1.00 18.90           H  
ATOM   1479 2HD  LYS A  78      21.099  -4.450   0.310  1.00 18.90           H  
ATOM   1480 1HE  LYS A  78      18.702  -3.981  -0.070  1.00 18.90           H  
ATOM   1481 2HE  LYS A  78      19.129  -2.454  -0.863  1.00 18.90           H  
ATOM   1482 1HZ  LYS A  78      18.732  -4.200  -2.460  1.00 18.90           H  
ATOM   1483 2HZ  LYS A  78      20.309  -3.723  -2.536  1.00 18.90           H  
ATOM   1484 3HZ  LYS A  78      19.911  -5.144  -1.798  1.00 18.90           H  
ATOM   1485  N   LEU A  79      23.609  -1.026   4.841  1.00 11.68           N  
ATOM   1486  CA  LEU A  79      24.860  -0.895   5.559  1.00 12.05           C  
ATOM   1487  C   LEU A  79      24.678  -1.198   7.034  1.00 12.76           C  
ATOM   1488  O   LEU A  79      23.579  -1.056   7.574  1.00 12.98           O  
ATOM   1489  CB  LEU A  79      25.382   0.531   5.409  1.00 16.73           C  
ATOM   1490  CG  LEU A  79      25.641   1.041   3.979  1.00 16.73           C  
ATOM   1491  CD1 LEU A  79      26.020   2.506   4.067  1.00 16.73           C  
ATOM   1492  CD2 LEU A  79      26.747   0.228   3.307  1.00 16.73           C  
ATOM   1493  H   LEU A  79      23.032  -0.213   4.712  1.00 14.02           H  
ATOM   1494  HA  LEU A  79      25.576  -1.610   5.159  1.00 14.46           H  
ATOM   1495 1HB  LEU A  79      24.669   1.190   5.857  1.00 20.08           H  
ATOM   1496 2HB  LEU A  79      26.312   0.616   5.973  1.00 20.08           H  
ATOM   1497  HG  LEU A  79      24.731   0.961   3.391  1.00 20.08           H  
ATOM   1498 1HD1 LEU A  79      26.191   2.898   3.064  1.00 20.08           H  
ATOM   1499 2HD1 LEU A  79      25.212   3.065   4.539  1.00 20.08           H  
ATOM   1500 3HD1 LEU A  79      26.928   2.615   4.657  1.00 20.08           H  
ATOM   1501 1HD2 LEU A  79      26.919   0.616   2.302  1.00 20.08           H  
ATOM   1502 2HD2 LEU A  79      27.666   0.311   3.887  1.00 20.08           H  
ATOM   1503 3HD2 LEU A  79      26.456  -0.817   3.236  1.00 20.08           H  
ATOM   1504  N   ARG A  80      25.761  -1.608   7.682  1.00 13.26           N  
ATOM   1505  CA  ARG A  80      25.759  -1.840   9.116  1.00 14.06           C  
ATOM   1506  C   ARG A  80      26.275  -0.605   9.843  1.00 14.71           C  
ATOM   1507  O   ARG A  80      25.484   0.181  10.368  1.00 15.30           O  
ATOM   1508  OXT ARG A  80      27.393  -0.200   9.535  1.00 21.09           O  
ATOM   1509  CB  ARG A  80      26.625  -3.037   9.471  1.00 18.50           C  
ATOM   1510  CG  ARG A  80      26.665  -3.379  10.951  1.00 18.50           C  
ATOM   1511  CD  ARG A  80      27.480  -4.586  11.212  1.00 18.50           C  
ATOM   1512  NE  ARG A  80      27.538  -4.903  12.637  1.00 18.50           N  
ATOM   1513  CZ  ARG A  80      28.261  -5.905  13.186  1.00 18.50           C  
ATOM   1514  NH1 ARG A  80      28.994  -6.696  12.426  1.00 18.50           N  
ATOM   1515  NH2 ARG A  80      28.231  -6.090  14.497  1.00 18.50           N  
ATOM   1516  H   ARG A  80      26.618  -1.736   7.163  1.00 15.91           H  
ATOM   1517  HA  ARG A  80      24.736  -2.039   9.440  1.00 16.87           H  
ATOM   1518 1HB  ARG A  80      26.265  -3.915   8.937  1.00 22.20           H  
ATOM   1519 2HB  ARG A  80      27.649  -2.852   9.147  1.00 22.20           H  
ATOM   1520 1HG  ARG A  80      27.105  -2.548  11.504  1.00 22.20           H  
ATOM   1521 2HG  ARG A  80      25.653  -3.560  11.310  1.00 22.20           H  
ATOM   1522 1HD  ARG A  80      27.045  -5.436  10.687  1.00 22.20           H  
ATOM   1523 2HD  ARG A  80      28.495  -4.412  10.856  1.00 22.20           H  
ATOM   1524  HE  ARG A  80      26.992  -4.325  13.264  1.00 22.20           H  
ATOM   1525 1HH1 ARG A  80      29.021  -6.560  11.427  1.00 22.20           H  
ATOM   1526 2HH1 ARG A  80      29.532  -7.442  12.843  1.00 22.20           H  
ATOM   1527 1HH2 ARG A  80      27.670  -5.485  15.081  1.00 22.20           H  
ATOM   1528 2HH2 ARG A  80      28.767  -6.835  14.916  1.00 22.20           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 -525.505 59.348 308.693 -40.5581 9.31608 21.2024 152.645 -172.774 -0.47406 -2.49057 -130.404 -5.18557 -34.399 -25.329 -9.08075 -8.64788 0 -0.09327 7.67692 68.2161 78.5596 -14.8666 0.6387 -12.2655 -4.92873 51.1268 -229.578
MET:NtermProteinFull_1 -2.78716 0.14187 1.38429 -0.32973 0.08854 0.03596 0.17175 -0.71265 -0 -0 -1.30708 1.15046 0 0 0 0 0 0.27862 0.04785 1.47207 0 0 0 0.60916 0 0.17029 0.41423
ARG_2 -7.23542 0.61834 5.78554 -0.43483 0.06048 0.20673 2.81806 -2.48862 -0 -0 -3.14068 0.50499 0 0 -1.00712 -0.67274 0 0.00942 0.37115 2.09046 0 -0.08896 0 -1.2888 -0.13115 0.69638 -3.32678
TRP_3 -10.1694 1.07996 5.29846 -0.89396 0.03795 0.28214 3.25562 -3.15435 -0 -0 -1.98071 -0.46956 0 0 0 0 0 -0.08855 0.15933 0 1.91858 0.14227 0 1.6906 -0.33874 0.94163 -2.28871
GLN_4 -7.86217 0.74797 5.48376 -0.4185 0.07926 0.33589 2.35706 -2.6281 -0 -0 -0.74099 -0.199 0 0 0 -0.67274 0 -0.0815 0.08141 0 4.10662 -0.11205 0 -0.18838 -0.44363 0.55414 0.39908
GLU_5 -5.06907 0.41417 5.19922 -0.20392 0.02669 0.28038 2.59695 -2.22658 -0 -0 -3.11414 -0.53445 0 0 -1.00712 0 0 -0.0317 0.02048 0 4.07129 -0.10017 0 -2.7348 -0.50231 0.26755 -2.64755
MET_6 -5.53331 0.42778 3.06394 -0.35839 0.15844 0.06817 1.51038 -1.6291 -0.04052 -0.15839 -0.61898 -0.29846 0 0 0 0 0 -0.03324 0.17875 1.34666 0 0.38286 0 0.60916 -0.2477 0.38052 -0.79146
GLY_7 -3.29317 0.17639 3.01691 -5e-05 0 0 1.85292 -1.6972 -0 -0 -1.10504 -0.36408 0 0 0 0 0 -0.15707 0 0 0 -1.42652 0 0.83697 -0.29441 0.45417 -2.00017
TYR_8 -9.08097 1.33794 4.34815 -0.58983 0.07973 0.28881 2.18152 -2.9242 -0.04052 -0.15839 -1.45148 -0.14899 0 0 0 0 0 0.00045 0.06185 0 1.94868 -0.39477 0.00221 1.2797 -0.43181 0.58409 -3.10785
ILE_9 -10.0287 2.0883 1.7153 -0.49468 0.4013 0.09966 1.24617 -2.28143 -0.00684 -0.02853 0.038 0.45109 0 0 0 0 0 -0.09916 0.281 0.52837 0 -0.21949 0 0.73287 -0.39761 0.7191 -5.25526
PHE_10 -9.46557 0.78843 3.08003 -0.96807 0.14335 0.2057 1.7452 -2.27371 -0 -0 -0.01332 -0.58221 0 0 -0.60563 0 0 0.0049 0.34943 0 2.73066 -0.20775 0 1.0402 -0.38635 0.82669 -3.58799
TYR_11 -10.0454 1.72399 2.09764 -1.06294 0.15265 0.75097 1.64095 -2.24268 -0.00684 -0.02853 -0.46701 -0.3801 0 0 0 -0.39875 0 0.04025 0.5794 0 1.72595 -0.14998 0.00251 1.2797 0.24615 1.3661 -3.17596
PRO_12 -3.91295 0.66221 3.01001 -0.12043 0.00118 0.08926 1.73497 -1.30857 -0 -0 -1.82303 0.25757 0 0 0 0 0 0.03233 0.02133 0.21688 0 -1.1275 0 -2.4119 -0.02537 1.21439 -3.48964
ARG_13 -3.88133 0.29563 3.98581 -0.58373 0.1483 0.37615 1.86956 -1.65141 -0 -0 -1.33118 0.19974 0 0 0 0 0 -0.09433 0.04486 1.89258 0 -0.24401 0 -1.2888 0.06245 0.45242 0.25271
LYS_14 -4.62435 0.49489 4.19501 -0.31011 0.02736 0.14237 1.55982 -1.95108 -0 -0 -0.93428 0.0095 0 0 0 0 0 -0.07284 0.00089 1.67057 0 -0.08026 0 -1.5107 0.21223 0.22821 -0.94276
LEU_15 -10.2325 1.58119 4.39421 -0.72517 0.42075 0.30588 2.65304 -2.93512 -0 -0 -1.91894 0.06522 0 0 0 0 0 0.03845 0.02131 1.20122 0 -0.27259 0 0.18072 -0.30039 0.51855 -5.00417
ARG_16 -7.29964 0.45113 7.0033 -0.78493 0.26318 0.54307 3.22333 -3.35311 -0 -0 -2.02034 0.11261 0 0 0 -0.39875 0 0.04989 0.16394 2.96603 0 -0.13207 0 -1.2888 -0.3063 0.71373 -0.09373
MET_17 -6.18917 0.46666 6.55793 -0.30846 0.08024 0.03089 2.78412 -2.80354 -0 -0 -2.02482 -0.02078 0 0 0 0 0 0.03493 0.03572 1.08162 0 0.06127 0 0.60916 -0.20231 0.48635 0.6798
ARG_18 -8.53615 0.54883 8.4647 -0.7799 0.08168 0.53025 3.53659 -3.75595 -0.02117 -0.15054 -3.52562 0.22657 0 0 0 -1.02739 0 -0.03335 0.11827 3.20552 0 -0.10909 0 -1.2888 -0.19648 0.73592 -1.97609
TRP_19 -13.3558 1.56946 4.06364 -0.70491 0.22077 0.34895 3.2298 -3.7819 -0 -0 -2.57672 -0.4517 0 0 0 0 0 0.16711 0.03477 0 3.59439 0.00402 0 1.6906 -0.35981 0.87345 -5.43394
GLN_20 -5.37909 0.48875 5.25296 -0.76093 0.05733 0.76206 2.38629 -2.69524 -0 -0 -2.94594 -0.69811 0 0 0 -0.512 0 -0.01656 0.04351 0 2.87655 -0.06381 0 -0.18838 -0.23732 0.52308 -1.10684
GLU_21 -3.53174 0.25993 4.49799 -0.21469 0.02897 0.30049 1.58267 -1.98384 -0.02117 -0.15054 -1.1347 -0.59959 0 0 0 0 0 -0.03775 0.03157 0 3.02475 -0.32615 0 -2.7348 -0.44897 0.34283 -1.11475
MET_22 -6.4595 0.51974 4.57015 -0.37539 0.1152 0.13545 2.38729 -2.30369 -0 -0 -1.42175 -0.1897 0 0 0 0 0 -0.06219 0.02434 1.54007 0 0.08743 0 0.60916 -0.57094 0.32718 -1.06714
GLY_23 -2.65728 0.28928 2.85383 -5e-05 0 0 1.27544 -1.50554 -0 -0 -1.13944 -0.41496 0 0 0 0 0 -0.00348 0 0 0 -1.22449 0 0.83697 -0.69213 0.351 -2.03084
TYR_24 -7.9881 0.95129 4.16649 -0.67523 0.06623 0.39079 1.97457 -2.8318 -0.03357 -0.16282 -2.30894 -0.43133 0 0 0 -0.512 0 -0.02801 0.00351 0 1.83454 0.17704 0.10721 1.2797 -0.44078 0.40195 -4.05926
ILE_25 -6.29644 0.67106 2.7006 -0.62343 0.48347 0.11796 1.48166 -2.16959 -0.02734 -0.11435 -0.59755 0.37861 0 0 0 0 0 0.06034 0.00915 0.92035 0 -0.69127 0 0.73287 -0.25748 0.56022 -2.66116
PHE_26 -9.74495 1.39425 1.49528 -0.67935 0.06562 0.39418 1.20324 -2.07708 -0.0014 -0.0038 -1.70235 0.25398 0 0 -0.76843 0 0 0.0617 0.10712 0 2.00002 -0.13356 0 1.0402 -0.38144 1.3057 -6.17105
TYR_27 -7.15074 0.70606 4.93521 -0.58148 0.03171 0.29529 2.0367 -2.65251 -0.02734 -0.11435 -1.73223 -0.25158 0 0 -0.27304 0 0 0.00482 0.14808 0 1.94297 -0.35234 0.05583 1.2797 0.05217 1.86876 0.22168
PRO_28 -5.58778 0.76025 2.4151 -0.08361 2e-05 0.05157 1.53794 -1.30899 -0 -0 -0.8653 0.67928 0 0 0 0 0 -0.15757 0.09669 0.61825 0 -0.43025 0 -2.4119 -0.04896 1.12633 -3.60893
ARG_29 -4.30066 0.25662 4.10059 -0.80888 0.12646 0.55189 1.67012 -1.91988 -0 -0 -0.37009 0.43182 0 0 0 0 0 0.05953 0.04125 1.76968 0 0.04316 0 -1.2888 0.1624 0.35122 0.87643
LYS_30 -4.85358 0.22564 4.62396 -0.30156 0.03174 0.13762 1.79637 -2.08184 -0 -0 -1.30888 -0.04011 0 0 0 0 0 -0.01705 0.01379 1.75684 0 -0.02777 0 -1.5107 0.13788 0.19418 -1.22348
LEU_31 -9.99354 1.05988 3.64581 -0.4501 0.13791 0.10023 2.74903 -2.88483 -0.01117 -0.06657 -2.19733 0.19892 0 0 0 0 0 -0.02237 0.15484 0.46653 0 -0.2494 0 0.18072 -0.33817 0.39921 -7.12042
ARG_32 -8.17191 0.7926 7.77059 -1.06115 0.29448 0.79158 2.70798 -3.3764 -0 -0 -2.71246 0.31156 0 0 0 -0.72253 0 0.03267 0.18104 3.66736 0 -0.01669 0 -1.2888 -0.059 0.52314 -0.33594
MET_33 -5.77983 0.22883 5.48708 -0.34489 0.06716 0.11416 1.97791 -2.62285 -0.00584 -0.09129 -1.36414 -0.02482 0 0 0 0 0 -0.03573 0.02341 1.76149 0 0.04384 0 0.60916 0.07219 0.36148 0.47732
ARG_34 -7.95028 0.61439 7.67069 -0.69444 0.25177 0.37806 3.55564 -3.30676 -0 -0 -3.01241 0.39007 0 0 0 -0.86051 0 -0.01837 0.11383 2.53378 0 -0.12218 0 -1.2888 -0.08494 0.40975 -1.4207
TRP_35 -13.9362 2.42923 4.62723 -1.02963 0.19806 0.3458 3.6283 -3.6401 -0 -0 -2.96563 -0.45093 0 0 0 0 0 0.17403 0.09316 0 1.80259 0.06609 0 1.6906 -0.22424 0.71208 -6.47955
GLN_36 -5.263 0.44579 6.2115 -0.25768 0.03422 0.18264 2.6546 -2.84514 -0.01701 -0.15786 -2.53695 -0.43645 0 0 0 -0.72253 0 0.0845 0.01366 0 2.66556 -0.15389 0 -0.18838 -0.2718 0.60756 0.04933
GLU_37 -4.8634 0.27821 6.41006 -0.32212 0.05418 0.3863 3.13498 -2.66281 -0 -0 -3.6276 -0.60034 0 0 0 -1.8879 0 -0.05826 0.03372 0 3.33615 -0.22426 0 -2.7348 -0.37541 0.33176 -3.39152
MET_38 -7.42551 0.60776 3.64579 -0.43075 0.09229 0.28548 1.48261 -2.03668 -0.00193 -0.02517 -0.98526 -0.24028 0 0 0 0 0 -0.08112 0.17443 2.54975 0 0.13209 0 0.60916 -0.49006 0.43164 -1.70575
GLY_39 -2.16492 0.08493 2.53192 -5e-05 0 0 1.10494 -1.32231 -0 -0 -1.55139 -0.34764 0 0 0 0 0 -0.17319 0 0 0 -1.4591 0 0.83697 -0.52594 0.54446 -2.44131
TYR_40 -11.1094 1.11199 3.46984 -0.52428 0.21718 0.24682 2.61598 -2.69259 -0 -0 -2.58376 -0.19856 0 0 -0.60563 0 0 0.01395 0.02477 0 2.68788 -0.37952 0.36721 1.2797 -0.36327 0.72678 -5.69488
ILE_41 -4.89823 0.52923 3.433 -0.511 0.44818 0.13385 2.40959 -1.84559 -0.00803 -0.02707 -2.2955 -0.09242 0 0 0 0 0 -0.03235 0.14361 0.3323 0 -0.52472 0 0.73287 -0.25793 0.64969 -1.68051
PHE_42 -11.285 1.47133 1.44925 -0.74732 0.0474 0.06043 0.72811 -2.04381 -0 -0 -0.51904 -0.47501 0 0 0 0 0 -0.01033 0.00546 0 2.76513 -0.14346 0 1.0402 -0.26594 0.4417 -7.48092
TYR_43 -6.72205 0.6994 4.68364 -0.63526 0.06872 0.37099 3.23787 -2.75319 -0.00803 -0.02707 -3.48453 -0.22944 0 0 0 0 0 0.0096 0.06496 0 2.25945 -0.20703 4e-05 1.2797 0.22697 1.06211 -0.10314
PRO_44 -4.86371 0.76989 2.00312 -0.09094 0.00051 0.05706 0.7369 -0.90186 -0 -0 0.53091 0.68274 0 0 0 0 0 -0.10046 0.00973 0.5362 0 -0.40169 0 -2.4119 0.12321 1.02005 -2.30025
ARG_45 -2.19343 0.21591 1.8942 -0.79494 0.11177 0.54088 0.46662 -0.80494 -0 -0 0.64136 0.34082 0 0 0 0 0 -0.04779 0.00358 1.53668 0 -0.15751 0 -1.2888 -0.4353 0.27968 0.30879
LYS_46 -3.77014 0.46934 3.47193 -0.30856 0.03972 0.16916 0.94066 -1.50377 -0.02746 -0.13047 -0.27171 -0.23924 0 0 0 0 0 -0.02956 0.00347 1.74548 0 -0.06888 0 -1.5107 -0.05759 0.33903 -0.73931
LEU_47 -6.82912 0.9669 3.354 -0.5346 0.24834 0.16227 2.24286 -2.08755 -0 -0 -1.5438 -0.06182 0 0 0 0 0 -0.08758 0.05849 0.27824 0 0.76546 0 0.18072 0.739 0.61418 -1.53401
ARG_48 -7.32807 0.51731 6.02181 -0.91091 0.23502 0.65404 2.47791 -2.85646 -0.02746 -0.13047 -2.69136 0.07663 0 0 0 0 0 0.00701 0.07167 2.34652 0 -0.13948 0 -1.2888 0.52346 0.54439 -1.89725
MET_49 -11.0036 1.96315 3.21129 -0.4187 0.13217 0.02956 2.26141 -2.12729 -0 -0 -2.38561 0.13758 0 0 0 0 0 0.07502 0.22737 2.13995 0 -0.12377 0 0.60916 -0.02046 0.72387 -4.56888
ARG_50 -5.59974 0.28457 4.76875 -0.51751 0.07939 0.26355 2.78302 -2.20549 -0 -0 -4.34436 0.55486 0 0 -0.47377 0 0 0.06747 0.08677 2.33861 0 -0.12693 0 -1.2888 -0.04157 0.7746 -2.59658
TRP_51 -9.90241 1.08166 4.41002 -0.79757 0.12861 0.18836 2.71372 -2.95227 -0.00193 -0.02517 -2.47606 -0.69019 0 0 0 0 0 -0.0212 0.37843 0 2.76869 -0.2606 0 1.6906 0.63526 0.61397 -2.51807
GLN_52 -4.21436 0.37286 2.91609 -0.22781 0.0466 0.19945 0.95608 -1.51299 -0.0093 -0.11102 -0.96519 -0.53852 0 0 -0.47377 0 0 -0.16002 0.10807 0 3.07789 0.39399 0 -0.18838 1.65467 0.58199 1.90635
GLU_53 -2.41328 0.23574 2.51295 -0.23937 0.05252 0.4005 0.89422 -1.04375 -0.00988 -0.12325 -0.5187 -0.48121 0 0 0 0 0 -0.03942 0.00289 0 2.9358 0.23046 0 -2.7348 0.97891 0.26096 0.90127
MET_54 -7.48306 0.59353 4.06491 -0.41159 0.14279 0.16839 2.70964 -2.2664 -0 -0 -2.70365 -0.2071 0 0 0 0 0 0.01777 0.17795 1.69974 0 0.04391 0 0.60916 0.02854 0.24628 -2.56921
GLY_55 -3.44731 0.2136 3.06497 -0.00058 0 0 1.96289 -1.72076 -0.00198 -0.01484 -2.7477 -0.28838 0 0 0 0 0 -0.03095 0 0 0 0.53074 0 0.83697 0.5896 0.29425 -0.75948
TYR_56 -12.0385 2.0876 3.48203 -0.62934 0.08562 0.38004 3.18981 -2.97451 -0 -0 -2.46206 -0.19088 0 0 0 0 0 0.05414 0.1534 0 1.88122 -0.19148 0.0001 1.2797 0.49737 0.80626 -4.5895
ILE_57 -7.89489 1.02592 3.14764 -0.44488 0.34408 0.08335 1.94999 -2.37892 -0.00427 -0.01454 -2.32248 0.08978 0 0 0 0 0 -0.07846 0.23434 0.37665 0 -0.63755 0 0.73287 -0.25024 1.05685 -4.98477
PHE_58 -10.6536 2.03672 0.36941 -0.71782 0.12852 0.38849 1.3109 -1.74317 -0 -0 -1.45323 0.27275 0 0 0 0 0 -0.03465 0.05872 0 2.11744 -0.17698 0 1.0402 -0.24873 0.71031 -6.59469
TYR_59 -8.46527 0.65828 4.59967 -0.71039 0.09757 0.44929 2.01913 -2.85624 -0.00427 -0.01454 -1.57936 -0.16744 0 0 0 -0.13002 0 0.57318 0.12916 0 1.83797 -0.51824 0.1014 1.2797 -0.08608 1.70438 -1.08212
PRO_60 -5.95206 1.11169 2.94817 -0.13805 0.00391 0.09849 0.68616 -1.1689 -0 -0 -1.65991 0.18394 0 0 -0.45294 0 0 0.00263 0.01666 0.24078 0 -0.90187 0 -2.4119 -0.38897 1.66534 -6.11684
ARG_61 -5.14975 0.33774 6.00657 -0.86996 0.18664 0.61547 3.15815 -2.7076 -0 -0 -3.38569 -0.06187 0 0 -0.45294 0 0 0.00708 0.00268 1.74716 0 -0.22809 0 -1.2888 -0.48656 0.50401 -2.06576
LYS_62 -3.26781 0.15474 2.79251 -0.36686 0.04368 0.16917 0.3974 -1.25595 -0 -0 -0.28223 0.1339 0 0 0 0 0 -0.09912 0.02675 1.60217 0 0.01171 0 -1.5107 -0.3211 0.25342 -1.51833
LEU_63 -5.0243 0.35035 3.37053 -0.6554 0.14191 0.22382 1.18683 -1.64694 -0.02005 -0.07055 -0.43544 0.16053 0 0 0 0 0 -0.04709 0.00818 0.75034 0 -0.21782 0 0.18072 -0.00949 0.36698 -1.38689
ARG_64 -6.41331 0.81465 5.31321 -0.61821 0.1089 0.36051 1.70209 -2.44894 -0.02005 -0.07055 -0.28191 0.13392 0 0 0 0 0 0.05714 0.31293 2.32452 0 -0.02408 0 -1.2888 0.37073 0.66508 0.99784
MET_65 -3.168 0.24451 1.72311 -0.50377 0.1979 0.09027 0.35481 -0.88024 -0 -0 0.55753 -0.16043 0 0 0 0 0 -0.03657 0.00037 1.71467 0 0.15288 0 0.60916 0.60135 0.62619 2.12373
ARG_66 -4.62096 0.78881 2.55457 -0.47714 0.09461 0.29742 0.93274 -1.45161 -0 -0 -0.56226 -0.05233 0 0 -0.27304 0 0 0.10599 0.00624 2.07 0 -0.21794 0 -1.2888 0.49984 0.44828 -1.14559
TRP_67 -9.97438 1.24207 4.9954 -0.86964 0.07719 0.69165 3.06169 -3.07936 -0 -0 -2.34538 -0.19667 0 0 0 0 0 -0.00343 0.05379 0 2.35323 -0.12012 0 1.6906 0.12449 0.44992 -1.84895
GLN_68 -7.63838 0.52348 5.60366 -0.28801 0.04811 0.2318 2.51251 -2.95746 -2e-05 -9e-05 -1.9254 -0.51235 0 0 -0.76843 0 0 -0.00834 0.13518 0 4.35965 0.04519 0 -0.18838 0.04139 0.52066 -0.26524
GLU_69 -3.97803 0.47548 4.09927 -0.27178 0.04421 0.33179 2.42891 -1.91198 -0.01392 -0.05733 -2.92273 -0.24252 0 0 0 0 0 0.06233 0.00788 0 3.27153 0.07285 0 -2.7348 -0.06939 0.56574 -0.84248
MET_70 -8.48892 1.20392 1.47669 -0.52695 0.14758 0.09689 0.46686 -1.11284 -0.03215 -0.15893 -0.52807 0.07316 0 0 0 0 0 0.28553 0.2467 1.70199 0 0.08294 0 0.60916 0.09429 0.65229 -3.70985
GLY_71 -3.16646 0.38957 2.70152 -0.00061 0 0 1.53829 -1.41944 -0.01392 -0.05733 -2.20521 -0.20948 0 0 0 0 0 -0.11659 0 0 0 -0.26911 0 0.83697 0.33452 0.45394 -1.20333
TYR_72 -8.7332 1.41528 1.95898 -0.80883 0.02846 0.55028 2.07643 -1.92908 -0 -0 -0.87562 -0.29017 0 0 0 0 0 0.00959 0.82798 0 1.80248 -0.18923 0.00031 1.2797 0.36548 0.80447 -1.7067
ILE_73 -6.88606 0.83059 3.59401 -0.42858 0.33409 0.07694 2.22456 -2.39483 -0.00503 -0.02441 -2.43448 0.15408 0 0 0 0 0 -0.01155 0.00018 0.60115 0 -0.35241 0 0.73287 0.1224 1.12383 -2.74265
PHE_74 -10.03 1.43222 2.92027 -0.89471 0.07883 0.13155 1.23796 -2.34075 -0 -0 -1.31286 -0.42947 0 0 0 0 0 -0.04307 0.05299 0 2.58026 -0.17584 0 1.0402 -0.14097 0.79947 -5.09393
TYR_75 -7.56149 0.89151 3.52683 -0.65635 0.12014 0.37819 2.08986 -2.55067 -0.00363 -0.02179 -2.44047 -0.23171 0 0 0 -0.13002 0 -0.02237 0.00265 0 2.28167 -0.24562 0.00189 1.2797 0.0242 1.25676 -2.01073
PRO_76 -3.5137 0.43595 1.54638 -0.21003 0.00685 0.15164 0.31961 -0.6811 -0 -0 -0.18447 -0.03323 0 0 0 0 0 -0.0186 0.03755 0.52575 0 -0.97862 0 -2.4119 -0.12585 1.16735 -3.96642
ARG_77 -5.13419 0.37597 5.84987 -0.65706 0.08156 0.41515 1.91026 -2.38377 -0 -0 -2.27294 0.24322 0 0 -0.95945 0 0 -0.05211 0.05944 2.26299 0 0.04165 0 -1.2888 -0.25864 0.58115 -1.1857
LYS_78 -1.9082 0.06446 1.7561 -0.31982 0.0437 0.18209 0.11979 -0.71479 -0 -0 0.06062 -0.26074 0 0 0 0 0 -0.04444 0.00743 1.81334 0 0.02498 0 -1.5107 -0.13436 0.45298 -0.36756
LEU_79 -3.37229 0.2411 3.32848 -0.47581 0.1887 0.0843 0.58621 -1.42271 -0 -0 0.00319 0.31623 0 0 0 0 0 0.00387 0.04812 0.37493 0 -0.28448 0 0.18072 -0.30443 0.24193 -0.26195
ARG:CtermProteinFull_80 -1.30742 0.03937 2.53817 -0.57917 0.07575 0.43568 0.75077 -1.016 -0 -0 -2.25757 0.35463 0 0 -0.95945 0 0 0 0.00149 1.89988 0 0 0 -1.2888 -0.17107 0.21841 -1.26535
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 690753 DOMAINID 682358 MODEL 4 Target_A
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 18.645
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.725623
REMARK    SCORE          fa_dun:         136.379
REMARK    SCORE             ref:          29.522
REMARK    SCORE     hbond_bb_sc:          -6.381
REMARK    SCORE fa_intra_sol_xover4:          19.545
REMARK    SCORE     total_score:        -148.253
REMARK    SCORE     hbond_sr_bb:         -38.328
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -94.309
REMARK    SCORE          fa_rep:          63.377
REMARK    SCORE          fa_atr:        -522.469
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         262.606
REMARK    SCORE         p_aa_pp:         -21.369
REMARK    SCORE    fa_intra_rep:           1.128
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -1.302
REMARK    SCORE     hbond_lr_bb:         -15.016
REMARK    SCORE     lk_ball_wtd:         -15.787
REMARK    SCORE           score:        -148.253
REMARK    SCORE     cart_bonded:          58.003
REMARK    SCORE           omega:           0.638
REMARK    SCORE        hbond_sc:          -4.490
ATOM      1  N   MET A   1       0.788  -0.229   1.106  1.00 13.750          N  
ATOM      2  CA  MET A   1       2.050   0.067   0.430  1.00 12.870          C  
ATOM      3  C   MET A   1       2.434   1.530   0.348  1.00 12.180          C  
ATOM      4  O   MET A   1       2.427   2.129  -0.734  1.00 11.840          O  
ATOM      5  CB  MET A   1       2.072  -0.504  -0.973  1.00 18.370          C  
ATOM      6  CG  MET A   1       2.156  -2.012  -1.088  1.00 18.370          C  
ATOM      7  SD  MET A   1       3.726  -2.650  -0.403  1.00 18.370          S  
ATOM      8  CE  MET A   1       4.970  -2.020  -1.562  1.00 18.370          C  
ATOM      9 1H   MET A   1       0.886  -1.078   1.649  1.00 16.500          H  
ATOM     10 2H   MET A   1       0.542   0.536   1.721  1.00 16.500          H  
ATOM     11 3H   MET A   1       0.056  -0.353   0.419  1.00 16.500          H  
ATOM     12  HA  MET A   1       2.840  -0.422   0.996  1.00 15.440          H  
ATOM     13 1HB  MET A   1       1.165  -0.196  -1.491  1.00 22.040          H  
ATOM     14 2HB  MET A   1       2.885  -0.073  -1.494  1.00 22.040          H  
ATOM     15 1HG  MET A   1       1.330  -2.483  -0.564  1.00 22.040          H  
ATOM     16 2HG  MET A   1       2.096  -2.300  -2.138  1.00 22.040          H  
ATOM     17 1HE  MET A   1       5.936  -2.358  -1.257  1.00 22.040          H  
ATOM     18 2HE  MET A   1       4.760  -2.395  -2.563  1.00 22.040          H  
ATOM     19 3HE  MET A   1       4.972  -0.938  -1.565  1.00 22.040          H  
ATOM     20  N   ARG A   2       2.901   2.073   1.474  1.00 12.140          N  
ATOM     21  CA  ARG A   2       3.348   3.465   1.505  1.00 11.700          C  
ATOM     22  C   ARG A   2       4.461   3.657   0.494  1.00 10.860          C  
ATOM     23  O   ARG A   2       4.566   4.711  -0.126  1.00 10.900          O  
ATOM     24  CB  ARG A   2       3.852   3.875   2.883  1.00 16.560          C  
ATOM     25  CG  ARG A   2       2.768   3.986   3.934  1.00 16.560          C  
ATOM     26  CD  ARG A   2       3.214   4.707   5.168  1.00 16.560          C  
ATOM     27  NE  ARG A   2       4.304   4.038   5.893  1.00 16.560          N  
ATOM     28  CZ  ARG A   2       4.153   3.053   6.811  1.00 16.560          C  
ATOM     29  NH1 ARG A   2       2.957   2.568   7.086  1.00 16.560          N  
ATOM     30  NH2 ARG A   2       5.215   2.578   7.440  1.00 16.560          N  
ATOM     31  H   ARG A   2       2.907   1.534   2.327  1.00 14.570          H  
ATOM     32  HA  ARG A   2       2.514   4.114   1.229  1.00 14.040          H  
ATOM     33 1HB  ARG A   2       4.594   3.161   3.234  1.00 19.870          H  
ATOM     34 2HB  ARG A   2       4.345   4.844   2.811  1.00 19.870          H  
ATOM     35 1HG  ARG A   2       1.921   4.529   3.513  1.00 19.870          H  
ATOM     36 2HG  ARG A   2       2.447   2.987   4.218  1.00 19.870          H  
ATOM     37 1HD  ARG A   2       3.570   5.695   4.875  1.00 19.870          H  
ATOM     38 2HD  ARG A   2       2.370   4.829   5.844  1.00 19.870          H  
ATOM     39  HE  ARG A   2       5.243   4.379   5.727  1.00 19.870          H  
ATOM     40 1HH1 ARG A   2       2.140   2.925   6.614  1.00 19.870          H  
ATOM     41 2HH1 ARG A   2       2.854   1.835   7.774  1.00 19.870          H  
ATOM     42 1HH2 ARG A   2       6.128   2.969   7.253  1.00 19.870          H  
ATOM     43 2HH2 ARG A   2       5.112   1.847   8.129  1.00 19.870          H  
ATOM     44  N   TRP A   3       5.281   2.627   0.319  1.00 10.290          N  
ATOM     45  CA  TRP A   3       6.399   2.678  -0.579  1.00  9.630          C  
ATOM     46  C   TRP A   3       6.006   2.745  -2.050  1.00  9.510          C  
ATOM     47  O   TRP A   3       6.819   3.197  -2.864  1.00  9.300          O  
ATOM     48  CB  TRP A   3       7.325   1.529  -0.299  1.00 13.750          C  
ATOM     49  CG  TRP A   3       8.029   1.739   1.005  1.00 13.750          C  
ATOM     50  CD1 TRP A   3       9.243   2.336   1.211  1.00 13.750          C  
ATOM     51  CD2 TRP A   3       7.548   1.369   2.308  1.00 13.750          C  
ATOM     52  NE1 TRP A   3       9.535   2.359   2.533  1.00 13.750          N  
ATOM     53  CE2 TRP A   3       8.517   1.775   3.224  1.00 13.750          C  
ATOM     54  CE3 TRP A   3       6.388   0.727   2.770  1.00 13.750          C  
ATOM     55  CZ2 TRP A   3       8.369   1.574   4.568  1.00 13.750          C  
ATOM     56  CZ3 TRP A   3       6.245   0.528   4.124  1.00 13.750          C  
ATOM     57  CH2 TRP A   3       7.210   0.939   5.000  1.00 13.750          C  
ATOM     58  H   TRP A   3       5.158   1.801   0.880  1.00 12.350          H  
ATOM     59  HA  TRP A   3       6.959   3.557  -0.326  1.00 11.560          H  
ATOM     60 1HB  TRP A   3       6.746   0.616  -0.249  1.00 16.500          H  
ATOM     61 2HB  TRP A   3       8.056   1.432  -1.098  1.00 16.500          H  
ATOM     62  HD1 TRP A   3       9.882   2.741   0.450  1.00 16.500          H  
ATOM     63  HE1 TRP A   3      10.373   2.744   2.945  1.00 16.500          H  
ATOM     64  HE3 TRP A   3       5.623   0.386   2.086  1.00 16.500          H  
ATOM     65  HZ2 TRP A   3       9.129   1.891   5.284  1.00 16.500          H  
ATOM     66  HZ3 TRP A   3       5.348   0.027   4.479  1.00 16.500          H  
ATOM     67  HH2 TRP A   3       7.068   0.759   6.062  1.00 16.500          H  
ATOM     68  N   GLN A   4       4.800   2.284  -2.443  1.00  9.890          N  
ATOM     69  CA  GLN A   4       4.441   2.448  -3.848  1.00 10.020          C  
ATOM     70  C   GLN A   4       4.201   3.927  -4.085  1.00 10.600          C  
ATOM     71  O   GLN A   4       4.620   4.485  -5.100  1.00 10.680          O  
ATOM     72  CB  GLN A   4       3.188   1.657  -4.252  1.00 13.980          C  
ATOM     73  CG  GLN A   4       3.349   0.158  -4.347  1.00 13.980          C  
ATOM     74  CD  GLN A   4       2.032  -0.543  -4.575  1.00 13.980          C  
ATOM     75  OE1 GLN A   4       0.998  -0.109  -4.063  1.00 13.980          O  
ATOM     76  NE2 GLN A   4       2.043  -1.620  -5.348  1.00 13.980          N  
ATOM     77  H   GLN A   4       4.108   1.915  -1.791  1.00 11.870          H  
ATOM     78  HA  GLN A   4       5.274   2.129  -4.470  1.00 12.020          H  
ATOM     79 1HB  GLN A   4       2.398   1.859  -3.526  1.00 16.770          H  
ATOM     80 2HB  GLN A   4       2.836   2.014  -5.218  1.00 16.770          H  
ATOM     81 1HG  GLN A   4       3.958  -0.055  -5.203  1.00 16.770          H  
ATOM     82 2HG  GLN A   4       3.820  -0.218  -3.474  1.00 16.770          H  
ATOM     83 1HE2 GLN A   4       1.188  -2.112  -5.530  1.00 16.770          H  
ATOM     84 2HE2 GLN A   4       2.892  -1.941  -5.763  1.00 16.770          H  
ATOM     85  N   GLU A   5       3.535   4.564  -3.110  1.00 11.170          N  
ATOM     86  CA  GLU A   5       3.246   5.997  -3.198  1.00 11.910          C  
ATOM     87  C   GLU A   5       4.533   6.834  -3.123  1.00 11.630          C  
ATOM     88  O   GLU A   5       4.681   7.824  -3.846  1.00 12.140          O  
ATOM     89  CB  GLU A   5       2.290   6.414  -2.076  1.00 16.380          C  
ATOM     90  CG  GLU A   5       0.876   5.854  -2.206  1.00 16.380          C  
ATOM     91  CD  GLU A   5      -0.008   6.230  -1.043  1.00 16.380          C  
ATOM     92  OE1 GLU A   5       0.501   6.771  -0.090  1.00 16.380          O  
ATOM     93  OE2 GLU A   5      -1.188   5.982  -1.111  1.00 16.380          O  
ATOM     94  H   GLU A   5       3.194   4.005  -2.318  1.00 13.400          H  
ATOM     95  HA  GLU A   5       2.765   6.193  -4.154  1.00 14.290          H  
ATOM     96 1HB  GLU A   5       2.689   6.090  -1.119  1.00 19.650          H  
ATOM     97 2HB  GLU A   5       2.221   7.501  -2.047  1.00 19.650          H  
ATOM     98 1HG  GLU A   5       0.431   6.225  -3.127  1.00 19.650          H  
ATOM     99 2HG  GLU A   5       0.937   4.766  -2.274  1.00 19.650          H  
ATOM    100  N   MET A   6       5.457   6.416  -2.247  1.00 10.930          N  
ATOM    101  CA  MET A   6       6.760   7.051  -2.052  1.00 10.720          C  
ATOM    102  C   MET A   6       7.649   6.888  -3.293  1.00 10.290          C  
ATOM    103  O   MET A   6       8.366   7.815  -3.675  1.00 10.260          O  
ATOM    104  CB  MET A   6       7.433   6.464  -0.827  1.00 15.090          C  
ATOM    105  CG  MET A   6       6.782   6.790   0.529  1.00 15.090          C  
ATOM    106  SD  MET A   6       7.344   5.689   1.919  1.00 15.090          S  
ATOM    107  CE  MET A   6       9.055   6.072   2.242  1.00 15.090          C  
ATOM    108  H   MET A   6       5.209   5.619  -1.655  1.00 13.120          H  
ATOM    109  HA  MET A   6       6.602   8.117  -1.894  1.00 12.860          H  
ATOM    110 1HB  MET A   6       7.548   5.436  -0.955  1.00 18.110          H  
ATOM    111 2HB  MET A   6       8.394   6.886  -0.775  1.00 18.110          H  
ATOM    112 1HG  MET A   6       7.039   7.815   0.789  1.00 18.110          H  
ATOM    113 2HG  MET A   6       5.702   6.740   0.450  1.00 18.110          H  
ATOM    114 1HE  MET A   6       9.409   5.448   3.057  1.00 18.110          H  
ATOM    115 2HE  MET A   6       9.646   5.867   1.370  1.00 18.110          H  
ATOM    116 3HE  MET A   6       9.158   7.120   2.519  1.00 18.110          H  
ATOM    117  N   GLY A   7       7.601   5.700  -3.919  1.00 10.140          N  
ATOM    118  CA  GLY A   7       8.363   5.415  -5.130  1.00  9.960          C  
ATOM    119  C   GLY A   7       9.580   4.487  -4.982  1.00  9.080          C  
ATOM    120  O   GLY A   7      10.520   4.598  -5.776  1.00  9.110          O  
ATOM    121  H   GLY A   7       7.030   4.952  -3.532  1.00 12.170          H  
ATOM    122 1HA  GLY A   7       7.672   4.974  -5.849  1.00 11.950          H  
ATOM    123 2HA  GLY A   7       8.688   6.358  -5.566  1.00 11.950          H  
ATOM    124  N   TYR A   8       9.554   3.565  -4.020  1.00  8.500          N  
ATOM    125  CA  TYR A   8      10.665   2.632  -3.741  1.00  7.820          C  
ATOM    126  C   TYR A   8      10.318   1.183  -4.088  1.00  7.440          C  
ATOM    127  O   TYR A   8       9.254   0.932  -4.623  1.00  7.440          O  
ATOM    128  CB  TYR A   8      11.057   2.752  -2.288  1.00 11.220          C  
ATOM    129  CG  TYR A   8      11.539   4.146  -1.924  1.00 11.220          C  
ATOM    130  CD1 TYR A   8      10.690   5.016  -1.311  1.00 11.220          C  
ATOM    131  CD2 TYR A   8      12.810   4.569  -2.241  1.00 11.220          C  
ATOM    132  CE1 TYR A   8      11.119   6.291  -1.009  1.00 11.220          C  
ATOM    133  CE2 TYR A   8      13.216   5.830  -1.932  1.00 11.220          C  
ATOM    134  CZ  TYR A   8      12.374   6.684  -1.323  1.00 11.220          C  
ATOM    135  OH  TYR A   8      12.775   7.959  -1.014  1.00 11.220          O  
ATOM    136  H   TYR A   8       8.708   3.512  -3.450  1.00 10.200          H  
ATOM    137  HA  TYR A   8      11.513   2.912  -4.346  1.00  9.380          H  
ATOM    138 1HB  TYR A   8      10.198   2.516  -1.684  1.00 13.460          H  
ATOM    139 2HB  TYR A   8      11.813   2.043  -2.061  1.00 13.460          H  
ATOM    140  HD1 TYR A   8       9.685   4.698  -1.062  1.00 13.460          H  
ATOM    141  HD2 TYR A   8      13.489   3.909  -2.736  1.00 13.460          H  
ATOM    142  HE1 TYR A   8      10.471   6.995  -0.518  1.00 13.460          H  
ATOM    143  HE2 TYR A   8      14.198   6.156  -2.174  1.00 13.460          H  
ATOM    144  HH  TYR A   8      12.027   8.444  -0.649  1.00 13.460          H  
ATOM    145  N   ILE A   9      11.253   0.230  -3.905  1.00  7.320          N  
ATOM    146  CA  ILE A   9      10.923  -1.181  -4.195  1.00  7.130          C  
ATOM    147  C   ILE A   9      10.723  -1.889  -2.851  1.00  6.620          C  
ATOM    148  O   ILE A   9      11.677  -2.418  -2.290  1.00  6.770          O  
ATOM    149  CB  ILE A   9      12.084  -1.940  -4.911  1.00 10.060          C  
ATOM    150  CG1 ILE A   9      12.531  -1.238  -6.196  1.00 10.060          C  
ATOM    151  CG2 ILE A   9      11.630  -3.390  -5.252  1.00 10.060          C  
ATOM    152  CD1 ILE A   9      13.849  -1.849  -6.797  1.00 10.060          C  
ATOM    153  H   ILE A   9      12.150   0.473  -3.504  1.00  8.780          H  
ATOM    154  HA  ILE A   9      10.010  -1.247  -4.767  1.00  8.560          H  
ATOM    155  HB  ILE A   9      12.925  -2.011  -4.265  1.00 12.070          H  
ATOM    156 1HG1 ILE A   9      11.743  -1.288  -6.930  1.00 12.070          H  
ATOM    157 2HG1 ILE A   9      12.710  -0.190  -5.969  1.00 12.070          H  
ATOM    158 1HG2 ILE A   9      12.421  -3.944  -5.718  1.00 12.070          H  
ATOM    159 2HG2 ILE A   9      11.375  -3.896  -4.365  1.00 12.070          H  
ATOM    160 3HG2 ILE A   9      10.770  -3.367  -5.918  1.00 12.070          H  
ATOM    161 1HD1 ILE A   9      14.137  -1.321  -7.670  1.00 12.070          H  
ATOM    162 2HD1 ILE A   9      14.638  -1.798  -6.097  1.00 12.070          H  
ATOM    163 3HD1 ILE A   9      13.721  -2.876  -7.053  1.00 12.070          H  
ATOM    164  N   PHE A  10       9.486  -2.027  -2.374  1.00  6.290          N  
ATOM    165  CA  PHE A  10       9.329  -2.603  -1.032  1.00  6.060          C  
ATOM    166  C   PHE A  10       8.342  -3.811  -0.881  1.00  5.870          C  
ATOM    167  O   PHE A  10       7.484  -3.769  -0.008  1.00  6.260          O  
ATOM    168  CB  PHE A  10       8.919  -1.464  -0.109  1.00  8.580          C  
ATOM    169  CG  PHE A  10       9.231  -1.599   1.355  1.00  8.580          C  
ATOM    170  CD1 PHE A  10      10.464  -1.153   1.805  1.00  8.580          C  
ATOM    171  CD2 PHE A  10       8.340  -2.108   2.279  1.00  8.580          C  
ATOM    172  CE1 PHE A  10      10.801  -1.215   3.132  1.00  8.580          C  
ATOM    173  CE2 PHE A  10       8.676  -2.177   3.610  1.00  8.580          C  
ATOM    174  CZ  PHE A  10       9.908  -1.728   4.037  1.00  8.580          C  
ATOM    175  H   PHE A  10       8.696  -1.656  -2.887  1.00  7.550          H  
ATOM    176  HA  PHE A  10      10.307  -2.953  -0.699  1.00  7.270          H  
ATOM    177 1HB  PHE A  10       9.395  -0.553  -0.461  1.00 10.290          H  
ATOM    178 2HB  PHE A  10       7.858  -1.330  -0.195  1.00 10.290          H  
ATOM    179  HD1 PHE A  10      11.162  -0.737   1.087  1.00 10.290          H  
ATOM    180  HD2 PHE A  10       7.361  -2.453   1.951  1.00 10.290          H  
ATOM    181  HE1 PHE A  10      11.773  -0.851   3.468  1.00 10.290          H  
ATOM    182  HE2 PHE A  10       7.963  -2.580   4.328  1.00 10.290          H  
ATOM    183  HZ  PHE A  10      10.171  -1.774   5.091  1.00 10.290          H  
ATOM    184  N   TYR A  11       8.414  -4.899  -1.681  1.00  5.610          N  
ATOM    185  CA  TYR A  11       9.334  -5.162  -2.784  1.00  5.430          C  
ATOM    186  C   TYR A  11       8.799  -5.936  -4.005  1.00  5.610          C  
ATOM    187  O   TYR A  11       9.563  -6.685  -4.608  1.00  5.760          O  
ATOM    188  CB  TYR A  11      10.588  -5.830  -2.219  1.00  7.670          C  
ATOM    189  CG  TYR A  11      10.299  -7.016  -1.347  1.00  7.670          C  
ATOM    190  CD1 TYR A  11      10.139  -8.283  -1.884  1.00  7.670          C  
ATOM    191  CD2 TYR A  11      10.186  -6.823   0.023  1.00  7.670          C  
ATOM    192  CE1 TYR A  11       9.871  -9.350  -1.054  1.00  7.670          C  
ATOM    193  CE2 TYR A  11       9.918  -7.887   0.848  1.00  7.670          C  
ATOM    194  CZ  TYR A  11       9.762  -9.146   0.318  1.00  7.670          C  
ATOM    195  OH  TYR A  11       9.496 -10.209   1.150  1.00  7.670          O  
ATOM    196  H   TYR A  11       7.758  -5.637  -1.467  1.00  6.730          H  
ATOM    197  HA  TYR A  11       9.628  -4.247  -3.209  1.00  6.520          H  
ATOM    198 1HB  TYR A  11      11.234  -6.152  -3.033  1.00  9.210          H  
ATOM    199 2HB  TYR A  11      11.153  -5.106  -1.633  1.00  9.210          H  
ATOM    200  HD1 TYR A  11      10.227  -8.441  -2.958  1.00  9.210          H  
ATOM    201  HD2 TYR A  11      10.309  -5.825   0.446  1.00  9.210          H  
ATOM    202  HE1 TYR A  11       9.749 -10.348  -1.473  1.00  9.210          H  
ATOM    203  HE2 TYR A  11       9.830  -7.731   1.924  1.00  9.210          H  
ATOM    204  HH  TYR A  11       9.419 -11.013   0.628  1.00  9.210          H  
ATOM    205  N   PRO A  12       7.527  -5.790  -4.433  1.00  5.920          N  
ATOM    206  CA  PRO A  12       6.991  -6.493  -5.587  1.00  6.520          C  
ATOM    207  C   PRO A  12       7.694  -6.092  -6.894  1.00  6.730          C  
ATOM    208  O   PRO A  12       8.080  -4.926  -7.081  1.00  6.820          O  
ATOM    209  CB  PRO A  12       5.509  -6.078  -5.576  1.00  9.780          C  
ATOM    210  CG  PRO A  12       5.460  -4.791  -4.786  1.00  9.780          C  
ATOM    211  CD  PRO A  12       6.550  -4.928  -3.749  1.00  9.780          C  
ATOM    212  HA  PRO A  12       7.090  -7.573  -5.418  1.00  7.820          H  
ATOM    213 1HB  PRO A  12       5.148  -5.954  -6.608  1.00 11.740          H  
ATOM    214 2HB  PRO A  12       4.903  -6.878  -5.122  1.00 11.740          H  
ATOM    215 1HG  PRO A  12       5.611  -3.944  -5.467  1.00 11.740          H  
ATOM    216 2HG  PRO A  12       4.465  -4.660  -4.333  1.00 11.740          H  
ATOM    217 1HD  PRO A  12       6.955  -3.958  -3.515  1.00 11.740          H  
ATOM    218 2HD  PRO A  12       6.127  -5.431  -2.869  1.00 11.740          H  
ATOM    219  N   ARG A  13       7.780  -7.088  -7.794  1.00  7.070          N  
ATOM    220  CA  ARG A  13       8.369  -7.000  -9.134  1.00  7.550          C  
ATOM    221  C   ARG A  13       8.079  -5.709  -9.888  1.00  7.570          C  
ATOM    222  O   ARG A  13       8.978  -5.131 -10.492  1.00  7.850          O  
ATOM    223  CB  ARG A  13       7.902  -8.167  -9.993  1.00 10.380          C  
ATOM    224  CG  ARG A  13       8.520  -8.200 -11.378  1.00 10.380          C  
ATOM    225  CD  ARG A  13       8.081  -9.360 -12.170  1.00 10.380          C  
ATOM    226  NE  ARG A  13       8.703  -9.357 -13.491  1.00 10.380          N  
ATOM    227  CZ  ARG A  13       8.360 -10.155 -14.524  1.00 10.380          C  
ATOM    228  NH1 ARG A  13       7.381 -11.031 -14.400  1.00 10.380          N  
ATOM    229  NH2 ARG A  13       9.014 -10.052 -15.670  1.00 10.380          N  
ATOM    230  H   ARG A  13       7.430  -7.992  -7.506  1.00  8.480          H  
ATOM    231  HA  ARG A  13       9.447  -7.089  -9.022  1.00  9.060          H  
ATOM    232 1HB  ARG A  13       8.145  -9.105  -9.499  1.00 12.450          H  
ATOM    233 2HB  ARG A  13       6.820  -8.125 -10.114  1.00 12.450          H  
ATOM    234 1HG  ARG A  13       8.212  -7.318 -11.918  1.00 12.450          H  
ATOM    235 2HG  ARG A  13       9.608  -8.215 -11.303  1.00 12.450          H  
ATOM    236 1HD  ARG A  13       8.357 -10.281 -11.657  1.00 12.450          H  
ATOM    237 2HD  ARG A  13       7.001  -9.312 -12.296  1.00 12.450          H  
ATOM    238  HE  ARG A  13       9.472  -8.712 -13.638  1.00 12.450          H  
ATOM    239 1HH1 ARG A  13       6.879 -11.114 -13.530  1.00 12.450          H  
ATOM    240 2HH1 ARG A  13       7.131 -11.623 -15.179  1.00 12.450          H  
ATOM    241 1HH2 ARG A  13       9.764  -9.381 -15.765  1.00 12.450          H  
ATOM    242 2HH2 ARG A  13       8.767 -10.643 -16.450  1.00 12.450          H  
ATOM    243  N   LYS A  14       6.838  -5.238  -9.871  1.00  7.500          N  
ATOM    244  CA  LYS A  14       6.496  -4.055 -10.655  1.00  7.780          C  
ATOM    245  C   LYS A  14       7.364  -2.839 -10.314  1.00  7.250          C  
ATOM    246  O   LYS A  14       7.680  -2.026 -11.197  1.00  7.520          O  
ATOM    247  CB  LYS A  14       5.025  -3.701 -10.447  1.00 10.780          C  
ATOM    248  CG  LYS A  14       4.046  -4.682 -11.087  1.00 10.780          C  
ATOM    249  CD  LYS A  14       2.596  -4.281 -10.811  1.00 10.780          C  
ATOM    250  CE  LYS A  14       1.611  -5.266 -11.439  1.00 10.780          C  
ATOM    251  NZ  LYS A  14       0.194  -4.906 -11.136  1.00 10.780          N  
ATOM    252  H   LYS A  14       6.126  -5.724  -9.344  1.00  9.000          H  
ATOM    253  HA  LYS A  14       6.656  -4.289 -11.709  1.00  9.340          H  
ATOM    254 1HB  LYS A  14       4.814  -3.657  -9.377  1.00 12.940          H  
ATOM    255 2HB  LYS A  14       4.831  -2.711 -10.858  1.00 12.940          H  
ATOM    256 1HG  LYS A  14       4.214  -4.700 -12.165  1.00 12.940          H  
ATOM    257 2HG  LYS A  14       4.225  -5.681 -10.696  1.00 12.940          H  
ATOM    258 1HD  LYS A  14       2.425  -4.248  -9.735  1.00 12.940          H  
ATOM    259 2HD  LYS A  14       2.410  -3.288 -11.221  1.00 12.940          H  
ATOM    260 1HE  LYS A  14       1.750  -5.269 -12.519  1.00 12.940          H  
ATOM    261 2HE  LYS A  14       1.810  -6.265 -11.053  1.00 12.940          H  
ATOM    262 1HZ  LYS A  14      -0.425  -5.579 -11.567  1.00 12.940          H  
ATOM    263 2HZ  LYS A  14       0.049  -4.911 -10.135  1.00 12.940          H  
ATOM    264 3HZ  LYS A  14      -0.007  -3.985 -11.499  1.00 12.940          H  
ATOM    265  N   LEU A  15       7.715  -2.692  -9.034  1.00  6.650          N  
ATOM    266  CA  LEU A  15       8.504  -1.561  -8.599  1.00  6.210          C  
ATOM    267  C   LEU A  15       9.927  -1.801  -9.033  1.00  5.630          C  
ATOM    268  O   LEU A  15      10.616  -0.881  -9.489  1.00  5.730          O  
ATOM    269  CB  LEU A  15       8.392  -1.446  -7.086  1.00  8.870          C  
ATOM    270  CG  LEU A  15       6.983  -1.097  -6.544  1.00  8.870          C  
ATOM    271  CD1 LEU A  15       6.968  -1.317  -5.038  1.00  8.870          C  
ATOM    272  CD2 LEU A  15       6.642   0.372  -6.871  1.00  8.870          C  
ATOM    273  H   LEU A  15       7.473  -3.405  -8.342  1.00  7.980          H  
ATOM    274  HA  LEU A  15       8.144  -0.661  -9.085  1.00  7.450          H  
ATOM    275 1HB  LEU A  15       8.695  -2.391  -6.642  1.00 10.640          H  
ATOM    276 2HB  LEU A  15       9.076  -0.665  -6.760  1.00 10.640          H  
ATOM    277  HG  LEU A  15       6.250  -1.761  -6.997  1.00 10.640          H  
ATOM    278 1HD1 LEU A  15       5.988  -1.110  -4.643  1.00 10.640          H  
ATOM    279 2HD1 LEU A  15       7.225  -2.328  -4.860  1.00 10.640          H  
ATOM    280 3HD1 LEU A  15       7.665  -0.692  -4.558  1.00 10.640          H  
ATOM    281 1HD2 LEU A  15       5.666   0.619  -6.491  1.00 10.640          H  
ATOM    282 2HD2 LEU A  15       7.383   1.026  -6.403  1.00 10.640          H  
ATOM    283 3HD2 LEU A  15       6.645   0.533  -7.941  1.00 10.640          H  
ATOM    284  N   ARG A  16      10.365  -3.052  -8.917  1.00  5.230          N  
ATOM    285  CA  ARG A  16      11.716  -3.391  -9.334  1.00  4.830          C  
ATOM    286  C   ARG A  16      11.923  -3.112 -10.810  1.00  4.970          C  
ATOM    287  O   ARG A  16      12.975  -2.596 -11.199  1.00  4.920          O  
ATOM    288  CB  ARG A  16      12.062  -4.834  -9.031  1.00  6.920          C  
ATOM    289  CG  ARG A  16      13.522  -5.210  -9.312  1.00  6.920          C  
ATOM    290  CD  ARG A  16      13.801  -6.616  -8.937  1.00  6.920          C  
ATOM    291  NE  ARG A  16      13.655  -6.833  -7.497  1.00  6.920          N  
ATOM    292  CZ  ARG A  16      14.597  -6.575  -6.557  1.00  6.920          C  
ATOM    293  NH1 ARG A  16      15.776  -6.100  -6.890  1.00  6.920          N  
ATOM    294  NH2 ARG A  16      14.329  -6.812  -5.285  1.00  6.920          N  
ATOM    295  H   ARG A  16       9.742  -3.750  -8.491  1.00  6.280          H  
ATOM    296  HA  ARG A  16      12.399  -2.759  -8.803  1.00  5.800          H  
ATOM    297 1HB  ARG A  16      11.838  -5.045  -7.989  1.00  8.310          H  
ATOM    298 2HB  ARG A  16      11.437  -5.484  -9.637  1.00  8.310          H  
ATOM    299 1HG  ARG A  16      13.730  -5.099 -10.377  1.00  8.310          H  
ATOM    300 2HG  ARG A  16      14.183  -4.554  -8.750  1.00  8.310          H  
ATOM    301 1HD  ARG A  16      13.088  -7.263  -9.450  1.00  8.310          H  
ATOM    302 2HD  ARG A  16      14.811  -6.891  -9.236  1.00  8.310          H  
ATOM    303  HE  ARG A  16      12.767  -7.207  -7.176  1.00  8.310          H  
ATOM    304 1HH1 ARG A  16      16.001  -5.930  -7.857  1.00  8.310          H  
ATOM    305 2HH1 ARG A  16      16.466  -5.929  -6.167  1.00  8.310          H  
ATOM    306 1HH2 ARG A  16      13.427  -7.191  -5.023  1.00  8.310          H  
ATOM    307 2HH2 ARG A  16      15.023  -6.625  -4.574  1.00  8.310          H  
ATOM    308  N   MET A  17      10.931  -3.453 -11.635  1.00  5.460          N  
ATOM    309  CA  MET A  17      11.033  -3.223 -13.065  1.00  5.770          C  
ATOM    310  C   MET A  17      11.188  -1.744 -13.373  1.00  5.620          C  
ATOM    311  O   MET A  17      12.055  -1.375 -14.164  1.00  5.780          O  
ATOM    312  CB  MET A  17       9.824  -3.788 -13.802  1.00  7.950          C  
ATOM    313  CG  MET A  17       9.742  -5.312 -13.833  1.00  7.950          C  
ATOM    314  SD  MET A  17       8.178  -5.929 -14.530  1.00  7.950          S  
ATOM    315  CE  MET A  17       8.342  -5.570 -16.276  1.00  7.950          C  
ATOM    316  H   MET A  17      10.101  -3.900 -11.238  1.00  6.550          H  
ATOM    317  HA  MET A  17      11.928  -3.731 -13.428  1.00  6.920          H  
ATOM    318 1HB  MET A  17       8.915  -3.428 -13.312  1.00  9.540          H  
ATOM    319 2HB  MET A  17       9.818  -3.411 -14.820  1.00  9.540          H  
ATOM    320 1HG  MET A  17      10.565  -5.701 -14.430  1.00  9.540          H  
ATOM    321 2HG  MET A  17       9.851  -5.693 -12.823  1.00  9.540          H  
ATOM    322 1HE  MET A  17       7.447  -5.910 -16.799  1.00  9.540          H  
ATOM    323 2HE  MET A  17       8.458  -4.498 -16.428  1.00  9.540          H  
ATOM    324 3HE  MET A  17       9.213  -6.090 -16.676  1.00  9.540          H  
ATOM    325  N   ARG A  18      10.368  -0.893 -12.736  1.00  5.520          N  
ATOM    326  CA  ARG A  18      10.462   0.544 -12.976  1.00  5.690          C  
ATOM    327  C   ARG A  18      11.848   1.077 -12.613  1.00  5.240          C  
ATOM    328  O   ARG A  18      12.435   1.875 -13.350  1.00  5.360          O  
ATOM    329  CB  ARG A  18       9.392   1.294 -12.197  1.00  7.900          C  
ATOM    330  CG  ARG A  18       9.392   2.807 -12.411  1.00  7.900          C  
ATOM    331  CD  ARG A  18       8.259   3.487 -11.698  1.00  7.900          C  
ATOM    332  NE  ARG A  18       8.317   3.324 -10.240  1.00  7.900          N  
ATOM    333  CZ  ARG A  18       9.131   4.012  -9.403  1.00  7.900          C  
ATOM    334  NH1 ARG A  18       9.983   4.903  -9.868  1.00  7.900          N  
ATOM    335  NH2 ARG A  18       9.075   3.799  -8.106  1.00  7.900          N  
ATOM    336  H   ARG A  18       9.642  -1.265 -12.111  1.00  6.620          H  
ATOM    337  HA  ARG A  18      10.295   0.722 -14.040  1.00  6.830          H  
ATOM    338 1HB  ARG A  18       8.411   0.909 -12.469  1.00  9.480          H  
ATOM    339 2HB  ARG A  18       9.532   1.104 -11.130  1.00  9.480          H  
ATOM    340 1HG  ARG A  18      10.334   3.220 -12.054  1.00  9.480          H  
ATOM    341 2HG  ARG A  18       9.296   3.015 -13.478  1.00  9.480          H  
ATOM    342 1HD  ARG A  18       8.262   4.551 -11.929  1.00  9.480          H  
ATOM    343 2HD  ARG A  18       7.321   3.053 -12.045  1.00  9.480          H  
ATOM    344  HE  ARG A  18       7.677   2.656  -9.826  1.00  9.480          H  
ATOM    345 1HH1 ARG A  18      10.042   5.083 -10.856  1.00  9.480          H  
ATOM    346 2HH1 ARG A  18      10.585   5.408  -9.229  1.00  9.480          H  
ATOM    347 1HH2 ARG A  18       8.425   3.131  -7.708  1.00  9.480          H  
ATOM    348 2HH2 ARG A  18       9.695   4.323  -7.471  1.00  9.480          H  
ATOM    349  N   TRP A  19      12.367   0.643 -11.466  1.00  4.990          N  
ATOM    350  CA  TRP A  19      13.693   1.055 -11.019  1.00  4.870          C  
ATOM    351  C   TRP A  19      14.792   0.583 -11.993  1.00  4.920          C  
ATOM    352  O   TRP A  19      15.682   1.366 -12.382  1.00  4.930          O  
ATOM    353  CB  TRP A  19      13.888   0.540  -9.603  1.00  6.870          C  
ATOM    354  CG  TRP A  19      13.410   1.493  -8.493  1.00  6.870          C  
ATOM    355  CD1 TRP A  19      12.144   1.887  -8.202  1.00  6.870          C  
ATOM    356  CD2 TRP A  19      14.246   2.119  -7.481  1.00  6.870          C  
ATOM    357  NE1 TRP A  19      12.169   2.741  -7.103  1.00  6.870          N  
ATOM    358  CE2 TRP A  19      13.429   2.870  -6.669  1.00  6.870          C  
ATOM    359  CE3 TRP A  19      15.576   2.100  -7.218  1.00  6.870          C  
ATOM    360  CZ2 TRP A  19      13.926   3.585  -5.610  1.00  6.870          C  
ATOM    361  CZ3 TRP A  19      16.077   2.807  -6.144  1.00  6.870          C  
ATOM    362  CH2 TRP A  19      15.277   3.517  -5.372  1.00  6.870          C  
ATOM    363  H   TRP A  19      11.817   0.009 -10.874  1.00  5.990          H  
ATOM    364  HA  TRP A  19      13.716   2.141 -10.981  1.00  5.840          H  
ATOM    365 1HB  TRP A  19      13.297  -0.367  -9.517  1.00  8.240          H  
ATOM    366 2HB  TRP A  19      14.902   0.269  -9.435  1.00  8.240          H  
ATOM    367  HD1 TRP A  19      11.252   1.589  -8.752  1.00  8.240          H  
ATOM    368  HE1 TRP A  19      11.383   3.229  -6.642  1.00  8.240          H  
ATOM    369  HE3 TRP A  19      16.225   1.538  -7.833  1.00  8.240          H  
ATOM    370  HZ2 TRP A  19      13.282   4.182  -4.979  1.00  8.240          H  
ATOM    371  HZ3 TRP A  19      17.150   2.764  -5.955  1.00  8.240          H  
ATOM    372  HH2 TRP A  19      15.704   4.042  -4.545  1.00  8.240          H  
ATOM    373  N   GLN A  20      14.701  -0.663 -12.475  1.00  5.150          N  
ATOM    374  CA  GLN A  20      15.704  -1.113 -13.426  1.00  5.360          C  
ATOM    375  C   GLN A  20      15.680  -0.262 -14.694  1.00  5.370          C  
ATOM    376  O   GLN A  20      16.745   0.046 -15.238  1.00  5.400          O  
ATOM    377  CB  GLN A  20      15.515  -2.589 -13.792  1.00  7.420          C  
ATOM    378  CG  GLN A  20      16.566  -3.126 -14.791  1.00  7.420          C  
ATOM    379  CD  GLN A  20      18.022  -3.128 -14.287  1.00  7.420          C  
ATOM    380  OE1 GLN A  20      18.407  -3.860 -13.352  1.00  7.420          O  
ATOM    381  NE2 GLN A  20      18.833  -2.276 -14.916  1.00  7.420          N  
ATOM    382  H   GLN A  20      13.976  -1.304 -12.136  1.00  6.180          H  
ATOM    383  HA  GLN A  20      16.681  -1.000 -12.960  1.00  6.430          H  
ATOM    384 1HB  GLN A  20      15.539  -3.195 -12.890  1.00  8.900          H  
ATOM    385 2HB  GLN A  20      14.525  -2.717 -14.237  1.00  8.900          H  
ATOM    386 1HG  GLN A  20      16.301  -4.155 -15.022  1.00  8.900          H  
ATOM    387 2HG  GLN A  20      16.528  -2.534 -15.705  1.00  8.900          H  
ATOM    388 1HE2 GLN A  20      19.795  -2.191 -14.668  1.00  8.900          H  
ATOM    389 2HE2 GLN A  20      18.460  -1.690 -15.652  1.00  8.900          H  
ATOM    390  N   GLU A  21      14.482   0.130 -15.164  1.00  5.750          N  
ATOM    391  CA  GLU A  21      14.364   0.980 -16.355  1.00  6.180          C  
ATOM    392  C   GLU A  21      15.031   2.341 -16.125  1.00  6.250          C  
ATOM    393  O   GLU A  21      15.707   2.865 -17.014  1.00  6.690          O  
ATOM    394  CB  GLU A  21      12.896   1.178 -16.748  1.00  8.480          C  
ATOM    395  CG  GLU A  21      12.208  -0.062 -17.313  1.00  8.480          C  
ATOM    396  CD  GLU A  21      10.735   0.149 -17.562  1.00  8.480          C  
ATOM    397  OE1 GLU A  21      10.233   1.186 -17.193  1.00  8.480          O  
ATOM    398  OE2 GLU A  21      10.114  -0.725 -18.119  1.00  8.480          O  
ATOM    399  H   GLU A  21      13.630  -0.218 -14.706  1.00  6.900          H  
ATOM    400  HA  GLU A  21      14.876   0.485 -17.179  1.00  7.420          H  
ATOM    401 1HB  GLU A  21      12.332   1.494 -15.874  1.00 10.180          H  
ATOM    402 2HB  GLU A  21      12.822   1.974 -17.487  1.00 10.180          H  
ATOM    403 1HG  GLU A  21      12.688  -0.328 -18.253  1.00 10.180          H  
ATOM    404 2HG  GLU A  21      12.344  -0.889 -16.625  1.00 10.180          H  
ATOM    405  N   MET A  22      14.870   2.885 -14.905  1.00  5.970          N  
ATOM    406  CA  MET A  22      15.494   4.149 -14.505  1.00  6.180          C  
ATOM    407  C   MET A  22      17.026   4.059 -14.417  1.00  5.800          C  
ATOM    408  O   MET A  22      17.714   5.069 -14.591  1.00  6.030          O  
ATOM    409  CB  MET A  22      14.924   4.644 -13.181  1.00  8.570          C  
ATOM    410  CG  MET A  22      13.497   5.160 -13.229  1.00  8.570          C  
ATOM    411  SD  MET A  22      13.276   6.539 -14.383  1.00  8.570          S  
ATOM    412  CE  MET A  22      14.279   7.838 -13.634  1.00  8.570          C  
ATOM    413  H   MET A  22      14.224   2.414 -14.260  1.00  7.160          H  
ATOM    414  HA  MET A  22      15.267   4.886 -15.270  1.00  7.420          H  
ATOM    415 1HB  MET A  22      14.954   3.833 -12.455  1.00 10.280          H  
ATOM    416 2HB  MET A  22      15.542   5.417 -12.808  1.00 10.280          H  
ATOM    417 1HG  MET A  22      12.837   4.353 -13.534  1.00 10.280          H  
ATOM    418 2HG  MET A  22      13.198   5.486 -12.234  1.00 10.280          H  
ATOM    419 1HE  MET A  22      14.214   8.739 -14.245  1.00 10.280          H  
ATOM    420 2HE  MET A  22      13.909   8.054 -12.631  1.00 10.280          H  
ATOM    421 3HE  MET A  22      15.320   7.525 -13.582  1.00 10.280          H  
ATOM    422  N   GLY A  23      17.564   2.857 -14.167  1.00  5.470          N  
ATOM    423  CA  GLY A  23      19.013   2.663 -14.116  1.00  5.370          C  
ATOM    424  C   GLY A  23      19.609   2.432 -12.727  1.00  5.130          C  
ATOM    425  O   GLY A  23      20.838   2.550 -12.555  1.00  5.200          O  
ATOM    426  H   GLY A  23      16.946   2.065 -13.961  1.00  6.560          H  
ATOM    427 1HA  GLY A  23      19.257   1.811 -14.749  1.00  6.440          H  
ATOM    428 2HA  GLY A  23      19.495   3.525 -14.570  1.00  6.440          H  
ATOM    429  N   TYR A  24      18.765   2.110 -11.746  1.00  4.940          N  
ATOM    430  CA  TYR A  24      19.216   1.871 -10.387  1.00  4.800          C  
ATOM    431  C   TYR A  24      18.265   0.975  -9.604  1.00  4.460          C  
ATOM    432  O   TYR A  24      17.090   0.910  -9.926  1.00  4.380          O  
ATOM    433  CB  TYR A  24      19.498   3.223  -9.748  1.00  6.780          C  
ATOM    434  CG  TYR A  24      18.391   4.241  -9.833  1.00  6.780          C  
ATOM    435  CD1 TYR A  24      17.458   4.291  -8.894  1.00  6.780          C  
ATOM    436  CD2 TYR A  24      18.369   5.152 -10.879  1.00  6.780          C  
ATOM    437  CE1 TYR A  24      16.446   5.211  -8.936  1.00  6.780          C  
ATOM    438  CE2 TYR A  24      17.376   6.091 -10.944  1.00  6.780          C  
ATOM    439  CZ  TYR A  24      16.405   6.120  -9.972  1.00  6.780          C  
ATOM    440  OH  TYR A  24      15.396   7.052 -10.027  1.00  6.780          O  
ATOM    441  H   TYR A  24      17.766   2.000 -11.940  1.00  5.930          H  
ATOM    442  HA  TYR A  24      20.146   1.348 -10.425  1.00  5.760          H  
ATOM    443 1HB  TYR A  24      19.760   3.070  -8.710  1.00  8.130          H  
ATOM    444 2HB  TYR A  24      20.340   3.657 -10.227  1.00  8.130          H  
ATOM    445  HD1 TYR A  24      17.535   3.592  -8.110  1.00  8.130          H  
ATOM    446  HD2 TYR A  24      19.143   5.125 -11.646  1.00  8.130          H  
ATOM    447  HE1 TYR A  24      15.691   5.224  -8.155  1.00  8.130          H  
ATOM    448  HE2 TYR A  24      17.357   6.808 -11.767  1.00  8.130          H  
ATOM    449  HH  TYR A  24      15.484   7.571 -10.830  1.00  8.130          H  
ATOM    450  N   ILE A  25      18.784   0.284  -8.573  1.00  4.430          N  
ATOM    451  CA  ILE A  25      18.008  -0.631  -7.729  1.00  4.220          C  
ATOM    452  C   ILE A  25      18.066  -0.229  -6.247  1.00  3.990          C  
ATOM    453  O   ILE A  25      19.113   0.146  -5.736  1.00  4.110          O  
ATOM    454  CB  ILE A  25      18.495  -2.087  -7.921  1.00  5.990          C  
ATOM    455  CG1 ILE A  25      18.442  -2.505  -9.453  1.00  5.990          C  
ATOM    456  CG2 ILE A  25      17.660  -3.065  -7.064  1.00  5.990          C  
ATOM    457  CD1 ILE A  25      17.061  -2.539 -10.124  1.00  5.990          C  
ATOM    458  H   ILE A  25      19.758   0.403  -8.343  1.00  5.320          H  
ATOM    459  HA  ILE A  25      16.967  -0.586  -8.033  1.00  5.060          H  
ATOM    460  HB  ILE A  25      19.534  -2.157  -7.616  1.00  7.190          H  
ATOM    461 1HG1 ILE A  25      19.059  -1.813 -10.016  1.00  7.190          H  
ATOM    462 2HG1 ILE A  25      18.873  -3.499  -9.542  1.00  7.190          H  
ATOM    463 1HG2 ILE A  25      18.041  -4.070  -7.210  1.00  7.190          H  
ATOM    464 2HG2 ILE A  25      17.743  -2.813  -6.007  1.00  7.190          H  
ATOM    465 3HG2 ILE A  25      16.617  -3.028  -7.352  1.00  7.190          H  
ATOM    466 1HD1 ILE A  25      17.189  -2.841 -11.158  1.00  7.190          H  
ATOM    467 2HD1 ILE A  25      16.410  -3.252  -9.630  1.00  7.190          H  
ATOM    468 3HD1 ILE A  25      16.600  -1.560 -10.101  1.00  7.190          H  
ATOM    469  N   PHE A  26      16.907  -0.285  -5.601  1.00  3.800          N  
ATOM    470  CA  PHE A  26      16.646   0.005  -4.188  1.00  3.670          C  
ATOM    471  C   PHE A  26      17.037  -1.122  -3.272  1.00  3.500          C  
ATOM    472  O   PHE A  26      16.743  -2.276  -3.588  1.00  3.660          O  
ATOM    473  CB  PHE A  26      15.154   0.159  -3.997  1.00  5.190          C  
ATOM    474  CG  PHE A  26      14.683   0.436  -2.678  1.00  5.190          C  
ATOM    475  CD1 PHE A  26      14.789   1.647  -2.148  1.00  5.190          C  
ATOM    476  CD2 PHE A  26      14.066  -0.561  -1.955  1.00  5.190          C  
ATOM    477  CE1 PHE A  26      14.279   1.890  -0.934  1.00  5.190          C  
ATOM    478  CE2 PHE A  26      13.548  -0.325  -0.733  1.00  5.190          C  
ATOM    479  CZ  PHE A  26      13.638   0.904  -0.221  1.00  5.190          C  
ATOM    480  H   PHE A  26      16.122  -0.605  -6.146  1.00  4.560          H  
ATOM    481  HA  PHE A  26      17.189   0.906  -3.898  1.00  4.400          H  
ATOM    482 1HB  PHE A  26      14.745   0.875  -4.662  1.00  6.230          H  
ATOM    483 2HB  PHE A  26      14.734  -0.758  -4.249  1.00  6.230          H  
ATOM    484  HD1 PHE A  26      15.280   2.436  -2.702  1.00  6.230          H  
ATOM    485  HD2 PHE A  26      13.985  -1.564  -2.377  1.00  6.230          H  
ATOM    486  HE1 PHE A  26      14.361   2.868  -0.545  1.00  6.230          H  
ATOM    487  HE2 PHE A  26      13.056  -1.131  -0.190  1.00  6.230          H  
ATOM    488  HZ  PHE A  26      13.211   1.115   0.752  1.00  6.230          H  
ATOM    489  N   TYR A  27      17.656  -0.812  -2.136  1.00  3.350          N  
ATOM    490  CA  TYR A  27      17.949  -1.880  -1.199  1.00  3.280          C  
ATOM    491  C   TYR A  27      17.615  -1.475   0.250  1.00  3.220          C  
ATOM    492  O   TYR A  27      17.559  -0.279   0.550  1.00  3.370          O  
ATOM    493  CB  TYR A  27      19.407  -2.338  -1.313  1.00  4.620          C  
ATOM    494  CG  TYR A  27      19.791  -2.935  -2.679  1.00  4.620          C  
ATOM    495  CD1 TYR A  27      20.308  -2.142  -3.688  1.00  4.620          C  
ATOM    496  CD2 TYR A  27      19.608  -4.291  -2.912  1.00  4.620          C  
ATOM    497  CE1 TYR A  27      20.635  -2.678  -4.899  1.00  4.620          C  
ATOM    498  CE2 TYR A  27      19.939  -4.834  -4.136  1.00  4.620          C  
ATOM    499  CZ  TYR A  27      20.449  -4.032  -5.125  1.00  4.620          C  
ATOM    500  OH  TYR A  27      20.787  -4.570  -6.348  1.00  4.620          O  
ATOM    501  H   TYR A  27      17.874   0.167  -1.904  1.00  4.020          H  
ATOM    502  HA  TYR A  27      17.340  -2.719  -1.493  1.00  3.940          H  
ATOM    503 1HB  TYR A  27      20.071  -1.524  -1.099  1.00  5.540          H  
ATOM    504 2HB  TYR A  27      19.581  -3.071  -0.566  1.00  5.540          H  
ATOM    505  HD1 TYR A  27      20.451  -1.090  -3.534  1.00  5.540          H  
ATOM    506  HD2 TYR A  27      19.197  -4.928  -2.132  1.00  5.540          H  
ATOM    507  HE1 TYR A  27      21.039  -2.038  -5.681  1.00  5.540          H  
ATOM    508  HE2 TYR A  27      19.794  -5.899  -4.318  1.00  5.540          H  
ATOM    509  HH  TYR A  27      20.638  -5.518  -6.337  1.00  5.540          H  
ATOM    510  N   PRO A  28      17.288  -2.443   1.138  1.00  3.270          N  
ATOM    511  CA  PRO A  28      17.151  -2.285   2.581  1.00  3.410          C  
ATOM    512  C   PRO A  28      18.462  -1.780   3.174  1.00  3.300          C  
ATOM    513  O   PRO A  28      19.533  -2.162   2.708  1.00  3.250          O  
ATOM    514  CB  PRO A  28      16.829  -3.709   3.047  1.00  5.120          C  
ATOM    515  CG  PRO A  28      16.200  -4.378   1.856  1.00  5.120          C  
ATOM    516  CD  PRO A  28      16.893  -3.791   0.653  1.00  5.120          C  
ATOM    517  HA  PRO A  28      16.324  -1.592   2.806  1.00  4.090          H  
ATOM    518 1HB  PRO A  28      17.739  -4.204   3.371  1.00  6.140          H  
ATOM    519 2HB  PRO A  28      16.158  -3.672   3.920  1.00  6.140          H  
ATOM    520 1HG  PRO A  28      16.335  -5.470   1.926  1.00  6.140          H  
ATOM    521 2HG  PRO A  28      15.114  -4.196   1.848  1.00  6.140          H  
ATOM    522 1HD  PRO A  28      17.764  -4.389   0.352  1.00  6.140          H  
ATOM    523 2HD  PRO A  28      16.123  -3.730  -0.131  1.00  6.140          H  
ATOM    524  N   ARG A  29      18.378  -0.949   4.206  1.00  3.550          N  
ATOM    525  CA  ARG A  29      19.539  -0.351   4.880  1.00  3.740          C  
ATOM    526  C   ARG A  29      20.709  -1.315   5.124  1.00  3.500          C  
ATOM    527  O   ARG A  29      21.879  -0.976   4.894  1.00  3.620          O  
ATOM    528  CB  ARG A  29      19.091   0.299   6.178  1.00  5.160          C  
ATOM    529  CG  ARG A  29      20.137   1.031   6.971  1.00  5.160          C  
ATOM    530  CD  ARG A  29      19.537   1.651   8.181  1.00  5.160          C  
ATOM    531  NE  ARG A  29      19.117   0.649   9.161  1.00  5.160          N  
ATOM    532  CZ  ARG A  29      18.131   0.802  10.088  1.00  5.160          C  
ATOM    533  NH1 ARG A  29      17.423   1.916  10.157  1.00  5.160          N  
ATOM    534  NH2 ARG A  29      17.876  -0.185  10.937  1.00  5.160          N  
ATOM    535  H   ARG A  29      17.442  -0.688   4.547  1.00  4.260          H  
ATOM    536  HA  ARG A  29      19.907   0.443   4.239  1.00  4.490          H  
ATOM    537 1HB  ARG A  29      18.361   1.046   5.939  1.00  6.190          H  
ATOM    538 2HB  ARG A  29      18.612  -0.438   6.819  1.00  6.190          H  
ATOM    539 1HG  ARG A  29      20.883   0.336   7.300  1.00  6.190          H  
ATOM    540 2HG  ARG A  29      20.596   1.810   6.359  1.00  6.190          H  
ATOM    541 1HD  ARG A  29      20.259   2.320   8.652  1.00  6.190          H  
ATOM    542 2HD  ARG A  29      18.665   2.216   7.872  1.00  6.190          H  
ATOM    543  HE  ARG A  29      19.637  -0.219   9.176  1.00  6.190          H  
ATOM    544 1HH1 ARG A  29      17.592   2.696   9.508  1.00  6.190          H  
ATOM    545 2HH1 ARG A  29      16.694   2.017  10.850  1.00  6.190          H  
ATOM    546 1HH2 ARG A  29      18.411  -1.041  10.895  1.00  6.190          H  
ATOM    547 2HH2 ARG A  29      17.148  -0.082  11.629  1.00  6.190          H  
ATOM    548  N   LYS A  30      20.397  -2.523   5.602  1.00  3.420          N  
ATOM    549  CA  LYS A  30      21.380  -3.552   5.961  1.00  3.490          C  
ATOM    550  C   LYS A  30      22.297  -4.003   4.809  1.00  3.280          C  
ATOM    551  O   LYS A  30      23.317  -4.654   5.050  1.00  3.450          O  
ATOM    552  CB  LYS A  30      20.664  -4.783   6.535  1.00  4.860          C  
ATOM    553  CG  LYS A  30      19.835  -5.562   5.522  1.00  4.860          C  
ATOM    554  CD  LYS A  30      19.089  -6.729   6.158  1.00  4.860          C  
ATOM    555  CE  LYS A  30      18.293  -7.514   5.110  1.00  4.860          C  
ATOM    556  NZ  LYS A  30      17.537  -8.653   5.718  1.00  4.860          N  
ATOM    557  H   LYS A  30      19.418  -2.715   5.767  1.00  4.100          H  
ATOM    558  HA  LYS A  30      22.021  -3.143   6.740  1.00  4.190          H  
ATOM    559 1HB  LYS A  30      21.401  -5.465   6.960  1.00  5.830          H  
ATOM    560 2HB  LYS A  30      20.002  -4.472   7.342  1.00  5.830          H  
ATOM    561 1HG  LYS A  30      19.138  -4.898   5.032  1.00  5.830          H  
ATOM    562 2HG  LYS A  30      20.502  -5.973   4.778  1.00  5.830          H  
ATOM    563 1HD  LYS A  30      19.807  -7.400   6.631  1.00  5.830          H  
ATOM    564 2HD  LYS A  30      18.405  -6.357   6.921  1.00  5.830          H  
ATOM    565 1HE  LYS A  30      17.588  -6.841   4.620  1.00  5.830          H  
ATOM    566 2HE  LYS A  30      18.982  -7.906   4.360  1.00  5.830          H  
ATOM    567 1HZ  LYS A  30      17.026  -9.147   4.997  1.00  5.830          H  
ATOM    568 2HZ  LYS A  30      18.184  -9.289   6.163  1.00  5.830          H  
ATOM    569 3HZ  LYS A  30      16.886  -8.302   6.406  1.00  5.830          H  
ATOM    570  N   LEU A  31      21.912  -3.719   3.562  1.00  3.110          N  
ATOM    571  CA  LEU A  31      22.702  -4.094   2.399  1.00  3.200          C  
ATOM    572  C   LEU A  31      23.968  -3.282   2.237  1.00  2.760          C  
ATOM    573  O   LEU A  31      24.907  -3.736   1.581  1.00  2.900          O  
ATOM    574  CB  LEU A  31      21.900  -3.984   1.096  1.00  4.440          C  
ATOM    575  CG  LEU A  31      21.163  -5.252   0.577  1.00  4.440          C  
ATOM    576  CD1 LEU A  31      22.198  -6.307   0.131  1.00  4.440          C  
ATOM    577  CD2 LEU A  31      20.219  -5.772   1.650  1.00  4.440          C  
ATOM    578  H   LEU A  31      21.056  -3.179   3.411  1.00  3.730          H  
ATOM    579  HA  LEU A  31      23.005  -5.125   2.539  1.00  3.840          H  
ATOM    580 1HB  LEU A  31      21.160  -3.205   1.227  1.00  5.330          H  
ATOM    581 2HB  LEU A  31      22.576  -3.665   0.312  1.00  5.330          H  
ATOM    582  HG  LEU A  31      20.595  -4.997  -0.284  1.00  5.330          H  
ATOM    583 1HD1 LEU A  31      21.676  -7.178  -0.263  1.00  5.330          H  
ATOM    584 2HD1 LEU A  31      22.832  -5.880  -0.652  1.00  5.330          H  
ATOM    585 3HD1 LEU A  31      22.818  -6.620   0.958  1.00  5.330          H  
ATOM    586 1HD2 LEU A  31      19.683  -6.642   1.276  1.00  5.330          H  
ATOM    587 2HD2 LEU A  31      20.782  -6.054   2.524  1.00  5.330          H  
ATOM    588 3HD2 LEU A  31      19.508  -4.993   1.913  1.00  5.330          H  
ATOM    589  N   ARG A  32      24.038  -2.081   2.830  1.00  2.620          N  
ATOM    590  CA  ARG A  32      25.225  -1.251   2.617  1.00  2.570          C  
ATOM    591  C   ARG A  32      26.493  -1.995   3.026  1.00  2.770          C  
ATOM    592  O   ARG A  32      27.542  -1.820   2.404  1.00  3.170          O  
ATOM    593  CB  ARG A  32      25.158   0.016   3.456  1.00  3.620          C  
ATOM    594  CG  ARG A  32      25.324  -0.208   4.954  1.00  3.620          C  
ATOM    595  CD  ARG A  32      25.002   0.963   5.757  1.00  3.620          C  
ATOM    596  NE  ARG A  32      25.306   0.720   7.170  1.00  3.620          N  
ATOM    597  CZ  ARG A  32      24.521   0.048   8.045  1.00  3.620          C  
ATOM    598  NH1 ARG A  32      23.379  -0.476   7.653  1.00  3.620          N  
ATOM    599  NH2 ARG A  32      24.914  -0.087   9.303  1.00  3.620          N  
ATOM    600  H   ARG A  32      23.257  -1.730   3.393  1.00  3.140          H  
ATOM    601  HA  ARG A  32      25.288  -0.989   1.566  1.00  3.080          H  
ATOM    602 1HB  ARG A  32      25.931   0.708   3.137  1.00  4.340          H  
ATOM    603 2HB  ARG A  32      24.207   0.495   3.303  1.00  4.340          H  
ATOM    604 1HG  ARG A  32      24.682  -1.025   5.270  1.00  4.340          H  
ATOM    605 2HG  ARG A  32      26.363  -0.443   5.177  1.00  4.340          H  
ATOM    606 1HD  ARG A  32      25.600   1.807   5.420  1.00  4.340          H  
ATOM    607 2HD  ARG A  32      23.941   1.206   5.660  1.00  4.340          H  
ATOM    608  HE  ARG A  32      26.177   1.097   7.523  1.00  4.340          H  
ATOM    609 1HH1 ARG A  32      23.083  -0.389   6.677  1.00  4.340          H  
ATOM    610 2HH1 ARG A  32      22.789  -0.972   8.305  1.00  4.340          H  
ATOM    611 1HH2 ARG A  32      25.794   0.313   9.603  1.00  4.340          H  
ATOM    612 2HH2 ARG A  32      24.341  -0.588   9.965  1.00  4.340          H  
ATOM    613  N   MET A  33      26.387  -2.880   4.023  1.00  3.010          N  
ATOM    614  CA  MET A  33      27.534  -3.611   4.505  1.00  3.680          C  
ATOM    615  C   MET A  33      28.009  -4.640   3.491  1.00  3.740          C  
ATOM    616  O   MET A  33      29.190  -4.990   3.473  1.00  3.810          O  
ATOM    617  CB  MET A  33      27.199  -4.284   5.827  1.00  4.880          C  
ATOM    618  CG  MET A  33      26.922  -3.307   6.983  1.00  4.880          C  
ATOM    619  SD  MET A  33      28.209  -2.051   7.216  1.00  4.880          S  
ATOM    620  CE  MET A  33      29.653  -3.013   7.646  1.00  4.880          C  
ATOM    621  H   MET A  33      25.498  -3.000   4.500  1.00  3.610          H  
ATOM    622  HA  MET A  33      28.351  -2.906   4.658  1.00  4.420          H  
ATOM    623 1HB  MET A  33      26.300  -4.893   5.694  1.00  5.860          H  
ATOM    624 2HB  MET A  33      28.003  -4.958   6.113  1.00  5.860          H  
ATOM    625 1HG  MET A  33      25.978  -2.796   6.798  1.00  5.860          H  
ATOM    626 2HG  MET A  33      26.821  -3.871   7.908  1.00  5.860          H  
ATOM    627 1HE  MET A  33      30.495  -2.339   7.811  1.00  5.860          H  
ATOM    628 2HE  MET A  33      29.459  -3.584   8.554  1.00  5.860          H  
ATOM    629 3HE  MET A  33      29.900  -3.690   6.830  1.00  5.860          H  
ATOM    630  N   ARG A  34      27.092  -5.153   2.655  1.00  3.980          N  
ATOM    631  CA  ARG A  34      27.457  -6.151   1.676  1.00  4.380          C  
ATOM    632  C   ARG A  34      28.101  -5.434   0.525  1.00  4.590          C  
ATOM    633  O   ARG A  34      29.027  -5.953  -0.093  1.00  5.140          O  
ATOM    634  CB  ARG A  34      26.252  -6.946   1.201  1.00  5.970          C  
ATOM    635  CG  ARG A  34      25.603  -7.842   2.251  1.00  5.970          C  
ATOM    636  CD  ARG A  34      26.523  -8.943   2.686  1.00  5.970          C  
ATOM    637  NE  ARG A  34      25.848  -9.914   3.528  1.00  5.970          N  
ATOM    638  CZ  ARG A  34      26.449 -10.954   4.154  1.00  5.970          C  
ATOM    639  NH1 ARG A  34      27.754 -11.163   4.041  1.00  5.970          N  
ATOM    640  NH2 ARG A  34      25.713 -11.776   4.891  1.00  5.970          N  
ATOM    641  H   ARG A  34      26.131  -4.819   2.655  1.00  4.780          H  
ATOM    642  HA  ARG A  34      28.193  -6.828   2.105  1.00  5.260          H  
ATOM    643 1HB  ARG A  34      25.487  -6.257   0.836  1.00  7.170          H  
ATOM    644 2HB  ARG A  34      26.544  -7.581   0.371  1.00  7.170          H  
ATOM    645 1HG  ARG A  34      25.352  -7.242   3.129  1.00  7.170          H  
ATOM    646 2HG  ARG A  34      24.696  -8.288   1.845  1.00  7.170          H  
ATOM    647 1HD  ARG A  34      26.925  -9.457   1.813  1.00  7.170          H  
ATOM    648 2HD  ARG A  34      27.342  -8.524   3.269  1.00  7.170          H  
ATOM    649  HE  ARG A  34      24.850  -9.808   3.652  1.00  7.170          H  
ATOM    650 1HH1 ARG A  34      28.364 -10.537   3.485  1.00  7.170          H  
ATOM    651 2HH1 ARG A  34      28.183 -11.939   4.519  1.00  7.170          H  
ATOM    652 1HH2 ARG A  34      24.717 -11.622   4.980  1.00  7.170          H  
ATOM    653 2HH2 ARG A  34      26.144 -12.556   5.365  1.00  7.170          H  
ATOM    654  N   TRP A  35      27.608  -4.236   0.236  1.00  4.350          N  
ATOM    655  CA  TRP A  35      28.183  -3.488  -0.856  1.00  4.670          C  
ATOM    656  C   TRP A  35      29.616  -3.116  -0.490  1.00  5.170          C  
ATOM    657  O   TRP A  35      30.493  -3.122  -1.361  1.00  5.390          O  
ATOM    658  CB  TRP A  35      27.327  -2.275  -1.191  1.00  6.410          C  
ATOM    659  CG  TRP A  35      26.038  -2.657  -1.849  1.00  6.410          C  
ATOM    660  CD1 TRP A  35      24.775  -2.521  -1.363  1.00  6.410          C  
ATOM    661  CD2 TRP A  35      25.898  -3.273  -3.133  1.00  6.410          C  
ATOM    662  NE1 TRP A  35      23.874  -3.004  -2.262  1.00  6.410          N  
ATOM    663  CE2 TRP A  35      24.544  -3.476  -3.343  1.00  6.410          C  
ATOM    664  CE3 TRP A  35      26.794  -3.664  -4.103  1.00  6.410          C  
ATOM    665  CZ2 TRP A  35      24.077  -4.064  -4.484  1.00  6.410          C  
ATOM    666  CZ3 TRP A  35      26.326  -4.249  -5.243  1.00  6.410          C  
ATOM    667  CH2 TRP A  35      25.003  -4.449  -5.431  1.00  6.410          C  
ATOM    668  H   TRP A  35      26.799  -3.889   0.761  1.00  5.220          H  
ATOM    669  HA  TRP A  35      28.214  -4.135  -1.728  1.00  5.600          H  
ATOM    670 1HB  TRP A  35      27.108  -1.722  -0.279  1.00  7.690          H  
ATOM    671 2HB  TRP A  35      27.860  -1.625  -1.858  1.00  7.690          H  
ATOM    672  HD1 TRP A  35      24.516  -2.089  -0.404  1.00  7.690          H  
ATOM    673  HE1 TRP A  35      22.868  -3.009  -2.146  1.00  7.690          H  
ATOM    674  HE3 TRP A  35      27.844  -3.522  -3.963  1.00  7.690          H  
ATOM    675  HZ2 TRP A  35      23.035  -4.233  -4.652  1.00  7.690          H  
ATOM    676  HZ3 TRP A  35      27.047  -4.554  -5.990  1.00  7.690          H  
ATOM    677  HH2 TRP A  35      24.667  -4.923  -6.356  1.00  7.690          H  
ATOM    678  N   GLN A  36      29.876  -2.847   0.798  1.00  5.580          N  
ATOM    679  CA  GLN A  36      31.235  -2.569   1.248  1.00  6.280          C  
ATOM    680  C   GLN A  36      32.119  -3.812   1.076  1.00  6.850          C  
ATOM    681  O   GLN A  36      33.236  -3.716   0.565  1.00  7.130          O  
ATOM    682  CB  GLN A  36      31.256  -2.096   2.697  1.00  8.510          C  
ATOM    683  CG  GLN A  36      30.667  -0.716   2.911  1.00  8.510          C  
ATOM    684  CD  GLN A  36      30.624  -0.343   4.366  1.00  8.510          C  
ATOM    685  OE1 GLN A  36      31.027  -1.134   5.223  1.00  8.510          O  
ATOM    686  NE2 GLN A  36      30.131   0.853   4.660  1.00  8.510          N  
ATOM    687  H   GLN A  36      29.094  -2.788   1.459  1.00  6.700          H  
ATOM    688  HA  GLN A  36      31.648  -1.779   0.626  1.00  7.540          H  
ATOM    689 1HB  GLN A  36      30.692  -2.798   3.311  1.00 10.210          H  
ATOM    690 2HB  GLN A  36      32.280  -2.088   3.064  1.00 10.210          H  
ATOM    691 1HG  GLN A  36      31.292   0.011   2.386  1.00 10.210          H  
ATOM    692 2HG  GLN A  36      29.664  -0.683   2.515  1.00 10.210          H  
ATOM    693 1HE2 GLN A  36      30.076   1.148   5.615  1.00 10.210          H  
ATOM    694 2HE2 GLN A  36      29.816   1.457   3.926  1.00 10.210          H  
ATOM    695  N   GLU A  37      31.597  -5.009   1.400  1.00  7.200          N  
ATOM    696  CA  GLU A  37      32.377  -6.240   1.213  1.00  7.930          C  
ATOM    697  C   GLU A  37      32.758  -6.423  -0.261  1.00  7.850          C  
ATOM    698  O   GLU A  37      33.853  -6.889  -0.582  1.00  8.480          O  
ATOM    699  CB  GLU A  37      31.616  -7.482   1.705  1.00 10.810          C  
ATOM    700  CG  GLU A  37      31.469  -7.591   3.222  1.00 10.810          C  
ATOM    701  CD  GLU A  37      30.661  -8.801   3.675  1.00 10.810          C  
ATOM    702  OE1 GLU A  37      30.024  -9.432   2.850  1.00 10.810          O  
ATOM    703  OE2 GLU A  37      30.698  -9.089   4.851  1.00 10.810          O  
ATOM    704  H   GLU A  37      30.683  -5.054   1.864  1.00  8.640          H  
ATOM    705  HA  GLU A  37      33.297  -6.153   1.792  1.00  9.520          H  
ATOM    706 1HB  GLU A  37      30.618  -7.486   1.273  1.00 12.970          H  
ATOM    707 2HB  GLU A  37      32.125  -8.380   1.354  1.00 12.970          H  
ATOM    708 1HG  GLU A  37      32.463  -7.655   3.660  1.00 12.970          H  
ATOM    709 2HG  GLU A  37      31.004  -6.689   3.595  1.00 12.970          H  
ATOM    710  N   MET A  38      31.862  -5.997  -1.156  1.00  7.210          N  
ATOM    711  CA  MET A  38      32.057  -6.088  -2.603  1.00  7.240          C  
ATOM    712  C   MET A  38      32.960  -4.975  -3.170  1.00  6.910          C  
ATOM    713  O   MET A  38      33.192  -4.936  -4.381  1.00  7.190          O  
ATOM    714  CB  MET A  38      30.715  -5.994  -3.323  1.00 10.120          C  
ATOM    715  CG  MET A  38      29.738  -7.102  -3.050  1.00 10.120          C  
ATOM    716  SD  MET A  38      28.203  -6.810  -3.914  1.00 10.120          S  
ATOM    717  CE  MET A  38      26.968  -7.408  -2.773  1.00 10.120          C  
ATOM    718  H   MET A  38      30.959  -5.676  -0.789  1.00  8.650          H  
ATOM    719  HA  MET A  38      32.526  -7.045  -2.824  1.00  8.690          H  
ATOM    720 1HB  MET A  38      30.230  -5.070  -3.032  1.00 12.150          H  
ATOM    721 2HB  MET A  38      30.879  -5.947  -4.400  1.00 12.150          H  
ATOM    722 1HG  MET A  38      30.160  -8.038  -3.406  1.00 12.150          H  
ATOM    723 2HG  MET A  38      29.545  -7.207  -2.003  1.00 12.150          H  
ATOM    724 1HE  MET A  38      25.978  -7.272  -3.210  1.00 12.150          H  
ATOM    725 2HE  MET A  38      27.138  -8.464  -2.563  1.00 12.150          H  
ATOM    726 3HE  MET A  38      27.032  -6.835  -1.852  1.00 12.150          H  
ATOM    727  N   GLY A  39      33.458  -4.061  -2.322  1.00  6.520          N  
ATOM    728  CA  GLY A  39      34.329  -2.981  -2.780  1.00  6.450          C  
ATOM    729  C   GLY A  39      33.696  -1.595  -3.000  1.00  5.690          C  
ATOM    730  O   GLY A  39      34.340  -0.721  -3.588  1.00  5.860          O  
ATOM    731  H   GLY A  39      33.255  -4.120  -1.323  1.00  7.820          H  
ATOM    732 1HA  GLY A  39      35.131  -2.875  -2.050  1.00  7.740          H  
ATOM    733 2HA  GLY A  39      34.809  -3.295  -3.704  1.00  7.740          H  
ATOM    734  N   TYR A  40      32.462  -1.366  -2.548  1.00  5.000          N  
ATOM    735  CA  TYR A  40      31.839  -0.060  -2.734  1.00  4.420          C  
ATOM    736  C   TYR A  40      31.958   0.828  -1.502  1.00  4.050          C  
ATOM    737  O   TYR A  40      31.987   0.369  -0.362  1.00  4.060          O  
ATOM    738  CB  TYR A  40      30.370  -0.215  -3.104  1.00  6.420          C  
ATOM    739  CG  TYR A  40      30.151  -0.803  -4.465  1.00  6.420          C  
ATOM    740  CD1 TYR A  40      30.042  -2.170  -4.631  1.00  6.420          C  
ATOM    741  CD2 TYR A  40      30.059   0.027  -5.552  1.00  6.420          C  
ATOM    742  CE1 TYR A  40      29.834  -2.700  -5.886  1.00  6.420          C  
ATOM    743  CE2 TYR A  40      29.852  -0.499  -6.809  1.00  6.420          C  
ATOM    744  CZ  TYR A  40      29.738  -1.845  -6.984  1.00  6.420          C  
ATOM    745  OH  TYR A  40      29.519  -2.348  -8.256  1.00  6.420          O  
ATOM    746  H   TYR A  40      31.923  -2.087  -2.063  1.00  6.000          H  
ATOM    747  HA  TYR A  40      32.347   0.449  -3.553  1.00  5.300          H  
ATOM    748 1HB  TYR A  40      29.894  -0.847  -2.379  1.00  7.700          H  
ATOM    749 2HB  TYR A  40      29.877   0.757  -3.065  1.00  7.700          H  
ATOM    750  HD1 TYR A  40      30.119  -2.828  -3.773  1.00  7.700          H  
ATOM    751  HD2 TYR A  40      30.145   1.106  -5.423  1.00  7.700          H  
ATOM    752  HE1 TYR A  40      29.745  -3.783  -6.017  1.00  7.700          H  
ATOM    753  HE2 TYR A  40      29.774   0.167  -7.670  1.00  7.700          H  
ATOM    754  HH  TYR A  40      29.633  -3.322  -8.241  1.00  7.700          H  
ATOM    755  N   ILE A  41      32.032   2.126  -1.747  1.00  4.070          N  
ATOM    756  CA  ILE A  41      32.056   3.106  -0.675  1.00  4.110          C  
ATOM    757  C   ILE A  41      30.916   4.073  -0.900  1.00  3.730          C  
ATOM    758  O   ILE A  41      30.720   4.565  -2.017  1.00  3.840          O  
ATOM    759  CB  ILE A  41      33.386   3.873  -0.564  1.00  5.740          C  
ATOM    760  CG1 ILE A  41      34.547   2.880  -0.344  1.00  5.740          C  
ATOM    761  CG2 ILE A  41      33.289   4.856   0.628  1.00  5.740          C  
ATOM    762  CD1 ILE A  41      35.933   3.504  -0.399  1.00  5.740          C  
ATOM    763  H   ILE A  41      32.010   2.421  -2.708  1.00  4.880          H  
ATOM    764  HA  ILE A  41      31.884   2.600   0.274  1.00  4.930          H  
ATOM    765  HB  ILE A  41      33.579   4.422  -1.470  1.00  6.890          H  
ATOM    766 1HG1 ILE A  41      34.415   2.382   0.614  1.00  6.890          H  
ATOM    767 2HG1 ILE A  41      34.503   2.127  -1.129  1.00  6.890          H  
ATOM    768 1HG2 ILE A  41      34.205   5.406   0.738  1.00  6.890          H  
ATOM    769 2HG2 ILE A  41      32.483   5.570   0.474  1.00  6.890          H  
ATOM    770 3HG2 ILE A  41      33.101   4.301   1.543  1.00  6.890          H  
ATOM    771 1HD1 ILE A  41      36.680   2.723  -0.261  1.00  6.890          H  
ATOM    772 2HD1 ILE A  41      36.089   3.979  -1.352  1.00  6.890          H  
ATOM    773 3HD1 ILE A  41      36.054   4.242   0.382  1.00  6.890          H  
ATOM    774  N   PHE A  42      30.133   4.270   0.163  1.00  3.590          N  
ATOM    775  CA  PHE A  42      28.965   5.139   0.171  1.00  3.660          C  
ATOM    776  C   PHE A  42      29.277   6.502   0.802  1.00  4.330          C  
ATOM    777  O   PHE A  42      29.535   6.592   2.008  1.00  4.760          O  
ATOM    778  CB  PHE A  42      27.835   4.478   0.964  1.00  5.100          C  
ATOM    779  CG  PHE A  42      27.174   3.216   0.374  1.00  5.100          C  
ATOM    780  CD1 PHE A  42      27.744   2.424  -0.641  1.00  5.100          C  
ATOM    781  CD2 PHE A  42      25.926   2.838   0.854  1.00  5.100          C  
ATOM    782  CE1 PHE A  42      27.101   1.329  -1.110  1.00  5.100          C  
ATOM    783  CE2 PHE A  42      25.293   1.735   0.361  1.00  5.100          C  
ATOM    784  CZ  PHE A  42      25.887   0.988  -0.608  1.00  5.100          C  
ATOM    785  H   PHE A  42      30.385   3.800   1.021  1.00  4.310          H  
ATOM    786  HA  PHE A  42      28.645   5.300  -0.854  1.00  4.390          H  
ATOM    787 1HB  PHE A  42      28.222   4.210   1.939  1.00  6.120          H  
ATOM    788 2HB  PHE A  42      27.059   5.211   1.127  1.00  6.120          H  
ATOM    789  HD1 PHE A  42      28.690   2.659  -1.072  1.00  6.120          H  
ATOM    790  HD2 PHE A  42      25.447   3.434   1.630  1.00  6.120          H  
ATOM    791  HE1 PHE A  42      27.557   0.727  -1.891  1.00  6.120          H  
ATOM    792  HE2 PHE A  42      24.313   1.446   0.737  1.00  6.120          H  
ATOM    793  HZ  PHE A  42      25.379   0.118  -0.989  1.00  6.120          H  
ATOM    794  N   TYR A  43      29.202   7.561  -0.001  1.00  4.730          N  
ATOM    795  CA  TYR A  43      29.576   8.906   0.443  1.00  5.610          C  
ATOM    796  C   TYR A  43      28.423   9.944   0.534  1.00  6.000          C  
ATOM    797  O   TYR A  43      27.385   9.746  -0.084  1.00  5.830          O  
ATOM    798  CB  TYR A  43      30.603   9.471  -0.504  1.00  7.500          C  
ATOM    799  CG  TYR A  43      31.934   8.836  -0.551  1.00  7.500          C  
ATOM    800  CD1 TYR A  43      32.234   7.928  -1.534  1.00  7.500          C  
ATOM    801  CD2 TYR A  43      32.891   9.203   0.375  1.00  7.500          C  
ATOM    802  CE1 TYR A  43      33.503   7.408  -1.590  1.00  7.500          C  
ATOM    803  CE2 TYR A  43      34.151   8.677   0.310  1.00  7.500          C  
ATOM    804  CZ  TYR A  43      34.459   7.788  -0.677  1.00  7.500          C  
ATOM    805  OH  TYR A  43      35.726   7.264  -0.761  1.00  7.500          O  
ATOM    806  H   TYR A  43      28.953   7.396  -0.982  1.00  5.680          H  
ATOM    807  HA  TYR A  43      30.034   8.784   1.417  1.00  6.730          H  
ATOM    808 1HB  TYR A  43      30.200   9.436  -1.505  1.00  9.000          H  
ATOM    809 2HB  TYR A  43      30.746  10.475  -0.262  1.00  9.000          H  
ATOM    810  HD1 TYR A  43      31.479   7.633  -2.265  1.00  9.000          H  
ATOM    811  HD2 TYR A  43      32.650   9.926   1.147  1.00  9.000          H  
ATOM    812  HE1 TYR A  43      33.760   6.711  -2.339  1.00  9.000          H  
ATOM    813  HE2 TYR A  43      34.909   8.977   1.032  1.00  9.000          H  
ATOM    814  HH  TYR A  43      35.765   6.644  -1.495  1.00  9.000          H  
ATOM    815  N   PRO A  44      28.549  10.995   1.389  1.00  6.760          N  
ATOM    816  CA  PRO A  44      27.688  12.188   1.545  1.00  7.380          C  
ATOM    817  C   PRO A  44      27.962  13.292   0.504  1.00  7.650          C  
ATOM    818  O   PRO A  44      28.817  14.134   0.761  1.00  7.870          O  
ATOM    819  CB  PRO A  44      28.044  12.677   2.953  1.00 11.070          C  
ATOM    820  CG  PRO A  44      29.490  12.286   3.139  1.00 11.070          C  
ATOM    821  CD  PRO A  44      29.656  10.970   2.397  1.00 11.070          C  
ATOM    822  HA  PRO A  44      26.632  11.876   1.495  1.00  8.860          H  
ATOM    823 1HB  PRO A  44      27.884  13.765   3.018  1.00 13.280          H  
ATOM    824 2HB  PRO A  44      27.373  12.214   3.693  1.00 13.280          H  
ATOM    825 1HG  PRO A  44      30.143  13.079   2.737  1.00 13.280          H  
ATOM    826 2HG  PRO A  44      29.725  12.204   4.212  1.00 13.280          H  
ATOM    827 1HD  PRO A  44      30.642  10.975   1.928  1.00 13.280          H  
ATOM    828 2HD  PRO A  44      29.528  10.135   3.106  1.00 13.280          H  
ATOM    829  N   ARG A  45      27.317  13.226  -0.674  1.00  7.900          N  
ATOM    830  CA  ARG A  45      27.432  14.023  -1.953  1.00  8.300          C  
ATOM    831  C   ARG A  45      28.282  15.339  -2.121  1.00  8.530          C  
ATOM    832  O   ARG A  45      28.498  15.785  -3.252  1.00  8.730          O  
ATOM    833  CB  ARG A  45      26.006  14.327  -2.392  1.00 11.460          C  
ATOM    834  CG  ARG A  45      25.789  15.057  -3.691  1.00 11.460          C  
ATOM    835  CD  ARG A  45      24.348  15.063  -4.039  1.00 11.460          C  
ATOM    836  NE  ARG A  45      24.077  15.758  -5.297  1.00 11.460          N  
ATOM    837  CZ  ARG A  45      23.805  17.081  -5.432  1.00 11.460          C  
ATOM    838  NH1 ARG A  45      23.761  17.878  -4.379  1.00 11.460          N  
ATOM    839  NH2 ARG A  45      23.573  17.577  -6.637  1.00 11.460          N  
ATOM    840  H   ARG A  45      26.567  12.533  -0.685  1.00  9.480          H  
ATOM    841  HA  ARG A  45      27.830  13.335  -2.690  1.00  9.960          H  
ATOM    842 1HB  ARG A  45      25.466  13.401  -2.473  1.00 13.750          H  
ATOM    843 2HB  ARG A  45      25.533  14.916  -1.619  1.00 13.750          H  
ATOM    844 1HG  ARG A  45      26.103  16.094  -3.609  1.00 13.750          H  
ATOM    845 2HG  ARG A  45      26.337  14.565  -4.480  1.00 13.750          H  
ATOM    846 1HD  ARG A  45      24.017  14.028  -4.151  1.00 13.750          H  
ATOM    847 2HD  ARG A  45      23.775  15.531  -3.245  1.00 13.750          H  
ATOM    848  HE  ARG A  45      24.089  15.201  -6.141  1.00 13.750          H  
ATOM    849 1HH1 ARG A  45      23.932  17.514  -3.456  1.00 13.750          H  
ATOM    850 2HH1 ARG A  45      23.551  18.860  -4.496  1.00 13.750          H  
ATOM    851 1HH2 ARG A  45      23.596  16.972  -7.447  1.00 13.750          H  
ATOM    852 2HH2 ARG A  45      23.361  18.558  -6.750  1.00 13.750          H  
ATOM    853  N   LYS A  46      28.781  15.958  -1.065  1.00  8.670          N  
ATOM    854  CA  LYS A  46      29.490  17.238  -1.159  1.00  9.090          C  
ATOM    855  C   LYS A  46      30.718  17.247  -2.073  1.00  8.730          C  
ATOM    856  O   LYS A  46      31.015  18.264  -2.698  1.00  9.240          O  
ATOM    857  CB  LYS A  46      29.896  17.726   0.231  1.00 12.560          C  
ATOM    858  CG  LYS A  46      28.738  18.206   1.097  1.00 12.560          C  
ATOM    859  CD  LYS A  46      29.231  18.697   2.460  1.00 12.560          C  
ATOM    860  CE  LYS A  46      28.078  19.207   3.329  1.00 12.560          C  
ATOM    861  NZ  LYS A  46      28.551  19.679   4.668  1.00 12.560          N  
ATOM    862  H   LYS A  46      28.662  15.528  -0.166  1.00 10.400          H  
ATOM    863  HA  LYS A  46      28.789  17.966  -1.568  1.00 10.910          H  
ATOM    864 1HB  LYS A  46      30.390  16.910   0.764  1.00 15.070          H  
ATOM    865 2HB  LYS A  46      30.613  18.541   0.136  1.00 15.070          H  
ATOM    866 1HG  LYS A  46      28.218  19.017   0.586  1.00 15.070          H  
ATOM    867 2HG  LYS A  46      28.037  17.384   1.242  1.00 15.070          H  
ATOM    868 1HD  LYS A  46      29.733  17.878   2.978  1.00 15.070          H  
ATOM    869 2HD  LYS A  46      29.947  19.506   2.316  1.00 15.070          H  
ATOM    870 1HE  LYS A  46      27.585  20.032   2.817  1.00 15.070          H  
ATOM    871 2HE  LYS A  46      27.357  18.401   3.475  1.00 15.070          H  
ATOM    872 1HZ  LYS A  46      27.762  20.009   5.208  1.00 15.070          H  
ATOM    873 2HZ  LYS A  46      29.000  18.919   5.159  1.00 15.070          H  
ATOM    874 3HZ  LYS A  46      29.210  20.435   4.546  1.00 15.070          H  
ATOM    875  N   LEU A  47      31.437  16.135  -2.155  1.00  8.000          N  
ATOM    876  CA  LEU A  47      32.630  16.051  -2.985  1.00  7.850          C  
ATOM    877  C   LEU A  47      32.407  15.029  -4.088  1.00  7.060          C  
ATOM    878  O   LEU A  47      33.358  14.378  -4.562  1.00  7.030          O  
ATOM    879  CB  LEU A  47      33.872  15.681  -2.164  1.00 11.050          C  
ATOM    880  CG  LEU A  47      34.516  16.785  -1.296  1.00 11.050          C  
ATOM    881  CD1 LEU A  47      33.760  16.936   0.036  1.00 11.050          C  
ATOM    882  CD2 LEU A  47      35.960  16.409  -1.048  1.00 11.050          C  
ATOM    883  H   LEU A  47      31.170  15.320  -1.616  1.00  9.600          H  
ATOM    884  HA  LEU A  47      32.803  17.020  -3.450  1.00  9.420          H  
ATOM    885 1HB  LEU A  47      33.606  14.911  -1.503  1.00 13.260          H  
ATOM    886 2HB  LEU A  47      34.636  15.298  -2.838  1.00 13.260          H  
ATOM    887  HG  LEU A  47      34.471  17.740  -1.821  1.00 13.260          H  
ATOM    888 1HD1 LEU A  47      34.238  17.715   0.630  1.00 13.260          H  
ATOM    889 2HD1 LEU A  47      32.747  17.215  -0.136  1.00 13.260          H  
ATOM    890 3HD1 LEU A  47      33.786  15.996   0.584  1.00 13.260          H  
ATOM    891 1HD2 LEU A  47      36.439  17.179  -0.443  1.00 13.260          H  
ATOM    892 2HD2 LEU A  47      36.003  15.453  -0.524  1.00 13.260          H  
ATOM    893 3HD2 LEU A  47      36.473  16.328  -1.995  1.00 13.260          H  
ATOM    894  N   ARG A  48      31.154  14.972  -4.566  1.00  6.640          N  
ATOM    895  CA  ARG A  48      30.738  14.049  -5.604  1.00  6.010          C  
ATOM    896  C   ARG A  48      31.586  14.041  -6.845  1.00  6.150          C  
ATOM    897  O   ARG A  48      31.700  13.001  -7.476  1.00  6.310          O  
ATOM    898  CB  ARG A  48      29.332  14.359  -6.057  1.00  8.670          C  
ATOM    899  CG  ARG A  48      29.136  15.693  -6.770  1.00  8.670          C  
ATOM    900  CD  ARG A  48      27.708  15.969  -7.006  1.00  8.670          C  
ATOM    901  NE  ARG A  48      27.503  17.218  -7.729  1.00  8.670          N  
ATOM    902  CZ  ARG A  48      27.448  18.452  -7.170  1.00  8.670          C  
ATOM    903  NH1 ARG A  48      27.585  18.617  -5.865  1.00  8.670          N  
ATOM    904  NH2 ARG A  48      27.255  19.506  -7.947  1.00  8.670          N  
ATOM    905  H   ARG A  48      30.419  15.536  -4.121  1.00  7.970          H  
ATOM    906  HA  ARG A  48      30.743  13.052  -5.192  1.00  7.210          H  
ATOM    907 1HB  ARG A  48      29.072  13.633  -6.781  1.00 10.400          H  
ATOM    908 2HB  ARG A  48      28.636  14.275  -5.234  1.00 10.400          H  
ATOM    909 1HG  ARG A  48      29.558  16.497  -6.170  1.00 10.400          H  
ATOM    910 2HG  ARG A  48      29.613  15.671  -7.748  1.00 10.400          H  
ATOM    911 1HD  ARG A  48      27.283  15.159  -7.594  1.00 10.400          H  
ATOM    912 2HD  ARG A  48      27.192  16.034  -6.062  1.00 10.400          H  
ATOM    913  HE  ARG A  48      27.396  17.157  -8.736  1.00 10.400          H  
ATOM    914 1HH1 ARG A  48      27.743  17.819  -5.256  1.00 10.400          H  
ATOM    915 2HH1 ARG A  48      27.545  19.544  -5.466  1.00 10.400          H  
ATOM    916 1HH2 ARG A  48      27.151  19.386  -8.947  1.00 10.400          H  
ATOM    917 2HH2 ARG A  48      27.214  20.432  -7.547  1.00 10.400          H  
ATOM    918  N   MET A  49      32.232  15.141  -7.210  1.00  6.240          N  
ATOM    919  CA  MET A  49      32.993  15.070  -8.442  1.00  6.450          C  
ATOM    920  C   MET A  49      34.169  14.090  -8.331  1.00  6.140          C  
ATOM    921  O   MET A  49      34.552  13.472  -9.329  1.00  6.140          O  
ATOM    922  CB  MET A  49      33.500  16.451  -8.834  1.00  8.950          C  
ATOM    923  CG  MET A  49      32.395  17.452  -9.226  1.00  8.950          C  
ATOM    924  SD  MET A  49      31.262  16.837 -10.500  1.00  8.950          S  
ATOM    925  CE  MET A  49      32.326  16.587 -11.918  1.00  8.950          C  
ATOM    926  H   MET A  49      32.149  16.007  -6.695  1.00  7.490          H  
ATOM    927  HA  MET A  49      32.337  14.694  -9.228  1.00  7.740          H  
ATOM    928 1HB  MET A  49      34.045  16.878  -7.994  1.00 10.740          H  
ATOM    929 2HB  MET A  49      34.204  16.363  -9.658  1.00 10.740          H  
ATOM    930 1HG  MET A  49      31.806  17.700  -8.346  1.00 10.740          H  
ATOM    931 2HG  MET A  49      32.855  18.369  -9.593  1.00 10.740          H  
ATOM    932 1HE  MET A  49      31.729  16.213 -12.751  1.00 10.740          H  
ATOM    933 2HE  MET A  49      32.796  17.529 -12.198  1.00 10.740          H  
ATOM    934 3HE  MET A  49      33.093  15.848 -11.677  1.00 10.740          H  
ATOM    935  N   ARG A  50      34.735  13.928  -7.122  1.00  6.120          N  
ATOM    936  CA  ARG A  50      35.875  13.038  -6.956  1.00  6.110          C  
ATOM    937  C   ARG A  50      35.365  11.622  -6.882  1.00  6.070          C  
ATOM    938  O   ARG A  50      35.980  10.684  -7.392  1.00  6.460          O  
ATOM    939  CB  ARG A  50      36.643  13.362  -5.684  1.00  8.560          C  
ATOM    940  CG  ARG A  50      37.375  14.685  -5.689  1.00  8.560          C  
ATOM    941  CD  ARG A  50      38.077  14.912  -4.406  1.00  8.560          C  
ATOM    942  NE  ARG A  50      38.752  16.204  -4.371  1.00  8.560          N  
ATOM    943  CZ  ARG A  50      39.405  16.715  -3.302  1.00  8.560          C  
ATOM    944  NH1 ARG A  50      39.475  16.036  -2.172  1.00  8.560          N  
ATOM    945  NH2 ARG A  50      39.979  17.904  -3.394  1.00  8.560          N  
ATOM    946  H   ARG A  50      34.364  14.407  -6.298  1.00  7.340          H  
ATOM    947  HA  ARG A  50      36.539  13.137  -7.818  1.00  7.330          H  
ATOM    948 1HB  ARG A  50      35.951  13.366  -4.836  1.00 10.270          H  
ATOM    949 2HB  ARG A  50      37.379  12.591  -5.500  1.00 10.270          H  
ATOM    950 1HG  ARG A  50      38.108  14.695  -6.496  1.00 10.270          H  
ATOM    951 2HG  ARG A  50      36.659  15.494  -5.836  1.00 10.270          H  
ATOM    952 1HD  ARG A  50      37.354  14.872  -3.597  1.00 10.270          H  
ATOM    953 2HD  ARG A  50      38.824  14.131  -4.267  1.00 10.270          H  
ATOM    954  HE  ARG A  50      38.729  16.763  -5.215  1.00 10.270          H  
ATOM    955 1HH1 ARG A  50      39.041  15.129  -2.095  1.00 10.270          H  
ATOM    956 2HH1 ARG A  50      39.965  16.424  -1.378  1.00 10.270          H  
ATOM    957 1HH2 ARG A  50      39.929  18.426  -4.259  1.00 10.270          H  
ATOM    958 2HH2 ARG A  50      40.469  18.294  -2.602  1.00 10.270          H  
ATOM    959  N   TRP A  51      34.218  11.481  -6.238  1.00  5.750          N  
ATOM    960  CA  TRP A  51      33.605  10.185  -6.060  1.00  5.940          C  
ATOM    961  C   TRP A  51      33.174   9.652  -7.427  1.00  5.900          C  
ATOM    962  O   TRP A  51      33.279   8.451  -7.688  1.00  6.080          O  
ATOM    963  CB  TRP A  51      32.474  10.333  -5.056  1.00  8.240          C  
ATOM    964  CG  TRP A  51      33.030  10.833  -3.717  1.00  8.240          C  
ATOM    965  CD1 TRP A  51      34.301  10.652  -3.257  1.00  8.240          C  
ATOM    966  CD2 TRP A  51      32.373  11.619  -2.707  1.00  8.240          C  
ATOM    967  NE1 TRP A  51      34.461  11.249  -2.056  1.00  8.240          N  
ATOM    968  CE2 TRP A  51      33.305  11.839  -1.694  1.00  8.240          C  
ATOM    969  CE3 TRP A  51      31.115  12.145  -2.572  1.00  8.240          C  
ATOM    970  CZ2 TRP A  51      32.994  12.549  -0.556  1.00  8.240          C  
ATOM    971  CZ3 TRP A  51      30.829  12.857  -1.451  1.00  8.240          C  
ATOM    972  CH2 TRP A  51      31.726  13.056  -0.463  1.00  8.240          C  
ATOM    973  H   TRP A  51      33.797  12.321  -5.825  1.00  6.900          H  
ATOM    974  HA  TRP A  51      34.339   9.490  -5.666  1.00  7.130          H  
ATOM    975 1HB  TRP A  51      31.738  11.025  -5.432  1.00  9.890          H  
ATOM    976 2HB  TRP A  51      31.985   9.373  -4.897  1.00  9.890          H  
ATOM    977  HD1 TRP A  51      35.075  10.118  -3.756  1.00  9.890          H  
ATOM    978  HE1 TRP A  51      35.308  11.249  -1.510  1.00  9.890          H  
ATOM    979  HE3 TRP A  51      30.368  12.002  -3.329  1.00  9.890          H  
ATOM    980  HZ2 TRP A  51      33.717  12.716   0.240  1.00  9.890          H  
ATOM    981  HZ3 TRP A  51      29.875  13.248  -1.365  1.00  9.890          H  
ATOM    982  HH2 TRP A  51      31.431  13.629   0.418  1.00  9.890          H  
ATOM    983  N   GLN A  52      32.719  10.541  -8.325  1.00  5.950          N  
ATOM    984  CA  GLN A  52      32.351  10.094  -9.663  1.00  6.170          C  
ATOM    985  C   GLN A  52      33.584   9.589 -10.411  1.00  6.390          C  
ATOM    986  O   GLN A  52      33.562   8.489 -10.969  1.00  6.620          O  
ATOM    987  CB  GLN A  52      31.739  11.234 -10.490  1.00  8.550          C  
ATOM    988  CG  GLN A  52      30.357  11.700 -10.086  1.00  8.550          C  
ATOM    989  CD  GLN A  52      29.951  12.934 -10.850  1.00  8.550          C  
ATOM    990  OE1 GLN A  52      30.807  13.620 -11.405  1.00  8.550          O  
ATOM    991  NE2 GLN A  52      28.661  13.227 -10.899  1.00  8.550          N  
ATOM    992  H   GLN A  52      32.593  11.516  -8.052  1.00  7.140          H  
ATOM    993  HA  GLN A  52      31.635   9.279  -9.577  1.00  7.400          H  
ATOM    994 1HB  GLN A  52      32.403  12.101 -10.430  1.00 10.260          H  
ATOM    995 2HB  GLN A  52      31.695  10.935 -11.536  1.00 10.260          H  
ATOM    996 1HG  GLN A  52      29.642  10.911 -10.305  1.00 10.260          H  
ATOM    997 2HG  GLN A  52      30.341  11.929  -9.047  1.00 10.260          H  
ATOM    998 1HE2 GLN A  52      28.355  14.039 -11.401  1.00 10.260          H  
ATOM    999 2HE2 GLN A  52      27.989  12.641 -10.455  1.00 10.260          H  
ATOM   1000  N   GLU A  53      34.697  10.337 -10.351  1.00  6.530          N  
ATOM   1001  CA  GLU A  53      35.914   9.942 -11.061  1.00  6.910          C  
ATOM   1002  C   GLU A  53      36.449   8.600 -10.590  1.00  7.100          C  
ATOM   1003  O   GLU A  53      36.933   7.792 -11.383  1.00  7.550          O  
ATOM   1004  CB  GLU A  53      37.012  10.997 -10.907  1.00  9.520          C  
ATOM   1005  CG  GLU A  53      36.773  12.302 -11.657  1.00  9.520          C  
ATOM   1006  CD  GLU A  53      37.851  13.326 -11.394  1.00  9.520          C  
ATOM   1007  OE1 GLU A  53      38.692  13.069 -10.562  1.00  9.520          O  
ATOM   1008  OE2 GLU A  53      37.833  14.360 -12.020  1.00  9.520          O  
ATOM   1009  H   GLU A  53      34.679  11.242  -9.863  1.00  7.840          H  
ATOM   1010  HA  GLU A  53      35.671   9.853 -12.121  1.00  8.290          H  
ATOM   1011 1HB  GLU A  53      37.117  11.245  -9.847  1.00 11.430          H  
ATOM   1012 2HB  GLU A  53      37.963  10.584 -11.239  1.00 11.430          H  
ATOM   1013 1HG  GLU A  53      36.745  12.089 -12.725  1.00 11.430          H  
ATOM   1014 2HG  GLU A  53      35.807  12.707 -11.374  1.00 11.430          H  
ATOM   1015  N   MET A  54      36.332   8.353  -9.290  1.00  6.930          N  
ATOM   1016  CA  MET A  54      36.821   7.124  -8.693  1.00  7.380          C  
ATOM   1017  C   MET A  54      35.843   5.944  -8.741  1.00  7.410          C  
ATOM   1018  O   MET A  54      36.169   4.869  -8.233  1.00  7.960          O  
ATOM   1019  CB  MET A  54      37.200   7.385  -7.255  1.00 10.150          C  
ATOM   1020  CG  MET A  54      38.392   8.295  -7.058  1.00 10.150          C  
ATOM   1021  SD  MET A  54      38.907   8.397  -5.327  1.00 10.150          S  
ATOM   1022  CE  MET A  54      37.582   9.365  -4.614  1.00 10.150          C  
ATOM   1023  H   MET A  54      35.956   9.092  -8.688  1.00  8.320          H  
ATOM   1024  HA  MET A  54      37.714   6.825  -9.238  1.00  8.860          H  
ATOM   1025 1HB  MET A  54      36.347   7.831  -6.764  1.00 12.180          H  
ATOM   1026 2HB  MET A  54      37.420   6.444  -6.777  1.00 12.180          H  
ATOM   1027 1HG  MET A  54      39.227   7.926  -7.649  1.00 12.180          H  
ATOM   1028 2HG  MET A  54      38.144   9.297  -7.409  1.00 12.180          H  
ATOM   1029 1HE  MET A  54      37.770   9.517  -3.551  1.00 12.180          H  
ATOM   1030 2HE  MET A  54      37.529  10.321  -5.114  1.00 12.180          H  
ATOM   1031 3HE  MET A  54      36.649   8.845  -4.737  1.00 12.180          H  
ATOM   1032  N   GLY A  55      34.652   6.125  -9.324  1.00  7.040          N  
ATOM   1033  CA  GLY A  55      33.679   5.040  -9.400  1.00  7.320          C  
ATOM   1034  C   GLY A  55      32.892   4.732  -8.117  1.00  7.150          C  
ATOM   1035  O   GLY A  55      32.430   3.600  -7.938  1.00  7.710          O  
ATOM   1036  H   GLY A  55      34.414   7.023  -9.758  1.00  8.450          H  
ATOM   1037 1HA  GLY A  55      32.969   5.283 -10.192  1.00  8.780          H  
ATOM   1038 2HA  GLY A  55      34.193   4.138  -9.724  1.00  8.780          H  
ATOM   1039  N   TYR A  56      32.742   5.693  -7.210  1.00  6.510          N  
ATOM   1040  CA  TYR A  56      32.017   5.426  -5.972  1.00  6.400          C  
ATOM   1041  C   TYR A  56      30.592   5.946  -6.020  1.00  5.890          C  
ATOM   1042  O   TYR A  56      30.174   6.575  -6.995  1.00  5.520          O  
ATOM   1043  CB  TYR A  56      32.753   5.981  -4.770  1.00  9.000          C  
ATOM   1044  CG  TYR A  56      34.055   5.282  -4.528  1.00  9.000          C  
ATOM   1045  CD1 TYR A  56      35.235   5.964  -4.642  1.00  9.000          C  
ATOM   1046  CD2 TYR A  56      34.057   3.933  -4.213  1.00  9.000          C  
ATOM   1047  CE1 TYR A  56      36.424   5.305  -4.428  1.00  9.000          C  
ATOM   1048  CE2 TYR A  56      35.236   3.274  -4.011  1.00  9.000          C  
ATOM   1049  CZ  TYR A  56      36.421   3.958  -4.117  1.00  9.000          C  
ATOM   1050  OH  TYR A  56      37.612   3.304  -3.917  1.00  9.000          O  
ATOM   1051  H   TYR A  56      33.110   6.631  -7.381  1.00  7.810          H  
ATOM   1052  HA  TYR A  56      31.945   4.349  -5.847  1.00  7.680          H  
ATOM   1053 1HB  TYR A  56      32.952   7.043  -4.918  1.00 10.800          H  
ATOM   1054 2HB  TYR A  56      32.135   5.874  -3.881  1.00 10.800          H  
ATOM   1055  HD1 TYR A  56      35.228   7.018  -4.893  1.00 10.800          H  
ATOM   1056  HD2 TYR A  56      33.122   3.392  -4.128  1.00 10.800          H  
ATOM   1057  HE1 TYR A  56      37.367   5.839  -4.508  1.00 10.800          H  
ATOM   1058  HE2 TYR A  56      35.233   2.208  -3.765  1.00 10.800          H  
ATOM   1059  HH  TYR A  56      37.438   2.374  -3.736  1.00 10.800          H  
ATOM   1060  N   ILE A  57      29.802   5.625  -4.998  1.00  6.080          N  
ATOM   1061  CA  ILE A  57      28.426   6.091  -5.002  1.00  5.790          C  
ATOM   1062  C   ILE A  57      28.194   7.051  -3.866  1.00  5.310          C  
ATOM   1063  O   ILE A  57      28.625   6.816  -2.737  1.00  5.630          O  
ATOM   1064  CB  ILE A  57      27.421   4.920  -4.975  1.00  8.220          C  
ATOM   1065  CG1 ILE A  57      25.946   5.481  -5.089  1.00  8.220          C  
ATOM   1066  CG2 ILE A  57      27.611   4.059  -3.702  1.00  8.220          C  
ATOM   1067  CD1 ILE A  57      24.889   4.432  -5.423  1.00  8.220          C  
ATOM   1068  H   ILE A  57      30.167   5.122  -4.183  1.00  7.300          H  
ATOM   1069  HA  ILE A  57      28.245   6.638  -5.925  1.00  6.950          H  
ATOM   1070  HB  ILE A  57      27.596   4.304  -5.849  1.00  9.870          H  
ATOM   1071 1HG1 ILE A  57      25.673   5.943  -4.144  1.00  9.870          H  
ATOM   1072 2HG1 ILE A  57      25.910   6.243  -5.867  1.00  9.870          H  
ATOM   1073 1HG2 ILE A  57      26.925   3.231  -3.705  1.00  9.870          H  
ATOM   1074 2HG2 ILE A  57      28.626   3.675  -3.671  1.00  9.870          H  
ATOM   1075 3HG2 ILE A  57      27.433   4.653  -2.826  1.00  9.870          H  
ATOM   1076 1HD1 ILE A  57      23.920   4.870  -5.476  1.00  9.870          H  
ATOM   1077 2HD1 ILE A  57      25.111   3.970  -6.386  1.00  9.870          H  
ATOM   1078 3HD1 ILE A  57      24.893   3.688  -4.656  1.00  9.870          H  
ATOM   1079  N   PHE A  58      27.528   8.133  -4.174  1.00  4.770          N  
ATOM   1080  CA  PHE A  58      27.217   9.121  -3.181  1.00  4.490          C  
ATOM   1081  C   PHE A  58      25.735   9.405  -3.115  1.00  4.400          C  
ATOM   1082  O   PHE A  58      24.996   9.239  -4.086  1.00  4.630          O  
ATOM   1083  CB  PHE A  58      28.028  10.368  -3.454  1.00  6.400          C  
ATOM   1084  CG  PHE A  58      27.799  10.864  -4.810  1.00  6.400          C  
ATOM   1085  CD1 PHE A  58      26.771  11.725  -5.118  1.00  6.400          C  
ATOM   1086  CD2 PHE A  58      28.635  10.420  -5.820  1.00  6.400          C  
ATOM   1087  CE1 PHE A  58      26.573  12.128  -6.421  1.00  6.400          C  
ATOM   1088  CE2 PHE A  58      28.448  10.806  -7.099  1.00  6.400          C  
ATOM   1089  CZ  PHE A  58      27.411  11.662  -7.417  1.00  6.400          C  
ATOM   1090  H   PHE A  58      27.228   8.269  -5.131  1.00  5.720          H  
ATOM   1091  HA  PHE A  58      27.516   8.731  -2.216  1.00  5.390          H  
ATOM   1092 1HB  PHE A  58      27.773  11.123  -2.735  1.00  7.680          H  
ATOM   1093 2HB  PHE A  58      29.075  10.135  -3.350  1.00  7.680          H  
ATOM   1094  HD1 PHE A  58      26.106  12.064  -4.334  1.00  7.680          H  
ATOM   1095  HD2 PHE A  58      29.449   9.732  -5.582  1.00  7.680          H  
ATOM   1096  HE1 PHE A  58      25.754  12.802  -6.668  1.00  7.680          H  
ATOM   1097  HE2 PHE A  58      29.111  10.428  -7.868  1.00  7.680          H  
ATOM   1098  HZ  PHE A  58      27.257  11.970  -8.447  1.00  7.680          H  
ATOM   1099  N   TYR A  59      25.317   9.867  -1.956  1.00  4.320          N  
ATOM   1100  CA  TYR A  59      23.938  10.166  -1.681  1.00  4.360          C  
ATOM   1101  C   TYR A  59      23.888  11.566  -1.083  1.00  4.360          C  
ATOM   1102  O   TYR A  59      24.864  11.968  -0.450  1.00  4.560          O  
ATOM   1103  CB  TYR A  59      23.482   9.153  -0.637  1.00  6.090          C  
ATOM   1104  CG  TYR A  59      23.754   7.688  -1.042  1.00  6.090          C  
ATOM   1105  CD1 TYR A  59      25.012   7.132  -0.774  1.00  6.090          C  
ATOM   1106  CD2 TYR A  59      22.811   6.910  -1.656  1.00  6.090          C  
ATOM   1107  CE1 TYR A  59      25.290   5.856  -1.132  1.00  6.090          C  
ATOM   1108  CE2 TYR A  59      23.124   5.594  -1.992  1.00  6.090          C  
ATOM   1109  CZ  TYR A  59      24.350   5.086  -1.731  1.00  6.090          C  
ATOM   1110  OH  TYR A  59      24.644   3.795  -2.069  1.00  6.090          O  
ATOM   1111  H   TYR A  59      26.006   9.952  -1.213  1.00  5.180          H  
ATOM   1112  HA  TYR A  59      23.366  10.086  -2.597  1.00  5.230          H  
ATOM   1113 1HB  TYR A  59      24.017   9.356   0.274  1.00  7.310          H  
ATOM   1114 2HB  TYR A  59      22.429   9.272  -0.431  1.00  7.310          H  
ATOM   1115  HD1 TYR A  59      25.786   7.728  -0.289  1.00  7.310          H  
ATOM   1116  HD2 TYR A  59      21.828   7.312  -1.871  1.00  7.310          H  
ATOM   1117  HE1 TYR A  59      26.251   5.458  -0.945  1.00  7.310          H  
ATOM   1118  HE2 TYR A  59      22.396   4.963  -2.462  1.00  7.310          H  
ATOM   1119  HH  TYR A  59      25.542   3.575  -1.780  1.00  7.310          H  
ATOM   1120  N   PRO A  60      22.839  12.373  -1.288  1.00  4.550          N  
ATOM   1121  CA  PRO A  60      22.679  13.646  -0.611  1.00  4.880          C  
ATOM   1122  C   PRO A  60      22.746  13.354   0.880  1.00  4.650          C  
ATOM   1123  O   PRO A  60      22.123  12.392   1.328  1.00  4.330          O  
ATOM   1124  CB  PRO A  60      21.298  14.097  -1.084  1.00  7.320          C  
ATOM   1125  CG  PRO A  60      21.126  13.408  -2.438  1.00  7.320          C  
ATOM   1126  CD  PRO A  60      21.796  12.055  -2.271  1.00  7.320          C  
ATOM   1127  HA  PRO A  60      23.461  14.348  -0.916  1.00  5.860          H  
ATOM   1128 1HB  PRO A  60      20.550  13.816  -0.352  1.00  8.780          H  
ATOM   1129 2HB  PRO A  60      21.270  15.195  -1.163  1.00  8.780          H  
ATOM   1130 1HG  PRO A  60      20.066  13.314  -2.702  1.00  8.780          H  
ATOM   1131 2HG  PRO A  60      21.583  14.015  -3.230  1.00  8.780          H  
ATOM   1132 1HD  PRO A  60      21.104  11.307  -1.868  1.00  8.780          H  
ATOM   1133 2HD  PRO A  60      22.221  11.768  -3.244  1.00  8.780          H  
ATOM   1134  N   ARG A  61      23.456  14.169   1.654  1.00  5.050          N  
ATOM   1135  CA  ARG A  61      23.599  13.897   3.085  1.00  5.080          C  
ATOM   1136  C   ARG A  61      22.286  13.824   3.860  1.00  5.070          C  
ATOM   1137  O   ARG A  61      22.020  12.832   4.544  1.00  4.890          O  
ATOM   1138  CB  ARG A  61      24.518  14.906   3.755  1.00  7.100          C  
ATOM   1139  CG  ARG A  61      24.748  14.638   5.247  1.00  7.100          C  
ATOM   1140  CD  ARG A  61      25.710  15.585   5.851  1.00  7.100          C  
ATOM   1141  NE  ARG A  61      25.939  15.286   7.270  1.00  7.100          N  
ATOM   1142  CZ  ARG A  61      25.204  15.751   8.315  1.00  7.100          C  
ATOM   1143  NH1 ARG A  61      24.182  16.559   8.118  1.00  7.100          N  
ATOM   1144  NH2 ARG A  61      25.522  15.386   9.548  1.00  7.100          N  
ATOM   1145  H   ARG A  61      23.936  14.958   1.240  1.00  6.060          H  
ATOM   1146  HA  ARG A  61      24.084  12.923   3.177  1.00  6.100          H  
ATOM   1147 1HB  ARG A  61      25.489  14.895   3.260  1.00  8.520          H  
ATOM   1148 2HB  ARG A  61      24.106  15.909   3.654  1.00  8.520          H  
ATOM   1149 1HG  ARG A  61      23.807  14.729   5.791  1.00  8.520          H  
ATOM   1150 2HG  ARG A  61      25.137  13.628   5.376  1.00  8.520          H  
ATOM   1151 1HD  ARG A  61      26.665  15.498   5.329  1.00  8.520          H  
ATOM   1152 2HD  ARG A  61      25.342  16.603   5.758  1.00  8.520          H  
ATOM   1153  HE  ARG A  61      26.712  14.668   7.489  1.00  8.520          H  
ATOM   1154 1HH1 ARG A  61      23.936  16.842   7.186  1.00  8.520          H  
ATOM   1155 2HH1 ARG A  61      23.644  16.896   8.904  1.00  8.520          H  
ATOM   1156 1HH2 ARG A  61      26.305  14.766   9.707  1.00  8.520          H  
ATOM   1157 2HH2 ARG A  61      24.984  15.724  10.332  1.00  8.520          H  
ATOM   1158  N   LYS A  62      21.493  14.898   3.815  1.00  5.450          N  
ATOM   1159  CA  LYS A  62      20.268  14.934   4.610  1.00  5.730          C  
ATOM   1160  C   LYS A  62      19.302  13.818   4.238  1.00  5.410          C  
ATOM   1161  O   LYS A  62      18.657  13.223   5.113  1.00  5.570          O  
ATOM   1162  CB  LYS A  62      19.563  16.280   4.443  1.00  7.910          C  
ATOM   1163  CG  LYS A  62      20.270  17.456   5.103  1.00  7.910          C  
ATOM   1164  CD  LYS A  62      19.510  18.762   4.857  1.00  7.910          C  
ATOM   1165  CE  LYS A  62      20.213  19.958   5.497  1.00  7.910          C  
ATOM   1166  NZ  LYS A  62      19.497  21.241   5.221  1.00  7.910          N  
ATOM   1167  H   LYS A  62      21.749  15.678   3.230  1.00  6.540          H  
ATOM   1168  HA  LYS A  62      20.536  14.803   5.659  1.00  6.880          H  
ATOM   1169 1HB  LYS A  62      19.453  16.502   3.383  1.00  9.490          H  
ATOM   1170 2HB  LYS A  62      18.560  16.214   4.866  1.00  9.490          H  
ATOM   1171 1HG  LYS A  62      20.334  17.276   6.178  1.00  9.490          H  
ATOM   1172 2HG  LYS A  62      21.280  17.542   4.708  1.00  9.490          H  
ATOM   1173 1HD  LYS A  62      19.426  18.935   3.783  1.00  9.490          H  
ATOM   1174 2HD  LYS A  62      18.507  18.680   5.273  1.00  9.490          H  
ATOM   1175 1HE  LYS A  62      20.264  19.807   6.574  1.00  9.490          H  
ATOM   1176 2HE  LYS A  62      21.227  20.030   5.103  1.00  9.490          H  
ATOM   1177 1HZ  LYS A  62      19.991  22.005   5.660  1.00  9.490          H  
ATOM   1178 2HZ  LYS A  62      19.455  21.399   4.223  1.00  9.490          H  
ATOM   1179 3HZ  LYS A  62      18.558  21.192   5.592  1.00  9.490          H  
ATOM   1180  N   LEU A  63      19.190  13.532   2.945  1.00  5.170          N  
ATOM   1181  CA  LEU A  63      18.290  12.482   2.534  1.00  5.100          C  
ATOM   1182  C   LEU A  63      18.820  11.133   2.958  1.00  4.770          C  
ATOM   1183  O   LEU A  63      18.067  10.330   3.497  1.00  4.790          O  
ATOM   1184  CB  LEU A  63      18.051  12.525   1.037  1.00  7.170          C  
ATOM   1185  CG  LEU A  63      17.249  13.728   0.488  1.00  7.170          C  
ATOM   1186  CD1 LEU A  63      17.310  13.716  -1.016  1.00  7.170          C  
ATOM   1187  CD2 LEU A  63      15.786  13.622   0.933  1.00  7.170          C  
ATOM   1188  H   LEU A  63      19.734  14.040   2.266  1.00  6.200          H  
ATOM   1189  HA  LEU A  63      17.345  12.625   3.047  1.00  6.120          H  
ATOM   1190 1HB  LEU A  63      18.999  12.452   0.525  1.00  8.600          H  
ATOM   1191 2HB  LEU A  63      17.487  11.665   0.808  1.00  8.600          H  
ATOM   1192  HG  LEU A  63      17.681  14.658   0.851  1.00  8.600          H  
ATOM   1193 1HD1 LEU A  63      16.747  14.560  -1.406  1.00  8.600          H  
ATOM   1194 2HD1 LEU A  63      18.331  13.792  -1.331  1.00  8.600          H  
ATOM   1195 3HD1 LEU A  63      16.882  12.799  -1.393  1.00  8.600          H  
ATOM   1196 1HD2 LEU A  63      15.226  14.463   0.527  1.00  8.600          H  
ATOM   1197 2HD2 LEU A  63      15.361  12.689   0.558  1.00  8.600          H  
ATOM   1198 3HD2 LEU A  63      15.705  13.641   2.012  1.00  8.600          H  
ATOM   1199  N   ARG A  64      20.137  10.902   2.843  1.00  4.650          N  
ATOM   1200  CA  ARG A  64      20.675   9.617   3.254  1.00  4.560          C  
ATOM   1201  C   ARG A  64      20.305   9.343   4.697  1.00  4.470          C  
ATOM   1202  O   ARG A  64      19.900   8.224   5.025  1.00  4.180          O  
ATOM   1203  CB  ARG A  64      22.184   9.562   3.093  1.00  6.420          C  
ATOM   1204  CG  ARG A  64      22.806   8.206   3.436  1.00  6.420          C  
ATOM   1205  CD  ARG A  64      24.271   8.187   3.223  1.00  6.420          C  
ATOM   1206  NE  ARG A  64      24.840   6.904   3.596  1.00  6.420          N  
ATOM   1207  CZ  ARG A  64      26.153   6.592   3.561  1.00  6.420          C  
ATOM   1208  NH1 ARG A  64      27.037   7.480   3.159  1.00  6.420          N  
ATOM   1209  NH2 ARG A  64      26.535   5.382   3.939  1.00  6.420          N  
ATOM   1210  H   ARG A  64      20.769  11.579   2.408  1.00  5.580          H  
ATOM   1211  HA  ARG A  64      20.240   8.846   2.644  1.00  5.470          H  
ATOM   1212 1HB  ARG A  64      22.443   9.814   2.072  1.00  7.700          H  
ATOM   1213 2HB  ARG A  64      22.643  10.316   3.735  1.00  7.700          H  
ATOM   1214 1HG  ARG A  64      22.620   7.976   4.485  1.00  7.700          H  
ATOM   1215 2HG  ARG A  64      22.358   7.433   2.809  1.00  7.700          H  
ATOM   1216 1HD  ARG A  64      24.501   8.365   2.187  1.00  7.700          H  
ATOM   1217 2HD  ARG A  64      24.727   8.962   3.837  1.00  7.700          H  
ATOM   1218  HE  ARG A  64      24.199   6.187   3.905  1.00  7.700          H  
ATOM   1219 1HH1 ARG A  64      26.725   8.401   2.887  1.00  7.700          H  
ATOM   1220 2HH1 ARG A  64      28.038   7.226   3.100  1.00  7.700          H  
ATOM   1221 1HH2 ARG A  64      25.842   4.712   4.237  1.00  7.700          H  
ATOM   1222 2HH2 ARG A  64      27.519   5.133   3.951  1.00  7.700          H  
ATOM   1223  N   MET A  65      20.424  10.360   5.556  1.00  4.930          N  
ATOM   1224  CA  MET A  65      20.087  10.202   6.959  1.00  5.090          C  
ATOM   1225  C   MET A  65      18.615   9.815   7.134  1.00  5.100          C  
ATOM   1226  O   MET A  65      18.312   8.877   7.875  1.00  5.170          O  
ATOM   1227  CB  MET A  65      20.403  11.497   7.700  1.00  7.060          C  
ATOM   1228  CG  MET A  65      21.897  11.784   7.808  1.00  7.060          C  
ATOM   1229  SD  MET A  65      22.278  13.436   8.438  1.00  7.060          S  
ATOM   1230  CE  MET A  65      21.826  13.336  10.166  1.00  7.060          C  
ATOM   1231  H   MET A  65      20.800  11.252   5.209  1.00  5.920          H  
ATOM   1232  HA  MET A  65      20.696   9.397   7.370  1.00  6.110          H  
ATOM   1233 1HB  MET A  65      19.939  12.335   7.180  1.00  8.470          H  
ATOM   1234 2HB  MET A  65      19.978  11.449   8.698  1.00  8.470          H  
ATOM   1235 1HG  MET A  65      22.352  11.048   8.467  1.00  8.470          H  
ATOM   1236 2HG  MET A  65      22.353  11.680   6.825  1.00  8.470          H  
ATOM   1237 1HE  MET A  65      22.028  14.293  10.648  1.00  8.470          H  
ATOM   1238 2HE  MET A  65      20.767  13.104  10.261  1.00  8.470          H  
ATOM   1239 3HE  MET A  65      22.415  12.556  10.653  1.00  8.470          H  
ATOM   1240  N   ARG A  66      17.701  10.488   6.420  1.00  5.290          N  
ATOM   1241  CA  ARG A  66      16.281  10.151   6.542  1.00  5.570          C  
ATOM   1242  C   ARG A  66      15.969   8.758   5.993  1.00  5.140          C  
ATOM   1243  O   ARG A  66      15.127   8.038   6.541  1.00  5.440          O  
ATOM   1244  CB  ARG A  66      15.403  11.180   5.847  1.00  7.690          C  
ATOM   1245  CG  ARG A  66      13.879  10.883   5.887  1.00  7.690          C  
ATOM   1246  CD  ARG A  66      13.327  10.818   7.284  1.00  7.690          C  
ATOM   1247  NE  ARG A  66      11.890  10.606   7.275  1.00  7.690          N  
ATOM   1248  CZ  ARG A  66      11.145  10.209   8.335  1.00  7.690          C  
ATOM   1249  NH1 ARG A  66      11.696   9.969   9.516  1.00  7.690          N  
ATOM   1250  NH2 ARG A  66       9.836  10.059   8.180  1.00  7.690          N  
ATOM   1251  H   ARG A  66      18.001  11.285   5.840  1.00  6.350          H  
ATOM   1252  HA  ARG A  66      16.037  10.166   7.605  1.00  6.680          H  
ATOM   1253 1HB  ARG A  66      15.569  12.158   6.295  1.00  9.220          H  
ATOM   1254 2HB  ARG A  66      15.703  11.249   4.796  1.00  9.220          H  
ATOM   1255 1HG  ARG A  66      13.352  11.677   5.362  1.00  9.220          H  
ATOM   1256 2HG  ARG A  66      13.668   9.932   5.396  1.00  9.220          H  
ATOM   1257 1HD  ARG A  66      13.777   9.983   7.816  1.00  9.220          H  
ATOM   1258 2HD  ARG A  66      13.540  11.744   7.816  1.00  9.220          H  
ATOM   1259  HE  ARG A  66      11.405  10.770   6.404  1.00  9.220          H  
ATOM   1260 1HH1 ARG A  66      12.714  10.079   9.669  1.00  9.220          H  
ATOM   1261 2HH1 ARG A  66      11.121   9.675  10.289  1.00  9.220          H  
ATOM   1262 1HH2 ARG A  66       9.409  10.238   7.282  1.00  9.220          H  
ATOM   1263 2HH2 ARG A  66       9.264   9.763   8.957  1.00  9.220          H  
ATOM   1264  N   TRP A  67      16.601   8.402   4.881  1.00  4.620          N  
ATOM   1265  CA  TRP A  67      16.378   7.108   4.262  1.00  4.390          C  
ATOM   1266  C   TRP A  67      16.782   6.019   5.271  1.00  4.100          C  
ATOM   1267  O   TRP A  67      16.035   5.057   5.493  1.00  4.200          O  
ATOM   1268  CB  TRP A  67      17.195   7.010   2.954  1.00  6.240          C  
ATOM   1269  CG  TRP A  67      16.728   7.934   1.815  1.00  6.240          C  
ATOM   1270  CD1 TRP A  67      15.485   8.462   1.645  1.00  6.240          C  
ATOM   1271  CD2 TRP A  67      17.528   8.455   0.706  1.00  6.240          C  
ATOM   1272  NE1 TRP A  67      15.449   9.240   0.513  1.00  6.240          N  
ATOM   1273  CE2 TRP A  67      16.680   9.246  -0.069  1.00  6.240          C  
ATOM   1274  CE3 TRP A  67      18.875   8.314   0.316  1.00  6.240          C  
ATOM   1275  CZ2 TRP A  67      17.119   9.899  -1.213  1.00  6.240          C  
ATOM   1276  CZ3 TRP A  67      19.317   8.996  -0.823  1.00  6.240          C  
ATOM   1277  CH2 TRP A  67      18.457   9.764  -1.565  1.00  6.240          C  
ATOM   1278  H   TRP A  67      17.247   9.060   4.448  1.00  5.540          H  
ATOM   1279  HA  TRP A  67      15.322   6.991   4.039  1.00  5.270          H  
ATOM   1280 1HB  TRP A  67      18.240   7.216   3.166  1.00  7.490          H  
ATOM   1281 2HB  TRP A  67      17.134   6.014   2.577  1.00  7.490          H  
ATOM   1282  HD1 TRP A  67      14.637   8.294   2.305  1.00  7.490          H  
ATOM   1283  HE1 TRP A  67      14.645   9.748   0.164  1.00  7.490          H  
ATOM   1284  HE3 TRP A  67      19.561   7.700   0.886  1.00  7.490          H  
ATOM   1285  HZ2 TRP A  67      16.449  10.511  -1.815  1.00  7.490          H  
ATOM   1286  HZ3 TRP A  67      20.349   8.891  -1.116  1.00  7.490          H  
ATOM   1287  HH2 TRP A  67      18.827  10.274  -2.453  1.00  7.490          H  
ATOM   1288  N   GLN A  68      17.918   6.229   5.965  1.00  4.090          N  
ATOM   1289  CA  GLN A  68      18.374   5.289   6.986  1.00  4.320          C  
ATOM   1290  C   GLN A  68      17.385   5.201   8.152  1.00  4.790          C  
ATOM   1291  O   GLN A  68      17.076   4.098   8.614  1.00  5.240          O  
ATOM   1292  CB  GLN A  68      19.745   5.703   7.527  1.00  5.960          C  
ATOM   1293  CG  GLN A  68      20.904   5.521   6.567  1.00  5.960          C  
ATOM   1294  CD  GLN A  68      22.174   6.152   7.116  1.00  5.960          C  
ATOM   1295  OE1 GLN A  68      22.114   6.984   8.025  1.00  5.960          O  
ATOM   1296  NE2 GLN A  68      23.321   5.758   6.590  1.00  5.960          N  
ATOM   1297  H   GLN A  68      18.503   7.031   5.719  1.00  4.910          H  
ATOM   1298  HA  GLN A  68      18.459   4.308   6.525  1.00  5.180          H  
ATOM   1299 1HB  GLN A  68      19.711   6.756   7.797  1.00  7.150          H  
ATOM   1300 2HB  GLN A  68      19.965   5.143   8.433  1.00  7.150          H  
ATOM   1301 1HG  GLN A  68      21.082   4.456   6.439  1.00  7.150          H  
ATOM   1302 2HG  GLN A  68      20.667   5.970   5.608  1.00  7.150          H  
ATOM   1303 1HE2 GLN A  68      24.180   6.146   6.934  1.00  7.150          H  
ATOM   1304 2HE2 GLN A  68      23.341   5.069   5.872  1.00  7.150          H  
ATOM   1305  N   GLU A  69      16.802   6.332   8.581  1.00  4.910          N  
ATOM   1306  CA  GLU A  69      15.824   6.313   9.683  1.00  5.590          C  
ATOM   1307  C   GLU A  69      14.638   5.422   9.323  1.00  5.820          C  
ATOM   1308  O   GLU A  69      14.106   4.693  10.165  1.00  6.300          O  
ATOM   1309  CB  GLU A  69      15.295   7.719  10.007  1.00  7.550          C  
ATOM   1310  CG  GLU A  69      16.283   8.665  10.664  1.00  7.550          C  
ATOM   1311  CD  GLU A  69      15.720  10.062  10.862  1.00  7.550          C  
ATOM   1312  OE1 GLU A  69      14.620  10.324  10.402  1.00  7.550          O  
ATOM   1313  OE2 GLU A  69      16.390  10.865  11.467  1.00  7.550          O  
ATOM   1314  H   GLU A  69      17.122   7.230   8.197  1.00  5.890          H  
ATOM   1315  HA  GLU A  69      16.308   5.904  10.570  1.00  6.710          H  
ATOM   1316 1HB  GLU A  69      14.954   8.189   9.089  1.00  9.060          H  
ATOM   1317 2HB  GLU A  69      14.430   7.635  10.662  1.00  9.060          H  
ATOM   1318 1HG  GLU A  69      16.567   8.258  11.633  1.00  9.060          H  
ATOM   1319 2HG  GLU A  69      17.175   8.722  10.057  1.00  9.060          H  
ATOM   1320  N   MET A  70      14.265   5.450   8.046  1.00  5.620          N  
ATOM   1321  CA  MET A  70      13.164   4.669   7.497  1.00  6.000          C  
ATOM   1322  C   MET A  70      13.534   3.216   7.156  1.00  5.990          C  
ATOM   1323  O   MET A  70      12.689   2.466   6.655  1.00  6.200          O  
ATOM   1324  CB  MET A  70      12.636   5.348   6.247  1.00  8.250          C  
ATOM   1325  CG  MET A  70      11.931   6.675   6.453  1.00  8.250          C  
ATOM   1326  SD  MET A  70      10.425   6.534   7.436  1.00  8.250          S  
ATOM   1327  CE  MET A  70       9.318   5.662   6.304  1.00  8.250          C  
ATOM   1328  H   MET A  70      14.747   6.122   7.433  1.00  6.740          H  
ATOM   1329  HA  MET A  70      12.375   4.637   8.245  1.00  7.200          H  
ATOM   1330 1HB  MET A  70      13.480   5.539   5.581  1.00  9.900          H  
ATOM   1331 2HB  MET A  70      11.973   4.671   5.751  1.00  9.900          H  
ATOM   1332 1HG  MET A  70      12.609   7.364   6.959  1.00  9.900          H  
ATOM   1333 2HG  MET A  70      11.677   7.101   5.483  1.00  9.900          H  
ATOM   1334 1HE  MET A  70       8.351   5.522   6.785  1.00  9.900          H  
ATOM   1335 2HE  MET A  70       9.188   6.252   5.397  1.00  9.900          H  
ATOM   1336 3HE  MET A  70       9.729   4.689   6.048  1.00  9.900          H  
ATOM   1337  N   GLY A  71      14.783   2.813   7.403  1.00  5.930          N  
ATOM   1338  CA  GLY A  71      15.235   1.457   7.127  1.00  6.170          C  
ATOM   1339  C   GLY A  71      15.657   1.150   5.688  1.00  6.050          C  
ATOM   1340  O   GLY A  71      15.742  -0.030   5.321  1.00  6.300          O  
ATOM   1341  H   GLY A  71      15.452   3.460   7.821  1.00  7.120          H  
ATOM   1342 1HA  GLY A  71      16.074   1.240   7.783  1.00  7.400          H  
ATOM   1343 2HA  GLY A  71      14.444   0.767   7.416  1.00  7.400          H  
ATOM   1344  N   TYR A  72      15.969   2.159   4.871  1.00  5.820          N  
ATOM   1345  CA  TYR A  72      16.335   1.878   3.486  1.00  5.790          C  
ATOM   1346  C   TYR A  72      17.326   2.830   2.865  1.00  5.550          C  
ATOM   1347  O   TYR A  72      17.623   3.886   3.406  1.00  5.500          O  
ATOM   1348  CB  TYR A  72      15.125   1.875   2.588  1.00  8.120          C  
ATOM   1349  CG  TYR A  72      14.390   3.222   2.452  1.00  8.120          C  
ATOM   1350  CD1 TYR A  72      14.837   4.189   1.550  1.00  8.120          C  
ATOM   1351  CD2 TYR A  72      13.237   3.457   3.163  1.00  8.120          C  
ATOM   1352  CE1 TYR A  72      14.165   5.347   1.395  1.00  8.120          C  
ATOM   1353  CE2 TYR A  72      12.558   4.643   2.984  1.00  8.120          C  
ATOM   1354  CZ  TYR A  72      13.021   5.580   2.116  1.00  8.120          C  
ATOM   1355  OH  TYR A  72      12.343   6.763   1.955  1.00  8.120          O  
ATOM   1356  H   TYR A  72      15.948   3.138   5.180  1.00  6.980          H  
ATOM   1357  HA  TYR A  72      16.778   0.898   3.435  1.00  6.950          H  
ATOM   1358 1HB  TYR A  72      15.465   1.573   1.614  1.00  9.740          H  
ATOM   1359 2HB  TYR A  72      14.415   1.126   2.937  1.00  9.740          H  
ATOM   1360  HD1 TYR A  72      15.730   4.023   0.960  1.00  9.740          H  
ATOM   1361  HD2 TYR A  72      12.862   2.705   3.861  1.00  9.740          H  
ATOM   1362  HE1 TYR A  72      14.531   6.084   0.690  1.00  9.740          H  
ATOM   1363  HE2 TYR A  72      11.648   4.835   3.538  1.00  9.740          H  
ATOM   1364  HH  TYR A  72      12.809   7.314   1.316  1.00  9.740          H  
ATOM   1365  N   ILE A  73      17.877   2.433   1.721  1.00  5.600          N  
ATOM   1366  CA  ILE A  73      18.746   3.314   0.961  1.00  5.550          C  
ATOM   1367  C   ILE A  73      18.298   3.464  -0.503  1.00  5.660          C  
ATOM   1368  O   ILE A  73      18.025   2.491  -1.219  1.00  5.910          O  
ATOM   1369  CB  ILE A  73      20.229   2.865   1.054  1.00  7.790          C  
ATOM   1370  CG1 ILE A  73      20.693   2.902   2.545  1.00  7.790          C  
ATOM   1371  CG2 ILE A  73      21.145   3.771   0.156  1.00  7.790          C  
ATOM   1372  CD1 ILE A  73      22.024   2.233   2.817  1.00  7.790          C  
ATOM   1373  H   ILE A  73      17.652   1.505   1.337  1.00  6.720          H  
ATOM   1374  HA  ILE A  73      18.689   4.306   1.408  1.00  6.660          H  
ATOM   1375  HB  ILE A  73      20.301   1.836   0.733  1.00  9.350          H  
ATOM   1376 1HG1 ILE A  73      20.749   3.942   2.870  1.00  9.350          H  
ATOM   1377 2HG1 ILE A  73      19.965   2.405   3.147  1.00  9.350          H  
ATOM   1378 1HG2 ILE A  73      22.178   3.441   0.209  1.00  9.350          H  
ATOM   1379 2HG2 ILE A  73      20.833   3.723  -0.880  1.00  9.350          H  
ATOM   1380 3HG2 ILE A  73      21.083   4.805   0.489  1.00  9.350          H  
ATOM   1381 1HD1 ILE A  73      22.245   2.299   3.882  1.00  9.350          H  
ATOM   1382 2HD1 ILE A  73      21.961   1.179   2.528  1.00  9.350          H  
ATOM   1383 3HD1 ILE A  73      22.816   2.715   2.262  1.00  9.350          H  
ATOM   1384  N   PHE A  74      18.189   4.716  -0.932  1.00  5.660          N  
ATOM   1385  CA  PHE A  74      17.879   5.058  -2.310  1.00  5.900          C  
ATOM   1386  C   PHE A  74      19.195   5.122  -3.032  1.00  6.050          C  
ATOM   1387  O   PHE A  74      20.110   5.784  -2.565  1.00  6.180          O  
ATOM   1388  CB  PHE A  74      17.240   6.431  -2.426  1.00  8.160          C  
ATOM   1389  CG  PHE A  74      17.019   6.906  -3.848  1.00  8.160          C  
ATOM   1390  CD1 PHE A  74      15.877   6.645  -4.560  1.00  8.160          C  
ATOM   1391  CD2 PHE A  74      18.031   7.607  -4.488  1.00  8.160          C  
ATOM   1392  CE1 PHE A  74      15.744   7.060  -5.858  1.00  8.160          C  
ATOM   1393  CE2 PHE A  74      17.902   8.019  -5.781  1.00  8.160          C  
ATOM   1394  CZ  PHE A  74      16.759   7.742  -6.470  1.00  8.160          C  
ATOM   1395  H   PHE A  74      18.383   5.463  -0.277  1.00  6.790          H  
ATOM   1396  HA  PHE A  74      17.249   4.289  -2.756  1.00  7.080          H  
ATOM   1397 1HB  PHE A  74      16.311   6.465  -1.885  1.00  9.800          H  
ATOM   1398 2HB  PHE A  74      17.876   7.102  -1.975  1.00  9.800          H  
ATOM   1399  HD1 PHE A  74      15.071   6.107  -4.099  1.00  9.800          H  
ATOM   1400  HD2 PHE A  74      18.949   7.825  -3.944  1.00  9.800          H  
ATOM   1401  HE1 PHE A  74      14.827   6.836  -6.409  1.00  9.800          H  
ATOM   1402  HE2 PHE A  74      18.708   8.564  -6.263  1.00  9.800          H  
ATOM   1403  HZ  PHE A  74      16.651   8.065  -7.506  1.00  9.800          H  
ATOM   1404  N   TYR A  75      19.315   4.427  -4.141  1.00  6.200          N  
ATOM   1405  CA  TYR A  75      20.553   4.418  -4.893  1.00  6.430          C  
ATOM   1406  C   TYR A  75      20.393   5.155  -6.201  1.00  6.570          C  
ATOM   1407  O   TYR A  75      19.604   4.717  -7.009  1.00  6.540          O  
ATOM   1408  CB  TYR A  75      20.949   2.971  -5.183  1.00  8.910          C  
ATOM   1409  CG  TYR A  75      21.347   2.185  -3.958  1.00  8.910          C  
ATOM   1410  CD1 TYR A  75      20.408   1.745  -3.068  1.00  8.910          C  
ATOM   1411  CD2 TYR A  75      22.654   1.880  -3.754  1.00  8.910          C  
ATOM   1412  CE1 TYR A  75      20.792   1.040  -1.964  1.00  8.910          C  
ATOM   1413  CE2 TYR A  75      23.033   1.167  -2.663  1.00  8.910          C  
ATOM   1414  CZ  TYR A  75      22.115   0.750  -1.758  1.00  8.910          C  
ATOM   1415  OH  TYR A  75      22.509   0.034  -0.649  1.00  8.910          O  
ATOM   1416  H   TYR A  75      18.526   3.895  -4.472  1.00  7.440          H  
ATOM   1417  HA  TYR A  75      21.331   4.866  -4.303  1.00  7.720          H  
ATOM   1418 1HB  TYR A  75      20.119   2.461  -5.664  1.00 10.690          H  
ATOM   1419 2HB  TYR A  75      21.787   2.958  -5.880  1.00 10.690          H  
ATOM   1420  HD1 TYR A  75      19.358   1.959  -3.225  1.00 10.690          H  
ATOM   1421  HD2 TYR A  75      23.388   2.200  -4.464  1.00 10.690          H  
ATOM   1422  HE1 TYR A  75      20.038   0.709  -1.258  1.00 10.690          H  
ATOM   1423  HE2 TYR A  75      24.059   0.938  -2.525  1.00 10.690          H  
ATOM   1424  HH  TYR A  75      21.757  -0.100  -0.063  1.00 10.690          H  
ATOM   1425  N   PRO A  76      21.055   6.305  -6.429  1.00  6.900          N  
ATOM   1426  CA  PRO A  76      21.025   7.047  -7.686  1.00  7.380          C  
ATOM   1427  C   PRO A  76      21.574   6.253  -8.883  1.00  7.580          C  
ATOM   1428  O   PRO A  76      21.281   6.592 -10.035  1.00  7.620          O  
ATOM   1429  CB  PRO A  76      21.920   8.255  -7.375  1.00 11.070          C  
ATOM   1430  CG  PRO A  76      21.864   8.416  -5.860  1.00 11.070          C  
ATOM   1431  CD  PRO A  76      21.744   7.020  -5.318  1.00 11.070          C  
ATOM   1432  HA  PRO A  76      19.992   7.361  -7.890  1.00  8.860          H  
ATOM   1433 1HB  PRO A  76      22.942   8.070  -7.742  1.00 13.280          H  
ATOM   1434 2HB  PRO A  76      21.548   9.142  -7.908  1.00 13.280          H  
ATOM   1435 1HG  PRO A  76      22.786   8.914  -5.498  1.00 13.280          H  
ATOM   1436 2HG  PRO A  76      21.026   9.062  -5.567  1.00 13.280          H  
ATOM   1437 1HD  PRO A  76      22.731   6.626  -5.107  1.00 13.280          H  
ATOM   1438 2HD  PRO A  76      21.120   7.061  -4.421  1.00 13.280          H  
ATOM   1439  N   ARG A  77      22.388   5.222  -8.609  1.00  7.940          N  
ATOM   1440  CA  ARG A  77      22.994   4.381  -9.642  1.00  8.350          C  
ATOM   1441  C   ARG A  77      22.997   2.916  -9.211  1.00  8.720          C  
ATOM   1442  O   ARG A  77      23.309   2.613  -8.058  1.00  9.220          O  
ATOM   1443  CB  ARG A  77      24.443   4.787  -9.889  1.00 11.530          C  
ATOM   1444  CG  ARG A  77      24.666   6.198 -10.423  1.00 11.530          C  
ATOM   1445  CD  ARG A  77      24.198   6.368 -11.824  1.00 11.530          C  
ATOM   1446  NE  ARG A  77      24.529   7.689 -12.329  1.00 11.530          N  
ATOM   1447  CZ  ARG A  77      23.798   8.814 -12.135  1.00 11.530          C  
ATOM   1448  NH1 ARG A  77      22.673   8.801 -11.433  1.00 11.530          N  
ATOM   1449  NH2 ARG A  77      24.225   9.956 -12.660  1.00 11.530          N  
ATOM   1450  H   ARG A  77      22.580   4.994  -7.647  1.00  9.530          H  
ATOM   1451  HA  ARG A  77      22.420   4.471 -10.564  1.00 10.020          H  
ATOM   1452 1HB  ARG A  77      24.997   4.706  -8.954  1.00 13.830          H  
ATOM   1453 2HB  ARG A  77      24.896   4.085 -10.592  1.00 13.830          H  
ATOM   1454 1HG  ARG A  77      24.157   6.915  -9.792  1.00 13.830          H  
ATOM   1455 2HG  ARG A  77      25.733   6.413 -10.406  1.00 13.830          H  
ATOM   1456 1HD  ARG A  77      24.686   5.630 -12.459  1.00 13.830          H  
ATOM   1457 2HD  ARG A  77      23.122   6.237 -11.888  1.00 13.830          H  
ATOM   1458  HE  ARG A  77      25.376   7.772 -12.876  1.00 13.830          H  
ATOM   1459 1HH1 ARG A  77      22.301   7.933 -11.007  1.00 13.830          H  
ATOM   1460 2HH1 ARG A  77      22.153   9.654 -11.307  1.00 13.830          H  
ATOM   1461 1HH2 ARG A  77      25.082   9.977 -13.197  1.00 13.830          H  
ATOM   1462 2HH2 ARG A  77      23.696  10.805 -12.527  1.00 13.830          H  
ATOM   1463  N   LYS A  78      22.732   1.997 -10.146  1.00  8.730          N  
ATOM   1464  CA  LYS A  78      22.826   0.565  -9.854  1.00  9.160          C  
ATOM   1465  C   LYS A  78      24.242   0.151  -9.464  1.00  9.140          C  
ATOM   1466  O   LYS A  78      25.209   0.531 -10.126  1.00  9.330          O  
ATOM   1467  CB  LYS A  78      22.393  -0.288 -11.062  1.00 12.650          C  
ATOM   1468  CG  LYS A  78      22.312  -1.785 -10.776  1.00 12.650          C  
ATOM   1469  CD  LYS A  78      21.736  -2.558 -11.948  1.00 12.650          C  
ATOM   1470  CE  LYS A  78      21.629  -4.043 -11.617  1.00 12.650          C  
ATOM   1471  NZ  LYS A  78      21.034  -4.821 -12.737  1.00 12.650          N  
ATOM   1472  H   LYS A  78      22.400   2.293 -11.071  1.00 10.480          H  
ATOM   1473  HA  LYS A  78      22.175   0.343  -9.009  1.00 10.990          H  
ATOM   1474 1HB  LYS A  78      21.448   0.026 -11.461  1.00 15.180          H  
ATOM   1475 2HB  LYS A  78      23.124  -0.158 -11.858  1.00 15.180          H  
ATOM   1476 1HG  LYS A  78      23.313  -2.178 -10.575  1.00 15.180          H  
ATOM   1477 2HG  LYS A  78      21.692  -1.957  -9.896  1.00 15.180          H  
ATOM   1478 1HD  LYS A  78      20.738  -2.177 -12.186  1.00 15.180          H  
ATOM   1479 2HD  LYS A  78      22.377  -2.429 -12.819  1.00 15.180          H  
ATOM   1480 1HE  LYS A  78      22.623  -4.435 -11.400  1.00 15.180          H  
ATOM   1481 2HE  LYS A  78      21.003  -4.163 -10.736  1.00 15.180          H  
ATOM   1482 1HZ  LYS A  78      20.970  -5.793 -12.481  1.00 15.180          H  
ATOM   1483 2HZ  LYS A  78      20.083  -4.457 -12.940  1.00 15.180          H  
ATOM   1484 3HZ  LYS A  78      21.606  -4.730 -13.561  1.00 15.180          H  
ATOM   1485  N   LEU A  79      24.360  -0.649  -8.409  1.00  9.190          N  
ATOM   1486  CA  LEU A  79      25.660  -1.174  -8.012  1.00  9.480          C  
ATOM   1487  C   LEU A  79      25.690  -2.636  -8.421  1.00 10.170          C  
ATOM   1488  O   LEU A  79      24.644  -3.290  -8.405  1.00 10.470          O  
ATOM   1489  CB  LEU A  79      25.876  -1.052  -6.507  1.00 13.160          C  
ATOM   1490  CG  LEU A  79      25.746   0.330  -5.880  1.00 13.160          C  
ATOM   1491  CD1 LEU A  79      26.024   0.180  -4.402  1.00 13.160          C  
ATOM   1492  CD2 LEU A  79      26.671   1.319  -6.528  1.00 13.160          C  
ATOM   1493  H   LEU A  79      23.534  -0.910  -7.889  1.00 11.030          H  
ATOM   1494  HA  LEU A  79      26.453  -0.657  -8.550  1.00 11.380          H  
ATOM   1495 1HB  LEU A  79      25.140  -1.670  -6.020  1.00 15.790          H  
ATOM   1496 2HB  LEU A  79      26.862  -1.439  -6.265  1.00 15.790          H  
ATOM   1497  HG  LEU A  79      24.722   0.689  -5.995  1.00 15.790          H  
ATOM   1498 1HD1 LEU A  79      25.913   1.140  -3.918  1.00 15.790          H  
ATOM   1499 2HD1 LEU A  79      25.316  -0.524  -3.973  1.00 15.790          H  
ATOM   1500 3HD1 LEU A  79      27.036  -0.189  -4.253  1.00 15.790          H  
ATOM   1501 1HD2 LEU A  79      26.557   2.257  -6.051  1.00 15.790          H  
ATOM   1502 2HD2 LEU A  79      27.666   1.008  -6.424  1.00 15.790          H  
ATOM   1503 3HD2 LEU A  79      26.431   1.423  -7.587  1.00 15.790          H  
ATOM   1504  N   ARG A  80      26.866  -3.167  -8.748  1.00 10.630          N  
ATOM   1505  CA  ARG A  80      26.956  -4.582  -9.116  1.00 11.390          C  
ATOM   1506  C   ARG A  80      28.034  -5.367  -8.366  1.00 11.780          C  
ATOM   1507  O   ARG A  80      27.807  -6.521  -8.009  1.00 12.410          O  
ATOM   1508  OXT ARG A  80      29.183  -4.934  -8.292  1.00 17.090          O  
ATOM   1509  CB  ARG A  80      27.196  -4.718 -10.608  1.00 14.920          C  
ATOM   1510  CG  ARG A  80      27.269  -6.149 -11.108  1.00 14.920          C  
ATOM   1511  CD  ARG A  80      27.369  -6.209 -12.580  1.00 14.920          C  
ATOM   1512  NE  ARG A  80      27.439  -7.587 -13.059  1.00 14.920          N  
ATOM   1513  CZ  ARG A  80      27.518  -7.963 -14.356  1.00 14.920          C  
ATOM   1514  NH1 ARG A  80      27.538  -7.059 -15.316  1.00 14.920          N  
ATOM   1515  NH2 ARG A  80      27.574  -9.250 -14.660  1.00 14.920          N  
ATOM   1516  H   ARG A  80      27.697  -2.578  -8.755  1.00 12.760          H  
ATOM   1517  HA  ARG A  80      25.997  -5.048  -8.890  1.00 13.670          H  
ATOM   1518 1HB  ARG A  80      26.393  -4.216 -11.148  1.00 17.900          H  
ATOM   1519 2HB  ARG A  80      28.130  -4.225 -10.872  1.00 17.900          H  
ATOM   1520 1HG  ARG A  80      28.152  -6.636 -10.691  1.00 17.900          H  
ATOM   1521 2HG  ARG A  80      26.377  -6.690 -10.795  1.00 17.900          H  
ATOM   1522 1HD  ARG A  80      26.492  -5.733 -13.018  1.00 17.900          H  
ATOM   1523 2HD  ARG A  80      28.270  -5.686 -12.897  1.00 17.900          H  
ATOM   1524  HE  ARG A  80      27.427  -8.320 -12.359  1.00 17.900          H  
ATOM   1525 1HH1 ARG A  80      27.496  -6.077 -15.092  1.00 17.900          H  
ATOM   1526 2HH1 ARG A  80      27.597  -7.348 -16.283  1.00 17.900          H  
ATOM   1527 1HH2 ARG A  80      27.557  -9.945 -13.926  1.00 17.900          H  
ATOM   1528 2HH2 ARG A  80      27.632  -9.542 -15.625  1.00 17.900          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 -522.336 63.3682 315.198 -42.5146 11.3676 23.1386 158.19 -179.035 -0.51477 -3.96659 -109.909 -8.70004 -43.4269 -17.0147 -5.56172 -4.51869 0 0.77402 8.87896 65.4006 81.3515 -21.7265 0.12126 -12.2655 -1.45566 58.0544 -187.102
MET:NtermProteinFull_1 -5.27346 0.68441 2.7708 -0.64418 0.24624 0.17019 1.37261 -1.59364 -0 -0 -0.94074 0.90464 0 0 0 0 0 0.02365 0.46118 1.53759 0 0 0 0.60916 0 0.3567 0.68515
ARG_2 -4.54985 0.33218 3.74538 -0.77086 0.1021 0.50943 1.75687 -1.78892 -0.02044 -0.16069 -1.29924 0.29605 0 0 0 0 0 -0.0847 0.06986 1.54057 0 -0.19203 0 -1.2888 -0.25659 0.53298 -1.5267
TRP_3 -11.3387 1.11509 4.14797 -1.05463 0.22241 0.76795 2.16768 -3.04956 -3e-05 -0.0001 -1.0056 -0.23692 0 0 0 0 0 0.20056 0.00099 0 4.18932 -0.07496 0 1.6906 -0.47824 0.77971 -1.9565
GLN_4 -5.3097 0.54916 4.05193 -0.24495 0.03446 0.17328 1.57374 -2.04983 -0 -0 -0.50209 -0.50608 0 0 0 0 0 0.03558 0.16483 0 2.6969 -0.05474 0 -0.18838 -0.28938 0.83729 0.97204
GLU_5 -2.66714 0.15337 3.3337 -0.2124 0.03249 0.29902 1.10317 -1.52313 -0.02044 -0.16069 -0.01499 -0.5854 0 0 0 0 0 0.08526 0.00456 0 3.03659 -0.25705 0 -2.7348 -0.28939 0.35785 -0.05943
MET_6 -6.69102 0.86909 3.13771 -0.28223 0.02426 0.04345 1.37457 -1.80105 -0 -0 -0.49696 -0.0973 0 0 0 0 0 0.08045 0.5429 1.14657 0 0.02831 0 0.60916 -0.24341 0.47652 -1.27899
GLY_7 -3.19539 0.19667 3.51214 -6e-05 0 0 2.12864 -1.86421 -0.01697 -0.07343 -2.30393 -0.30758 0 0 -0.96746 0 0 -0.05573 0 0 0 -1.53921 0 0.83697 0.38374 0.63662 -2.62919
TYR_8 -9.94082 1.88871 2.25702 -0.63069 0.04411 0.33891 1.94678 -2.31737 -0.00253 -0.01527 -0.98935 0.067 0 0 0 0 0 -0.01363 0.03592 0 1.88307 -0.04218 0.01193 1.2797 0.77607 0.74307 -2.67954
ILE_9 -9.75445 1.934 1.56459 -0.51309 0.54434 0.14674 1.32111 -2.08911 -0 -0 0.65551 -0.33049 0 0 0 0 0 -0.0336 0.13691 0.27921 0 -0.18916 0 0.73287 0.53106 1.27847 -3.7851
PHE_10 -6.44391 1.20094 0.5393 -0.7888 0.4536 0.42871 0.2484 -1.14891 -0 -0 0.98581 -0.64497 0 0 0 0 0 0.00485 0.77559 0 3.78827 -0.23711 0 1.0402 0.69808 1.9088 2.80886
TYR_11 -3.05039 1.38838 1.41156 -0.98807 0.25631 0.67951 0.19886 -0.96405 -0.01705 -0.14423 0.42398 -0.53748 0 0 0 0 0 -0.06752 0.15405 0 2.40801 0.00432 3e-05 1.2797 2.01039 2.42242 6.86875
PRO_12 -4.02515 0.86462 3.05438 -0.17523 0.00016 0.12077 1.5578 -1.33126 -0 -0 -1.61918 0.10619 0 0 0 0 0 -0.04372 0.01654 0.8822 0 -0.98054 0 -2.4119 1.07295 1.64524 -1.26615
ARG_13 -4.18672 0.32875 4.20235 -0.57936 0.13041 0.36198 1.89041 -1.74044 -0.00237 -0.02128 -1.33071 0.27197 0 0 0 0 0 -0.05838 0.08044 1.91007 0 -0.2492 0 -1.2888 0.02637 0.51911 0.2646
LYS_14 -3.19807 0.18858 3.38003 -0.30783 0.02783 0.14168 1.07786 -1.54543 -0 -0 -0.66163 0.00936 0 0 0 0 0 -0.07971 0.00128 1.67207 0 -0.08023 0 -1.5107 0.19359 0.29572 -0.3956
LEU_15 -8.42732 1.10092 4.89843 -0.47827 0.21224 0.10563 3.41678 -2.99182 -0 -0 -1.74189 0.1611 0 0 0 0 0 0.08708 0.20446 0.41356 0 -0.24195 0 0.18072 -0.27784 0.36716 -3.01101
ARG_16 -6.44053 0.49583 5.19172 -0.92616 0.18823 0.5917 2.5189 -2.84118 -0.01705 -0.14423 -1.82421 0.1458 0 0 0 0 0 -0.01083 0.01854 2.85227 0 -0.09454 0 -1.2888 -0.24736 0.43035 -1.40154
MET_17 -5.92627 0.33438 6.3287 -0.30563 0.07564 0.02713 2.52265 -2.68692 -0 -0 -2.17718 -0.01751 0 0 0 0 0 0.00877 0.03126 1.06346 0 0.07243 0 0.60916 -0.1086 0.26016 0.11164
ARG_18 -6.07974 0.31966 7.08769 -1.01509 0.20189 0.67097 2.98245 -3.30001 -0.0431 -0.26542 -2.12483 0.05939 0 0 -0.36814 0 0 0.03777 0.07841 2.4683 0 -0.06945 0 -1.2888 -0.05153 0.21354 -0.48604
TRP_19 -14.6885 2.56903 7.21644 -0.69408 0.03785 0.24435 4.96365 -4.90122 -0 -0 -3.28942 -0.35393 0 0 -0.59932 0 0 0.07785 0.65233 0 4.26564 -0.09933 0 1.6906 -0.23917 0.76597 -2.38126
GLN_20 -5.10389 0.21089 5.67404 -0.92435 0.12381 1.06041 2.76567 -2.77796 -0 -0 -2.68652 -1.12745 0 0 0 -0.94803 0 0.05463 0.09335 0 3.02247 -0.15997 0 -0.18838 -0.25139 0.89272 -0.26996
GLU_21 -3.4512 0.245 4.35405 -0.21099 0.02792 0.29348 1.48071 -1.94966 -0.02126 -0.15554 -0.7295 -0.59237 0 0 0 0 0 0.15019 0.01545 0 3.00215 -0.2668 0 -2.7348 -0.45577 0.37794 -0.621
MET_22 -4.20685 0.31696 3.34672 -0.69687 0.22042 0.19064 1.50651 -1.64848 -0 -0 -0.89842 0.00444 0 0 0 0 0 0.09088 0.05474 0.89717 0 -0.19032 0 0.60916 -0.46854 0.31789 -0.55394
GLY_23 -2.78644 0.17438 3.09565 -6e-05 0 0 1.81921 -1.5983 -0 -0 -2.07643 -0.32621 0 0 0 0 0 -0.1691 0 0 0 -1.53989 0 0.83697 -0.06512 0.34547 -2.28987
TYR_24 -9.84745 2.08898 3.77361 -0.95845 0.07649 0.62414 2.07998 -2.90465 -0 -0 -0.74325 -0.32598 0 0 0 0 0 0.11435 0.43848 0 1.58871 -0.19642 0.00703 1.2797 0.0366 0.65224 -2.2159
ILE_25 -7.6281 0.54358 1.97235 -0.57655 0.34237 0.09924 1.14521 -2.0016 -0 -0 0.45815 0.30305 0 0 0 0 0 -0.07106 0.03109 1.07049 0 -0.65806 0 0.73287 -0.20424 0.92167 -3.51953
PHE_26 -11.0128 2.59459 1.67676 -0.84812 0.08121 0.11876 1.88543 -2.39032 -0 -0 -0.61141 -0.41477 0 0 0 0 0 0.02777 0.03697 0 2.53713 -0.10285 0 1.0402 -0.34871 1.32544 -4.40469
TYR_27 -8.68521 1.22224 3.67246 -0.55621 0.02467 0.28504 2.77625 -2.55716 -0 -0 -1.52523 -0.1865 0 0 0 0 0 0.34793 0.01171 0 1.89239 -0.28599 0.00267 1.2797 -0.11183 1.64081 -0.75226
PRO_28 -4.47203 0.65457 2.79419 -0.12245 0.00101 0.09115 1.50396 -1.31298 -0.02125 -0.10491 -1.45865 0.23539 0 0 0 0 0 -0.03286 0.03263 0.17089 0 -1.05561 0 -2.4119 -0.31157 0.93704 -4.88337
ARG_29 -7.1656 0.76667 6.78584 -0.79509 0.1433 0.53525 3.20562 -3.07781 -0.02575 -0.22111 -2.91989 0.33099 0 0 0 0 0 -0.05407 0.18379 2.0568 0 -0.25057 0 -1.2888 -0.14322 0.52052 -1.41312
LYS_30 -3.50636 0.29565 3.02661 -0.43888 0.07899 0.24552 0.76057 -1.41981 -0 -0 -0.00165 0.09694 0 0 0 0 0 -0.12699 0.01322 1.34768 0 -0.02999 0 -1.5107 0.11049 0.51031 -0.54842
LEU_31 -7.10994 0.99011 4.80368 -0.76213 0.38695 0.23401 2.89834 -2.49364 -0 -1e-05 -2.68866 0.28139 0 0 0 0 0 -0.03127 0.1269 3.05615 0 -0.21424 0 0.18072 -0.33481 0.48446 -0.192
ARG_32 -7.88004 0.714 6.81042 -0.80298 0.21557 0.55591 2.90799 -3.06181 -0.03349 -0.23072 -1.88839 0.43387 0 0 0 0 0 -0.11174 0.22812 2.16064 0 -0.1828 0 -1.2888 -0.38747 0.51704 -1.32468
MET_33 -5.84658 0.53191 5.46117 -0.70396 0.16836 0.19814 1.63598 -2.34335 -0.02406 -0.24778 -0.62981 0.06949 0 0 0 0 0 -0.03806 0.20167 0.91557 0 -0.14668 0 0.60916 -0.35081 0.33125 -0.2084
ARG_34 -5.96789 0.49548 6.23419 -0.65901 0.22314 0.35301 3.04596 -2.89045 -0.01561 -0.13749 -2.80313 0.3066 0 0 0 -0.78234 0 0.0356 0.06131 2.51266 0 -0.14642 0 -1.2888 -0.20741 0.37628 -1.25434
TRP_35 -13.5032 1.45582 5.82554 -1.01456 0.1945 0.36559 3.42717 -4.02009 -0 -0 -2.31525 -0.41703 0 0 0 0 0 0.2765 6e-05 0 1.68149 0.14679 0 1.6906 -0.25543 0.57758 -5.88396
GLN_36 -5.8378 0.53515 6.05401 -0.26435 0.03689 0.19724 2.68209 -2.9355 -0.01409 -0.16145 -2.064 -0.49824 0 0 0 0 0 0.10282 0.00226 0 2.82566 -0.06374 0 -0.18838 -0.28969 0.54238 0.66125
GLU_37 -3.7329 0.24221 5.12528 -0.20437 0.01848 0.26429 2.0759 -2.18153 -0.01561 -0.13749 -1.5354 -0.55494 0 0 0 -0.78234 0 -0.04115 0.00857 0 3.06766 -0.33702 0 -2.7348 -0.45182 0.39672 -1.51027
MET_38 -5.6276 0.61134 3.31425 -0.26329 0.03577 0.13301 1.43391 -1.807 -0 -0 -0.94717 -0.33767 0 0 0 0 0 -0.06161 1.24234 2.1051 0 0.08494 0 0.60916 -0.54933 0.42883 0.40499
GLY_39 -1.99582 0.14757 2.41136 -5e-05 0 0 1.1267 -1.25002 -0 -0 -1.48914 -0.33419 0 0 0 0 0 -0.19607 0 0 0 -1.53011 0 0.83697 -0.3542 0.58254 -2.04445
TYR_40 -8.16026 0.84137 3.61494 -0.59945 0.03963 0.28437 2.57671 -2.41491 -0 -0 -2.9232 -0.06375 0 0 -1.04749 0 0 -0.00108 0.00113 0 1.94642 -0.33471 0.07012 1.2797 -0.25022 0.47961 -4.66108
ILE_41 -5.83902 0.73329 1.79517 -0.44918 0.35129 0.08826 1.50362 -1.60154 -0.00587 -0.01713 -0.55095 0.03028 0 0 0 0 0 -0.06697 0.05921 0.34196 0 -0.71419 0 0.73287 -0.27595 0.4445 -3.44036
PHE_42 -9.08546 1.33794 0.60852 -0.52459 0.39937 0.25067 1.2249 -1.76614 -8e-05 -0.00026 -0.93345 -0.38883 0 0 -0.30825 0 0 -0.03918 0.00782 0 4.18485 -0.20268 0 1.0402 -0.14552 0.66598 -3.6742
TYR_43 -10.2189 1.78469 3.58444 -0.57603 0.02576 0.26738 2.55891 -2.80009 -0.00587 -0.01713 -2.89065 -0.01978 0 0 0 0 0 0.18635 0.00914 0 2.01661 -0.39614 0.00101 1.2797 0.1945 1.51083 -3.50527
PRO_44 -4.09609 0.75109 2.07686 -0.19111 0.08524 0.14112 1.40758 -1.03748 -0 -0 -1.45905 -0.21315 0 0 0 0 0 0.06426 0.00815 0.22926 0 -0.14834 0 -2.4119 0.85448 2.04641 -1.89265
ARG_45 -7.8256 0.89674 5.79395 -0.78685 0.36101 0.6304 1.75323 -2.5875 -0 -0 -1.92093 -0.05161 0 0 0 0 0 0.15712 0.13188 3.07799 0 0.09112 0 -1.2888 4.38879 2.60721 5.42816
LYS_46 -2.65509 0.38135 2.23159 -0.30947 0.02684 0.14329 1.36468 -1.14966 -0 -0 -0.93851 -0.00554 0 0 0 0 0 -0.08336 0.02662 1.70932 0 -0.08303 0 -1.5107 3.42529 1.8648 4.43842
LEU_47 -5.57181 0.75741 3.57569 -0.50074 0.30575 0.16397 2.16162 -2.14767 -0 -0 -1.64777 -0.09853 0 0 0 0 0 -0.02061 0.104 1.17908 0 0.15318 0 0.18072 -0.00782 0.43673 -0.97681
ARG_48 -8.75046 1.09257 7.05719 -0.75677 0.15551 0.52113 2.98374 -3.21796 -0 -0 -2.39219 0.40002 0 0 0 0 0 -0.15766 0.00454 1.93538 0 -0.12523 0 -1.2888 0.24897 0.85635 -1.43366
MET_49 -4.59749 0.36538 4.4142 -0.70247 0.17053 0.18964 1.49308 -1.95548 -0.0137 -0.11489 -0.35282 0.05778 0 0 0 0 0 -0.06125 0.17178 0.93359 0 -0.17383 0 0.60916 -0.15804 0.71625 0.99141
ARG_50 -5.41489 0.36526 4.90458 -0.43815 0.04602 0.21867 2.27445 -2.45059 -0.01361 -0.14232 -1.83727 0.28937 0 0 0 0 0 -0.01742 0.02147 2.01105 0 -0.13721 0 -1.2888 -0.19074 0.2757 -1.52443
TRP_51 -14.531 1.91371 5.48592 -0.79675 0.32392 0.51982 2.95609 -4.2603 -0 -0 -1.36699 -0.46539 0 0 0 0 0 0.15489 0.32072 0 2.71277 0.1379 0 1.6906 -0.21458 0.71062 -4.70807
GLN_52 -5.69795 0.521 5.43126 -0.2584 0.053 0.18828 2.2565 -2.63756 -0.0137 -0.11489 -1.75425 -0.46809 0 0 0 0 0 -0.02458 0.06459 0 2.69158 0.08728 0 -0.18838 -0.1651 0.80234 0.77292
GLU_53 -2.98086 0.15978 3.76443 -0.21697 0.02541 0.29959 1.4484 -1.67641 -0.01361 -0.14232 -0.19649 -0.59608 0 0 0 0 0 -0.06087 0.00721 0 3.01899 -0.30424 0 -2.7348 -0.32781 0.33523 -0.19143
MET_54 -5.04791 0.49418 2.99927 -0.40019 0.14738 0.15063 1.11619 -1.80035 -0.00957 -0.12943 -0.7149 -0.18227 0 0 0 0 0 -0.07277 0.00478 1.55083 0 0.10109 0 0.60916 -0.61462 0.32204 -1.47648
GLY_55 -1.84119 0.09825 2.30308 -4e-05 0 0 0.98391 -1.18646 -0 -0 -1.25594 -0.36907 0 0 0 0 0 -0.17859 0 0 0 -1.30672 0 0.83697 -0.64871 0.46545 -2.09907
TYR_56 -7.38279 0.85632 2.60192 -0.60926 0.11887 0.29817 1.60883 -1.92422 -0.01634 -0.15412 -1.31177 0.07322 0 0 0 0 0 -0.00139 6e-05 0 2.61748 -0.03269 0.00122 1.2797 -0.15506 0.45713 -1.67474
ILE_57 -8.14508 0.95804 1.3898 -0.55129 0.35758 0.1198 2.57555 -2.00365 -0 -0 -1.81635 0.00793 0 0 0 0 0 -0.06517 0.00579 1.45757 0 -0.71211 0 0.73287 0.03923 0.44232 -5.20717
PHE_58 -8.75916 1.08313 2.04495 -1.18281 0.25996 0.8208 0.85818 -1.66945 -0.00677 -0.02469 -0.12692 -0.20308 0 0 0 0 0 0.14278 0.3233 0 2.50495 -0.3313 0 1.0402 -0.33755 0.56828 -2.99519
TYR_59 -11.752 1.61007 3.96093 -0.66889 0.18269 0.42276 3.56812 -3.04055 -0 -0 -2.68832 -0.18408 0 0 0 0 0 0.14367 0.35705 0 1.86522 -0.30652 0.0039 1.2797 -0.10737 1.62707 -3.72653
PRO_60 -4.8994 0.5631 3.18111 -0.13419 0.00317 0.09796 1.19651 -1.28791 -6e-05 -0.0005 -1.39934 0.16959 0 0 0 0 0 -0.0449 0.01547 0.14079 0 -0.88001 0 -2.4119 -0.29945 1.65524 -4.33469
ARG_61 -4.83823 0.18242 4.60562 -0.73291 0.14942 0.46035 1.54445 -1.91146 -0 -0 -0.3958 0.34135 0 0 0 0 0 0.07349 0.03257 2.41754 0 0.01938 0 -1.2888 -0.04116 0.54948 1.16771
LYS_62 -3.08607 0.12288 3.31478 -0.30354 0.02603 0.1352 1.10482 -1.50344 -0 -0 -0.62756 -0.01383 0 0 0 0 0 -0.02172 0.00133 1.706 0 -0.02189 0 -1.5107 0.07727 0.2538 -0.34666
LEU_63 -6.27439 0.79228 4.54553 -0.48592 0.24635 0.11456 1.94554 -2.45718 -0.00341 -0.02284 -1.24437 0.2028 0 0 0 0 0 0.02333 0.0264 0.41852 0 -0.25801 0 0.18072 -0.33188 0.4256 -2.15635
ARG_64 -9.04935 0.69353 8.51651 -0.5529 0.08024 0.3346 3.05064 -3.92515 -0.01569 -0.0928 -2.73857 0.23492 0 0 -0.30825 0 0 -0.00593 0.01124 2.51351 0 -0.12896 0 -1.2888 -0.22833 0.50895 -2.3906
MET_65 -6.12448 0.36578 6.48925 -0.30678 0.07742 0.03798 2.4728 -2.83153 -0.01124 -0.09127 -1.96703 -0.0012 0 0 0 0 0 0.01064 0.0632 1.06652 0 0.06173 0 0.60916 -0.0597 0.30621 0.16748
ARG_66 -6.36938 0.24702 7.28423 -0.94339 0.30004 0.8431 3.11459 -3.07644 -0.0202 -0.15253 -2.92269 -0.07207 0 0 0 -0.52898 0 -0.02099 0.05291 2.74789 0 -0.09246 0 -1.2888 -0.11043 0.3311 -0.67749
TRP_67 -13.1676 1.5929 6.71461 -0.65992 0.10794 0.3729 4.35598 -4.31675 -0 -0 -2.97174 -0.38532 0 0 0 0 0 0.1016 0.03774 0 2.93941 -0.091 0 1.6906 -0.29824 0.48009 -3.49679
GLN_68 -6.71222 0.48068 7.27401 -0.26331 0.0537 0.19948 3.2777 -3.30574 -0.02818 -0.17089 -2.79626 -0.4665 0 0 0 0 0 0.02904 0.10128 0 2.69398 -0.12836 0 -0.18838 -0.25319 0.53823 0.33508
GLU_69 -4.27522 0.25973 5.56068 -0.20932 0.02091 0.27936 2.27949 -2.32865 -0.0202 -0.15253 -1.92842 -0.58667 0 0 0 -0.52898 0 -0.02663 0.00535 0 3.04873 -0.30857 0 -2.7348 -0.47655 0.40818 -1.71411
MET_70 -5.58683 0.46165 4.00983 -0.62267 0.20128 0.19968 1.52921 -1.94139 -0 -0 -1.3321 -0.10314 0 0 0 0 0 -0.06538 0.10668 0.91945 0 0.08589 0 0.60916 -0.56552 0.34897 -1.74523
GLY_71 -3.38026 0.25874 3.39357 -5e-05 0 0 1.68132 -1.76225 -0.00354 -0.00896 -2.3607 -0.36815 0 0 0 0 0 -0.14928 0 0 0 -1.4155 0 0.83697 -0.61132 0.49788 -3.39154
TYR_72 -11.0441 1.99187 3.8151 -0.97721 0.2123 0.55997 2.78232 -3.06651 -0.00202 -0.03525 -1.46029 -0.26399 0 0 0 0 0 0.08771 0.00296 0 1.86337 -0.49408 0.00025 1.2797 -0.48139 0.76529 -4.46402
ILE_73 -7.99205 0.80937 2.58913 -0.44291 0.29052 0.08583 1.80799 -2.28877 -0 -0 -1.69536 -0.00396 0 0 0 0 0 0.12406 0.03169 0.33164 0 -0.6638 0 0.73287 -0.26406 0.7304 -5.81741
PHE_74 -8.62231 1.51263 0.71955 -0.82231 0.17808 0.15414 1.10671 -1.61146 -0 -0 0.00873 -0.62221 0 0 0 0 0 -0.05113 0.19996 0 2.73616 -0.16663 0 1.0402 -0.27758 0.74211 -3.77539
TYR_75 -11.7575 2.04988 3.25088 -0.63037 0.2163 0.33181 2.62149 -3.11344 -0 -0 0.54477 -0.2706 0 0 0 0 0 0.30566 0.03356 0 2.62549 -0.09783 0.0231 1.2797 0.41098 1.4337 -0.7424
PRO_76 -5.2928 0.61309 2.07994 -0.0715 0 0.04419 0.81265 -1.01198 -0 -0 -0.64371 0.57863 0 0 -0.45766 0 0 -0.1517 0.01877 0.48865 0 -0.40013 0 -2.4119 0.27551 1.18357 -4.34638
ARG_77 -4.48066 0.42247 3.56653 -0.92157 0.20144 0.67966 1.53505 -1.79619 -0 -0 -1.06613 -0.11678 0 0 -0.45766 0 0 0.05074 0.02941 1.71123 0 -0.22623 0 -1.2888 -0.32084 0.45098 -2.02737
LYS_78 -4.73523 0.43501 4.41486 -0.3657 0.05039 0.15928 1.61907 -1.82258 -0 -0 -1.89339 0.20055 0 0 0 -0.94803 0 0.03693 0.09862 1.75128 0 -0.00648 0 -1.5107 -0.37296 0.37337 -2.51571
LEU_79 -7.43774 1.01661 -0.37374 -0.48534 0.1829 0.09988 0.44034 -1.08399 -0 -0 -0.21188 0.14356 0 0 0 0 0 0.00964 0.16022 0.52536 0 -0.35287 0 0.18072 -0.44836 0.42305 -7.21163
ARG:CtermProteinFull_80 -2.30236 0.14415 2.56357 -0.64903 0.09901 0.56367 0.95142 -1.11402 -0 -0 -1.91756 -0.19702 0 0 -1.04749 0 0 0 0.00763 2.17711 0 0 0 -1.2888 -0.14709 0.5065 -1.65031
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690753 DOMAINID 682358 MODEL 5 Target_A
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 17.690
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 9.725623
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -96.093
REMARK    SCORE          fa_atr:        -524.081
REMARK    SCORE          fa_rep:          63.266
REMARK    SCORE     hbond_bb_sc:         -10.906
REMARK    SCORE             ref:          29.522
REMARK    SCORE          fa_dun:         136.776
REMARK    SCORE fa_intra_sol_xover4:          22.251
REMARK    SCORE     total_score:        -166.302
REMARK    SCORE     hbond_sr_bb:         -39.932
REMARK    SCORE     cart_bonded:          56.004
REMARK    SCORE           score:        -166.302
REMARK    SCORE     lk_ball_wtd:         -18.121
REMARK    SCORE     hbond_lr_bb:          -7.687
REMARK    SCORE        hbond_sc:         -12.648
REMARK    SCORE           omega:           0.592
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -15.234
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.137
REMARK    SCORE          fa_sol:         270.125
REMARK    SCORE         p_aa_pp:         -21.273
ATOM      1  N   MET A   1      -0.265   0.524   0.312  1.00 10.310          N  
ATOM      2  CA  MET A   1       1.117   0.373  -0.145  1.00  9.810          C  
ATOM      3  C   MET A   1       1.886   1.685  -0.125  1.00  9.290          C  
ATOM      4  O   MET A   1       2.633   1.985  -1.060  1.00  9.360          O  
ATOM      5  CB  MET A   1       1.172  -0.234  -1.552  1.00 13.930          C  
ATOM      6  CG  MET A   1       0.667  -1.679  -1.655  1.00 13.930          C  
ATOM      7  SD  MET A   1       1.608  -2.837  -0.614  1.00 13.930          S  
ATOM      8  CE  MET A   1       3.194  -2.927  -1.448  1.00 13.930          C  
ATOM      9 1H   MET A   1      -0.752  -0.355   0.226  1.00 12.370          H  
ATOM     10 2H   MET A   1      -0.264   0.811   1.289  1.00 12.370          H  
ATOM     11 3H   MET A   1      -0.732   1.227  -0.241  1.00 12.370          H  
ATOM     12  HA  MET A   1       1.626  -0.300   0.544  1.00 11.770          H  
ATOM     13 1HB  MET A   1       0.564   0.371  -2.224  1.00 16.720          H  
ATOM     14 2HB  MET A   1       2.190  -0.195  -1.928  1.00 16.720          H  
ATOM     15 1HG  MET A   1      -0.382  -1.735  -1.376  1.00 16.720          H  
ATOM     16 2HG  MET A   1       0.754  -2.010  -2.692  1.00 16.720          H  
ATOM     17 1HE  MET A   1       3.849  -3.610  -0.906  1.00 16.720          H  
ATOM     18 2HE  MET A   1       3.052  -3.293  -2.465  1.00 16.720          H  
ATOM     19 3HE  MET A   1       3.656  -1.944  -1.479  1.00 16.720          H  
ATOM     20  N   ARG A   2       1.680   2.479   0.917  1.00  9.020          N  
ATOM     21  CA  ARG A   2       2.380   3.754   1.033  1.00  8.800          C  
ATOM     22  C   ARG A   2       3.770   3.459   1.572  1.00  8.330          C  
ATOM     23  O   ARG A   2       4.000   2.420   2.190  1.00  8.340          O  
ATOM     24  CB  ARG A   2       1.622   4.732   1.917  1.00 12.410          C  
ATOM     25  CG  ARG A   2       0.253   5.156   1.372  1.00 12.410          C  
ATOM     26  CD  ARG A   2      -0.447   6.104   2.280  1.00 12.410          C  
ATOM     27  NE  ARG A   2      -0.855   5.454   3.507  1.00 12.410          N  
ATOM     28  CZ  ARG A   2      -1.324   6.044   4.615  1.00 12.410          C  
ATOM     29  NH1 ARG A   2      -1.468   7.356   4.701  1.00 12.410          N  
ATOM     30  NH2 ARG A   2      -1.638   5.253   5.619  1.00 12.410          N  
ATOM     31  H   ARG A   2       1.071   2.162   1.679  1.00 10.820          H  
ATOM     32  HA  ARG A   2       2.487   4.201   0.045  1.00 10.560          H  
ATOM     33 1HB  ARG A   2       1.493   4.319   2.905  1.00 14.890          H  
ATOM     34 2HB  ARG A   2       2.211   5.636   2.018  1.00 14.890          H  
ATOM     35 1HG  ARG A   2       0.360   5.610   0.398  1.00 14.890          H  
ATOM     36 2HG  ARG A   2      -0.373   4.267   1.286  1.00 14.890          H  
ATOM     37 1HD  ARG A   2       0.226   6.923   2.527  1.00 14.890          H  
ATOM     38 2HD  ARG A   2      -1.335   6.495   1.784  1.00 14.890          H  
ATOM     39  HE  ARG A   2      -0.807   4.428   3.549  1.00 14.890          H  
ATOM     40 1HH1 ARG A   2      -1.230   7.944   3.919  1.00 14.890          H  
ATOM     41 2HH1 ARG A   2      -1.830   7.770   5.548  1.00 14.890          H  
ATOM     42 1HH2 ARG A   2      -1.502   4.236   5.480  1.00 14.890          H  
ATOM     43 2HH2 ARG A   2      -2.000   5.621   6.483  1.00 14.890          H  
ATOM     44  N   TRP A   3       4.738   4.328   1.353  1.00  8.150          N  
ATOM     45  CA  TRP A   3       6.080   3.963   1.774  1.00  7.880          C  
ATOM     46  C   TRP A   3       6.150   3.712   3.270  1.00  8.130          C  
ATOM     47  O   TRP A   3       6.740   2.732   3.719  1.00  8.410          O  
ATOM     48  CB  TRP A   3       7.106   5.009   1.384  1.00 11.140          C  
ATOM     49  CG  TRP A   3       8.478   4.523   1.617  1.00 11.140          C  
ATOM     50  CD1 TRP A   3       9.240   3.862   0.708  1.00 11.140          C  
ATOM     51  CD2 TRP A   3       9.259   4.582   2.826  1.00 11.140          C  
ATOM     52  NE1 TRP A   3      10.430   3.505   1.264  1.00 11.140          N  
ATOM     53  CE2 TRP A   3      10.455   3.930   2.563  1.00 11.140          C  
ATOM     54  CE3 TRP A   3       9.035   5.108   4.097  1.00 11.140          C  
ATOM     55  CZ2 TRP A   3      11.423   3.787   3.523  1.00 11.140          C  
ATOM     56  CZ3 TRP A   3       9.991   4.950   5.046  1.00 11.140          C  
ATOM     57  CH2 TRP A   3      11.149   4.309   4.769  1.00 11.140          C  
ATOM     58  H   TRP A   3       4.573   5.238   0.911  1.00  9.780          H  
ATOM     59  HA  TRP A   3       6.351   3.038   1.268  1.00  9.460          H  
ATOM     60 1HB  TRP A   3       6.980   5.276   0.341  1.00 13.370          H  
ATOM     61 2HB  TRP A   3       6.955   5.886   1.974  1.00 13.370          H  
ATOM     62  HD1 TRP A   3       8.937   3.638  -0.315  1.00 13.370          H  
ATOM     63  HE1 TRP A   3      11.155   2.991   0.791  1.00 13.370          H  
ATOM     64  HE3 TRP A   3       8.110   5.625   4.331  1.00 13.370          H  
ATOM     65  HZ2 TRP A   3      12.366   3.273   3.335  1.00 13.370          H  
ATOM     66  HZ3 TRP A   3       9.794   5.343   6.026  1.00 13.370          H  
ATOM     67  HH2 TRP A   3      11.867   4.203   5.538  1.00 13.370          H  
ATOM     68  N   GLN A   4       5.522   4.586   4.051  1.00  8.350          N  
ATOM     69  CA  GLN A   4       5.582   4.537   5.511  1.00  8.920          C  
ATOM     70  C   GLN A   4       4.834   3.360   6.133  1.00  9.150          C  
ATOM     71  O   GLN A   4       4.799   3.240   7.360  1.00  9.680          O  
ATOM     72  CB  GLN A   4       5.083   5.851   6.115  1.00 12.260          C  
ATOM     73  CG  GLN A   4       3.582   6.111   5.975  1.00 12.260          C  
ATOM     74  CD  GLN A   4       3.218   6.796   4.689  1.00 12.260          C  
ATOM     75  OE1 GLN A   4       3.873   6.622   3.656  1.00 12.260          O  
ATOM     76  NE2 GLN A   4       2.167   7.591   4.738  1.00 12.260          N  
ATOM     77  H   GLN A   4       5.007   5.345   3.608  1.00 10.020          H  
ATOM     78  HA  GLN A   4       6.629   4.428   5.794  1.00 10.700          H  
ATOM     79 1HB  GLN A   4       5.340   5.887   7.173  1.00 14.710          H  
ATOM     80 2HB  GLN A   4       5.609   6.662   5.630  1.00 14.710          H  
ATOM     81 1HG  GLN A   4       3.031   5.175   6.025  1.00 14.710          H  
ATOM     82 2HG  GLN A   4       3.273   6.759   6.795  1.00 14.710          H  
ATOM     83 1HE2 GLN A   4       1.870   8.086   3.922  1.00 14.710          H  
ATOM     84 2HE2 GLN A   4       1.667   7.702   5.598  1.00 14.710          H  
ATOM     85  N   GLU A   5       4.174   2.541   5.309  1.00  8.990          N  
ATOM     86  CA  GLU A   5       3.482   1.344   5.761  1.00  9.470          C  
ATOM     87  C   GLU A   5       4.423   0.130   5.706  1.00  9.510          C  
ATOM     88  O   GLU A   5       4.053  -0.979   6.098  1.00 10.180          O  
ATOM     89  CB  GLU A   5       2.243   1.108   4.898  1.00 13.070          C  
ATOM     90  CG  GLU A   5       1.137   2.172   5.057  1.00 13.070          C  
ATOM     91  CD  GLU A   5       0.039   2.032   4.019  1.00 13.070          C  
ATOM     92  OE1 GLU A   5       0.255   1.297   3.065  1.00 13.070          O  
ATOM     93  OE2 GLU A   5      -0.992   2.648   4.160  1.00 13.070          O  
ATOM     94  H   GLU A   5       4.201   2.696   4.295  1.00 10.790          H  
ATOM     95  HA  GLU A   5       3.168   1.490   6.793  1.00 11.360          H  
ATOM     96 1HB  GLU A   5       2.541   1.084   3.849  1.00 15.680          H  
ATOM     97 2HB  GLU A   5       1.813   0.137   5.135  1.00 15.680          H  
ATOM     98 1HG  GLU A   5       0.700   2.079   6.048  1.00 15.680          H  
ATOM     99 2HG  GLU A   5       1.586   3.161   4.982  1.00 15.680          H  
ATOM    100  N   MET A   6       5.653   0.357   5.233  1.00  8.950          N  
ATOM    101  CA  MET A   6       6.670  -0.670   5.055  1.00  9.130          C  
ATOM    102  C   MET A   6       8.015  -0.248   5.674  1.00  9.340          C  
ATOM    103  O   MET A   6       8.173   0.875   6.147  1.00  9.620          O  
ATOM    104  CB  MET A   6       6.807  -0.960   3.557  1.00 12.710          C  
ATOM    105  CG  MET A   6       5.533  -1.587   2.916  1.00 12.710          C  
ATOM    106  SD  MET A   6       5.584  -1.700   1.108  1.00 12.710          S  
ATOM    107  CE  MET A   6       5.104  -0.033   0.626  1.00 12.710          C  
ATOM    108  H   MET A   6       5.900   1.303   4.922  1.00 10.740          H  
ATOM    109  HA  MET A   6       6.340  -1.575   5.563  1.00 10.960          H  
ATOM    110 1HB  MET A   6       7.025  -0.023   3.040  1.00 15.250          H  
ATOM    111 2HB  MET A   6       7.643  -1.633   3.383  1.00 15.250          H  
ATOM    112 1HG  MET A   6       5.380  -2.585   3.321  1.00 15.250          H  
ATOM    113 2HG  MET A   6       4.666  -0.988   3.179  1.00 15.250          H  
ATOM    114 1HE  MET A   6       5.080   0.051  -0.459  1.00 15.250          H  
ATOM    115 2HE  MET A   6       4.116   0.179   1.023  1.00 15.250          H  
ATOM    116 3HE  MET A   6       5.810   0.688   1.029  1.00 15.250          H  
ATOM    117  N   GLY A   7       8.968  -1.185   5.772  1.00  9.390          N  
ATOM    118  CA  GLY A   7      10.297  -0.851   6.308  1.00  9.860          C  
ATOM    119  C   GLY A   7      10.398  -0.925   7.834  1.00  9.550          C  
ATOM    120  O   GLY A   7      11.392  -0.500   8.420  1.00 10.080          O  
ATOM    121  H   GLY A   7       8.797  -2.117   5.419  1.00 11.270          H  
ATOM    122 1HA  GLY A   7      11.035  -1.523   5.869  1.00 11.830          H  
ATOM    123 2HA  GLY A   7      10.564   0.155   5.982  1.00 11.830          H  
ATOM    124  N   TYR A   8       9.370  -1.459   8.470  1.00  8.900          N  
ATOM    125  CA  TYR A   8       9.318  -1.574   9.919  1.00  8.860          C  
ATOM    126  C   TYR A   8      10.391  -2.490  10.462  1.00  9.060          C  
ATOM    127  O   TYR A   8      10.678  -3.555   9.914  1.00  9.600          O  
ATOM    128  CB  TYR A   8       7.916  -2.006  10.348  1.00 12.420          C  
ATOM    129  CG  TYR A   8       6.967  -0.849  10.260  1.00 12.420          C  
ATOM    130  CD1 TYR A   8       6.507  -0.432   9.037  1.00 12.420          C  
ATOM    131  CD2 TYR A   8       6.564  -0.186  11.410  1.00 12.420          C  
ATOM    132  CE1 TYR A   8       5.698   0.640   8.953  1.00 12.420          C  
ATOM    133  CE2 TYR A   8       5.722   0.906  11.316  1.00 12.420          C  
ATOM    134  CZ  TYR A   8       5.304   1.319  10.069  1.00 12.420          C  
ATOM    135  OH  TYR A   8       4.481   2.406   9.914  1.00 12.420          O  
ATOM    136  H   TYR A   8       8.596  -1.785   7.916  1.00 10.680          H  
ATOM    137  HA  TYR A   8       9.504  -0.592  10.343  1.00 10.630          H  
ATOM    138 1HB  TYR A   8       7.554  -2.808   9.704  1.00 14.900          H  
ATOM    139 2HB  TYR A   8       7.934  -2.372  11.375  1.00 14.900          H  
ATOM    140  HD1 TYR A   8       6.798  -0.938   8.133  1.00 14.900          H  
ATOM    141  HD2 TYR A   8       6.914  -0.524  12.377  1.00 14.900          H  
ATOM    142  HE1 TYR A   8       5.366   0.969   7.999  1.00 14.900          H  
ATOM    143  HE2 TYR A   8       5.402   1.443  12.211  1.00 14.900          H  
ATOM    144  HH  TYR A   8       4.456   2.650   8.954  1.00 14.900          H  
ATOM    145  N   ILE A   9      10.976  -2.056  11.564  1.00  8.780          N  
ATOM    146  CA  ILE A   9      12.035  -2.772  12.235  1.00  9.060          C  
ATOM    147  C   ILE A   9      11.506  -3.361  13.520  1.00  8.790          C  
ATOM    148  O   ILE A   9      10.888  -2.661  14.311  1.00  8.870          O  
ATOM    149  CB  ILE A   9      13.209  -1.809  12.541  1.00 12.570          C  
ATOM    150  CG1 ILE A   9      13.680  -1.079  11.227  1.00 12.570          C  
ATOM    151  CG2 ILE A   9      14.371  -2.535  13.223  1.00 12.570          C  
ATOM    152  CD1 ILE A   9      14.166  -1.965  10.084  1.00 12.570          C  
ATOM    153  H   ILE A   9      10.663  -1.180  11.949  1.00 10.540          H  
ATOM    154  HA  ILE A   9      12.377  -3.589  11.604  1.00 10.870          H  
ATOM    155  HB  ILE A   9      12.861  -1.040  13.216  1.00 15.090          H  
ATOM    156 1HG1 ILE A   9      12.848  -0.485  10.842  1.00 15.090          H  
ATOM    157 2HG1 ILE A   9      14.490  -0.414  11.486  1.00 15.090          H  
ATOM    158 1HG2 ILE A   9      15.152  -1.822  13.442  1.00 15.090          H  
ATOM    159 2HG2 ILE A   9      14.034  -2.987  14.156  1.00 15.090          H  
ATOM    160 3HG2 ILE A   9      14.762  -3.314  12.576  1.00 15.090          H  
ATOM    161 1HD1 ILE A   9      14.455  -1.332   9.248  1.00 15.090          H  
ATOM    162 2HD1 ILE A   9      15.022  -2.557  10.395  1.00 15.090          H  
ATOM    163 3HD1 ILE A   9      13.366  -2.630   9.758  1.00 15.090          H  
ATOM    164  N   PHE A  10      11.744  -4.644  13.733  1.00  8.670          N  
ATOM    165  CA  PHE A  10      11.290  -5.276  14.961  1.00  8.640          C  
ATOM    166  C   PHE A  10      11.768  -4.527  16.180  1.00  8.430          C  
ATOM    167  O   PHE A  10      12.943  -4.146  16.251  1.00  8.860          O  
ATOM    168  CB  PHE A  10      11.821  -6.704  15.094  1.00 12.110          C  
ATOM    169  CG  PHE A  10      11.435  -7.311  16.422  1.00 12.110          C  
ATOM    170  CD1 PHE A  10      10.194  -7.874  16.622  1.00 12.110          C  
ATOM    171  CD2 PHE A  10      12.328  -7.265  17.501  1.00 12.110          C  
ATOM    172  CE1 PHE A  10       9.848  -8.377  17.857  1.00 12.110          C  
ATOM    173  CE2 PHE A  10      11.981  -7.763  18.729  1.00 12.110          C  
ATOM    174  CZ  PHE A  10      10.740  -8.318  18.909  1.00 12.110          C  
ATOM    175  H   PHE A  10      12.239  -5.172  13.027  1.00 10.400          H  
ATOM    176  HA  PHE A  10      10.199  -5.288  14.966  1.00 10.370          H  
ATOM    177 1HB  PHE A  10      11.423  -7.329  14.297  1.00 14.530          H  
ATOM    178 2HB  PHE A  10      12.907  -6.705  15.016  1.00 14.530          H  
ATOM    179  HD1 PHE A  10       9.481  -7.914  15.799  1.00 14.530          H  
ATOM    180  HD2 PHE A  10      13.313  -6.809  17.360  1.00 14.530          H  
ATOM    181  HE1 PHE A  10       8.863  -8.816  18.006  1.00 14.530          H  
ATOM    182  HE2 PHE A  10      12.683  -7.713  19.561  1.00 14.530          H  
ATOM    183  HZ  PHE A  10      10.458  -8.712  19.881  1.00 14.530          H  
ATOM    184  N   TYR A  11      10.872  -4.347  17.146  1.00  7.910          N  
ATOM    185  CA  TYR A  11      11.242  -3.701  18.375  1.00  7.780          C  
ATOM    186  C   TYR A  11      10.600  -4.445  19.553  1.00  7.860          C  
ATOM    187  O   TYR A  11       9.557  -5.073  19.373  1.00  7.710          O  
ATOM    188  CB  TYR A  11      10.778  -2.256  18.323  1.00 10.940          C  
ATOM    189  CG  TYR A  11       9.276  -2.131  18.325  1.00 10.940          C  
ATOM    190  CD1 TYR A  11       8.608  -2.038  19.519  1.00 10.940          C  
ATOM    191  CD2 TYR A  11       8.570  -2.122  17.142  1.00 10.940          C  
ATOM    192  CE1 TYR A  11       7.249  -1.940  19.561  1.00 10.940          C  
ATOM    193  CE2 TYR A  11       7.200  -2.008  17.167  1.00 10.940          C  
ATOM    194  CZ  TYR A  11       6.534  -1.917  18.376  1.00 10.940          C  
ATOM    195  OH  TYR A  11       5.159  -1.800  18.400  1.00 10.940          O  
ATOM    196  H   TYR A  11       9.918  -4.654  17.014  1.00  9.490          H  
ATOM    197  HA  TYR A  11      12.304  -3.747  18.452  1.00  9.340          H  
ATOM    198 1HB  TYR A  11      11.185  -1.711  19.140  1.00 13.130          H  
ATOM    199 2HB  TYR A  11      11.154  -1.801  17.409  1.00 13.130          H  
ATOM    200  HD1 TYR A  11       9.169  -2.043  20.431  1.00 13.130          H  
ATOM    201  HD2 TYR A  11       9.097  -2.196  16.187  1.00 13.130          H  
ATOM    202  HE1 TYR A  11       6.749  -1.871  20.519  1.00 13.130          H  
ATOM    203  HE2 TYR A  11       6.643  -1.991  16.230  1.00 13.130          H  
ATOM    204  HH  TYR A  11       4.822  -1.827  17.496  1.00 13.130          H  
ATOM    205  N   PRO A  12      11.181  -4.387  20.771  1.00  8.260          N  
ATOM    206  CA  PRO A  12      10.632  -4.950  21.997  1.00  8.540          C  
ATOM    207  C   PRO A  12       9.240  -4.424  22.326  1.00  7.850          C  
ATOM    208  O   PRO A  12       9.024  -3.217  22.383  1.00  7.220          O  
ATOM    209  CB  PRO A  12      11.646  -4.472  23.045  1.00 12.810          C  
ATOM    210  CG  PRO A  12      12.932  -4.294  22.291  1.00 12.810          C  
ATOM    211  CD  PRO A  12      12.524  -3.776  20.942  1.00 12.810          C  
ATOM    212  HA  PRO A  12      10.624  -6.048  21.917  1.00 10.250          H  
ATOM    213 1HB  PRO A  12      11.300  -3.539  23.499  1.00 15.370          H  
ATOM    214 2HB  PRO A  12      11.725  -5.212  23.855  1.00 15.370          H  
ATOM    215 1HG  PRO A  12      13.590  -3.587  22.826  1.00 15.370          H  
ATOM    216 2HG  PRO A  12      13.474  -5.249  22.231  1.00 15.370          H  
ATOM    217 1HD  PRO A  12      12.472  -2.681  20.934  1.00 15.370          H  
ATOM    218 2HD  PRO A  12      13.262  -4.172  20.237  1.00 15.370          H  
ATOM    219  N   ARG A  13       8.329  -5.308  22.722  1.00  8.120          N  
ATOM    220  CA  ARG A  13       6.960  -4.885  23.046  1.00  7.700          C  
ATOM    221  C   ARG A  13       6.905  -3.814  24.130  1.00  7.580          C  
ATOM    222  O   ARG A  13       6.093  -2.897  24.072  1.00  7.060          O  
ATOM    223  CB  ARG A  13       6.098  -6.067  23.466  1.00 10.950          C  
ATOM    224  CG  ARG A  13       5.723  -7.020  22.332  1.00 10.950          C  
ATOM    225  CD  ARG A  13       4.631  -7.976  22.724  1.00 10.950          C  
ATOM    226  NE  ARG A  13       5.038  -8.900  23.791  1.00 10.950          N  
ATOM    227  CZ  ARG A  13       5.661 -10.093  23.610  1.00 10.950          C  
ATOM    228  NH1 ARG A  13       5.965 -10.522  22.399  1.00 10.950          N  
ATOM    229  NH2 ARG A  13       5.966 -10.834  24.665  1.00 10.950          N  
ATOM    230  H   ARG A  13       8.562  -6.292  22.714  1.00  9.740          H  
ATOM    231  HA  ARG A  13       6.521  -4.463  22.138  1.00  9.240          H  
ATOM    232 1HB  ARG A  13       6.619  -6.643  24.227  1.00 13.140          H  
ATOM    233 2HB  ARG A  13       5.174  -5.698  23.910  1.00 13.140          H  
ATOM    234 1HG  ARG A  13       5.374  -6.436  21.479  1.00 13.140          H  
ATOM    235 2HG  ARG A  13       6.599  -7.594  22.038  1.00 13.140          H  
ATOM    236 1HD  ARG A  13       3.779  -7.399  23.087  1.00 13.140          H  
ATOM    237 2HD  ARG A  13       4.318  -8.553  21.858  1.00 13.140          H  
ATOM    238  HE  ARG A  13       4.823  -8.629  24.743  1.00 13.140          H  
ATOM    239 1HH1 ARG A  13       5.734  -9.969  21.589  1.00 13.140          H  
ATOM    240 2HH1 ARG A  13       6.429 -11.412  22.280  1.00 13.140          H  
ATOM    241 1HH2 ARG A  13       5.736 -10.510  25.595  1.00 13.140          H  
ATOM    242 2HH2 ARG A  13       6.429 -11.723  24.544  1.00 13.140          H  
ATOM    243  N   LYS A  14       7.800  -3.894  25.109  1.00  8.200          N  
ATOM    244  CA  LYS A  14       7.832  -2.968  26.244  1.00  8.340          C  
ATOM    245  C   LYS A  14       7.981  -1.487  25.864  1.00  7.720          C  
ATOM    246  O   LYS A  14       7.627  -0.596  26.659  1.00  7.770          O  
ATOM    247  CB  LYS A  14       8.972  -3.362  27.191  1.00 11.620          C  
ATOM    248  CG  LYS A  14      10.382  -3.166  26.615  1.00 11.620          C  
ATOM    249  CD  LYS A  14      11.457  -3.647  27.589  1.00 11.620          C  
ATOM    250  CE  LYS A  14      12.865  -3.432  27.030  1.00 11.620          C  
ATOM    251  NZ  LYS A  14      13.920  -3.937  27.966  1.00 11.620          N  
ATOM    252  H   LYS A  14       8.443  -4.671  25.099  1.00  9.840          H  
ATOM    253  HA  LYS A  14       6.893  -3.075  26.784  1.00 10.010          H  
ATOM    254 1HB  LYS A  14       8.899  -2.778  28.109  1.00 13.940          H  
ATOM    255 2HB  LYS A  14       8.865  -4.411  27.463  1.00 13.940          H  
ATOM    256 1HG  LYS A  14      10.467  -3.720  25.690  1.00 13.940          H  
ATOM    257 2HG  LYS A  14      10.555  -2.112  26.403  1.00 13.940          H  
ATOM    258 1HD  LYS A  14      11.360  -3.104  28.530  1.00 13.940          H  
ATOM    259 2HD  LYS A  14      11.316  -4.710  27.788  1.00 13.940          H  
ATOM    260 1HE  LYS A  14      12.954  -3.958  26.080  1.00 13.940          H  
ATOM    261 2HE  LYS A  14      13.023  -2.367  26.860  1.00 13.940          H  
ATOM    262 1HZ  LYS A  14      14.834  -3.780  27.564  1.00 13.940          H  
ATOM    263 2HZ  LYS A  14      13.854  -3.449  28.849  1.00 13.940          H  
ATOM    264 3HZ  LYS A  14      13.789  -4.927  28.122  1.00 13.940          H  
ATOM    265  N   LEU A  15       8.451  -1.199  24.644  1.00  7.300          N  
ATOM    266  CA  LEU A  15       8.634   0.188  24.262  1.00  6.820          C  
ATOM    267  C   LEU A  15       7.267   0.854  24.148  1.00  6.080          C  
ATOM    268  O   LEU A  15       7.161   2.078  24.199  1.00  5.770          O  
ATOM    269  CB  LEU A  15       9.360   0.340  22.930  1.00  9.740          C  
ATOM    270  CG  LEU A  15      10.808  -0.193  22.796  1.00  9.740          C  
ATOM    271  CD1 LEU A  15      11.296   0.132  21.386  1.00  9.740          C  
ATOM    272  CD2 LEU A  15      11.702   0.383  23.831  1.00  9.740          C  
ATOM    273  H   LEU A  15       8.681  -1.949  23.981  1.00  8.760          H  
ATOM    274  HA  LEU A  15       9.189   0.701  25.041  1.00  8.180          H  
ATOM    275 1HB  LEU A  15       8.757  -0.144  22.163  1.00 11.690          H  
ATOM    276 2HB  LEU A  15       9.409   1.396  22.727  1.00 11.690          H  
ATOM    277  HG  LEU A  15      10.797  -1.277  22.893  1.00 11.690          H  
ATOM    278 1HD1 LEU A  15      12.297  -0.264  21.245  1.00 11.690          H  
ATOM    279 2HD1 LEU A  15      10.629  -0.300  20.677  1.00 11.690          H  
ATOM    280 3HD1 LEU A  15      11.315   1.209  21.252  1.00 11.690          H  
ATOM    281 1HD2 LEU A  15      12.715  -0.003  23.698  1.00 11.690          H  
ATOM    282 2HD2 LEU A  15      11.694   1.438  23.711  1.00 11.690          H  
ATOM    283 3HD2 LEU A  15      11.351   0.119  24.823  1.00 11.690          H  
ATOM    284  N   ARG A  16       6.216   0.044  23.993  1.00  5.930          N  
ATOM    285  CA  ARG A  16       4.859   0.526  23.878  1.00  5.380          C  
ATOM    286  C   ARG A  16       4.445   1.256  25.145  1.00  5.230          C  
ATOM    287  O   ARG A  16       3.659   2.209  25.076  1.00  4.910          O  
ATOM    288  CB  ARG A  16       3.924  -0.635  23.601  1.00  7.750          C  
ATOM    289  CG  ARG A  16       4.111  -1.251  22.209  1.00  7.750          C  
ATOM    290  CD  ARG A  16       3.296  -2.467  22.021  1.00  7.750          C  
ATOM    291  NE  ARG A  16       3.548  -3.102  20.722  1.00  7.750          N  
ATOM    292  CZ  ARG A  16       3.082  -4.318  20.355  1.00  7.750          C  
ATOM    293  NH1 ARG A  16       2.335  -5.029  21.183  1.00  7.750          N  
ATOM    294  NH2 ARG A  16       3.377  -4.797  19.159  1.00  7.750          N  
ATOM    295  H   ARG A  16       6.367  -0.967  23.967  1.00  7.120          H  
ATOM    296  HA  ARG A  16       4.799   1.216  23.056  1.00  6.460          H  
ATOM    297 1HB  ARG A  16       4.069  -1.412  24.348  1.00  9.300          H  
ATOM    298 2HB  ARG A  16       2.894  -0.297  23.679  1.00  9.300          H  
ATOM    299 1HG  ARG A  16       3.831  -0.527  21.447  1.00  9.300          H  
ATOM    300 2HG  ARG A  16       5.153  -1.521  22.080  1.00  9.300          H  
ATOM    301 1HD  ARG A  16       3.554  -3.180  22.806  1.00  9.300          H  
ATOM    302 2HD  ARG A  16       2.240  -2.211  22.082  1.00  9.300          H  
ATOM    303  HE  ARG A  16       4.118  -2.590  20.040  1.00  9.300          H  
ATOM    304 1HH1 ARG A  16       2.103  -4.666  22.096  1.00  9.300          H  
ATOM    305 2HH1 ARG A  16       1.987  -5.934  20.901  1.00  9.300          H  
ATOM    306 1HH2 ARG A  16       3.950  -4.253  18.527  1.00  9.300          H  
ATOM    307 2HH2 ARG A  16       3.033  -5.702  18.873  1.00  9.300          H  
ATOM    308  N   MET A  17       4.928   0.795  26.313  1.00  5.680          N  
ATOM    309  CA  MET A  17       4.563   1.448  27.554  1.00  5.730          C  
ATOM    310  C   MET A  17       5.276   2.778  27.629  1.00  5.480          C  
ATOM    311  O   MET A  17       4.688   3.784  28.038  1.00  5.420          O  
ATOM    312  CB  MET A  17       4.928   0.572  28.746  1.00  8.000          C  
ATOM    313  CG  MET A  17       4.094  -0.702  28.871  1.00  8.000          C  
ATOM    314  SD  MET A  17       2.306  -0.391  28.982  1.00  8.000          S  
ATOM    315  CE  MET A  17       2.138   0.442  30.566  1.00  8.000          C  
ATOM    316  H   MET A  17       5.593   0.022  26.342  1.00  6.820          H  
ATOM    317  HA  MET A  17       3.492   1.640  27.554  1.00  6.880          H  
ATOM    318 1HB  MET A  17       5.970   0.263  28.646  1.00  9.600          H  
ATOM    319 2HB  MET A  17       4.857   1.149  29.665  1.00  9.600          H  
ATOM    320 1HG  MET A  17       4.277  -1.327  27.996  1.00  9.600          H  
ATOM    321 2HG  MET A  17       4.404  -1.258  29.756  1.00  9.600          H  
ATOM    322 1HE  MET A  17       1.086   0.670  30.743  1.00  9.600          H  
ATOM    323 2HE  MET A  17       2.505  -0.209  31.361  1.00  9.600          H  
ATOM    324 3HE  MET A  17       2.707   1.370  30.561  1.00  9.600          H  
ATOM    325  N   ARG A  18       6.537   2.796  27.176  1.00  5.560          N  
ATOM    326  CA  ARG A  18       7.289   4.044  27.198  1.00  5.600          C  
ATOM    327  C   ARG A  18       6.598   5.082  26.326  1.00  4.960          C  
ATOM    328  O   ARG A  18       6.417   6.229  26.736  1.00  5.080          O  
ATOM    329  CB  ARG A  18       8.705   3.859  26.660  1.00  7.820          C  
ATOM    330  CG  ARG A  18       9.677   3.081  27.528  1.00  7.820          C  
ATOM    331  CD  ARG A  18      10.997   2.975  26.837  1.00  7.820          C  
ATOM    332  NE  ARG A  18      11.982   2.209  27.593  1.00  7.820          N  
ATOM    333  CZ  ARG A  18      12.811   2.712  28.544  1.00  7.820          C  
ATOM    334  NH1 ARG A  18      12.782   3.993  28.862  1.00  7.820          N  
ATOM    335  NH2 ARG A  18      13.664   1.908  29.158  1.00  7.820          N  
ATOM    336  H   ARG A  18       6.962   1.910  26.875  1.00  6.670          H  
ATOM    337  HA  ARG A  18       7.331   4.415  28.224  1.00  6.720          H  
ATOM    338 1HB  ARG A  18       8.664   3.360  25.698  1.00  9.390          H  
ATOM    339 2HB  ARG A  18       9.145   4.840  26.483  1.00  9.390          H  
ATOM    340 1HG  ARG A  18       9.807   3.585  28.483  1.00  9.390          H  
ATOM    341 2HG  ARG A  18       9.290   2.072  27.691  1.00  9.390          H  
ATOM    342 1HD  ARG A  18      10.845   2.472  25.885  1.00  9.390          H  
ATOM    343 2HD  ARG A  18      11.398   3.968  26.644  1.00  9.390          H  
ATOM    344  HE  ARG A  18      12.048   1.219  27.396  1.00  9.390          H  
ATOM    345 1HH1 ARG A  18      12.141   4.618  28.402  1.00  9.390          H  
ATOM    346 2HH1 ARG A  18      13.417   4.357  29.565  1.00  9.390          H  
ATOM    347 1HH2 ARG A  18      13.698   0.929  28.921  1.00  9.390          H  
ATOM    348 2HH2 ARG A  18      14.288   2.277  29.863  1.00  9.390          H  
ATOM    349  N   TRP A  19       6.160   4.663  25.141  1.00  4.540          N  
ATOM    350  CA  TRP A  19       5.513   5.562  24.207  1.00  4.220          C  
ATOM    351  C   TRP A  19       4.199   6.086  24.738  1.00  4.050          C  
ATOM    352  O   TRP A  19       3.879   7.267  24.546  1.00  3.990          O  
ATOM    353  CB  TRP A  19       5.294   4.843  22.904  1.00  6.040          C  
ATOM    354  CG  TRP A  19       6.539   4.486  22.266  1.00  6.040          C  
ATOM    355  CD1 TRP A  19       7.772   5.063  22.404  1.00  6.040          C  
ATOM    356  CD2 TRP A  19       6.715   3.376  21.426  1.00  6.040          C  
ATOM    357  NE1 TRP A  19       8.670   4.367  21.707  1.00  6.040          N  
ATOM    358  CE2 TRP A  19       8.042   3.323  21.104  1.00  6.040          C  
ATOM    359  CE3 TRP A  19       5.861   2.415  20.942  1.00  6.040          C  
ATOM    360  CZ2 TRP A  19       8.532   2.340  20.343  1.00  6.040          C  
ATOM    361  CZ3 TRP A  19       6.369   1.429  20.187  1.00  6.040          C  
ATOM    362  CH2 TRP A  19       7.678   1.403  19.902  1.00  6.040          C  
ATOM    363  H   TRP A  19       6.350   3.696  24.855  1.00  5.450          H  
ATOM    364  HA  TRP A  19       6.164   6.411  24.044  1.00  5.060          H  
ATOM    365 1HB  TRP A  19       4.740   3.928  23.101  1.00  7.240          H  
ATOM    366 2HB  TRP A  19       4.716   5.425  22.249  1.00  7.240          H  
ATOM    367  HD1 TRP A  19       8.014   5.935  23.004  1.00  7.240          H  
ATOM    368  HE1 TRP A  19       9.660   4.578  21.664  1.00  7.240          H  
ATOM    369  HE3 TRP A  19       4.803   2.439  21.179  1.00  7.240          H  
ATOM    370  HZ2 TRP A  19       9.558   2.266  20.107  1.00  7.240          H  
ATOM    371  HZ3 TRP A  19       5.698   0.659  19.816  1.00  7.240          H  
ATOM    372  HH2 TRP A  19       8.063   0.608  19.304  1.00  7.240          H  
ATOM    373  N   GLN A  20       3.401   5.237  25.392  1.00  4.190          N  
ATOM    374  CA  GLN A  20       2.139   5.743  25.895  1.00  4.320          C  
ATOM    375  C   GLN A  20       2.367   6.814  26.959  1.00  4.310          C  
ATOM    376  O   GLN A  20       1.659   7.823  26.979  1.00  4.560          O  
ATOM    377  CB  GLN A  20       1.291   4.603  26.456  1.00  6.000          C  
ATOM    378  CG  GLN A  20      -0.116   5.007  26.891  1.00  6.000          C  
ATOM    379  CD  GLN A  20      -0.982   5.511  25.736  1.00  6.000          C  
ATOM    380  OE1 GLN A  20      -1.028   4.911  24.647  1.00  6.000          O  
ATOM    381  NE2 GLN A  20      -1.688   6.609  25.975  1.00  6.000          N  
ATOM    382  H   GLN A  20       3.639   4.241  25.481  1.00  5.030          H  
ATOM    383  HA  GLN A  20       1.604   6.202  25.067  1.00  5.180          H  
ATOM    384 1HB  GLN A  20       1.206   3.817  25.705  1.00  7.200          H  
ATOM    385 2HB  GLN A  20       1.806   4.168  27.318  1.00  7.200          H  
ATOM    386 1HG  GLN A  20      -0.605   4.137  27.325  1.00  7.200          H  
ATOM    387 2HG  GLN A  20      -0.046   5.801  27.636  1.00  7.200          H  
ATOM    388 1HE2 GLN A  20      -2.296   6.981  25.276  1.00  7.200          H  
ATOM    389 2HE2 GLN A  20      -1.620   7.063  26.866  1.00  7.200          H  
ATOM    390  N   GLU A  21       3.374   6.620  27.821  1.00  4.390          N  
ATOM    391  CA  GLU A  21       3.694   7.616  28.841  1.00  4.680          C  
ATOM    392  C   GLU A  21       4.263   8.908  28.232  1.00  4.380          C  
ATOM    393  O   GLU A  21       3.953  10.013  28.686  1.00  4.660          O  
ATOM    394  CB  GLU A  21       4.698   7.053  29.852  1.00  6.440          C  
ATOM    395  CG  GLU A  21       4.151   5.958  30.767  1.00  6.440          C  
ATOM    396  CD  GLU A  21       5.198   5.414  31.708  1.00  6.440          C  
ATOM    397  OE1 GLU A  21       6.345   5.763  31.550  1.00  6.440          O  
ATOM    398  OE2 GLU A  21       4.850   4.658  32.586  1.00  6.440          O  
ATOM    399  H   GLU A  21       3.899   5.736  27.795  1.00  5.270          H  
ATOM    400  HA  GLU A  21       2.776   7.868  29.369  1.00  5.620          H  
ATOM    401 1HB  GLU A  21       5.548   6.631  29.309  1.00  7.720          H  
ATOM    402 2HB  GLU A  21       5.077   7.860  30.477  1.00  7.720          H  
ATOM    403 1HG  GLU A  21       3.325   6.363  31.349  1.00  7.720          H  
ATOM    404 2HG  GLU A  21       3.764   5.146  30.151  1.00  7.720          H  
ATOM    405  N   MET A  22       5.096   8.758  27.197  1.00  4.060          N  
ATOM    406  CA  MET A  22       5.759   9.870  26.522  1.00  4.160          C  
ATOM    407  C   MET A  22       4.901  10.632  25.492  1.00  4.350          C  
ATOM    408  O   MET A  22       5.159  11.812  25.244  1.00  4.900          O  
ATOM    409  CB  MET A  22       7.011   9.348  25.812  1.00  5.780          C  
ATOM    410  CG  MET A  22       8.150   8.847  26.679  1.00  5.780          C  
ATOM    411  SD  MET A  22       9.476   8.031  25.681  1.00  5.780          S  
ATOM    412  CE  MET A  22      10.237   9.370  24.757  1.00  5.780          C  
ATOM    413  H   MET A  22       5.333   7.806  26.909  1.00  4.870          H  
ATOM    414  HA  MET A  22       6.060  10.585  27.285  1.00  4.990          H  
ATOM    415 1HB  MET A  22       6.738   8.562  25.112  1.00  6.940          H  
ATOM    416 2HB  MET A  22       7.430  10.155  25.260  1.00  6.940          H  
ATOM    417 1HG  MET A  22       8.586   9.690  27.210  1.00  6.940          H  
ATOM    418 2HG  MET A  22       7.777   8.143  27.419  1.00  6.940          H  
ATOM    419 1HE  MET A  22      11.044   8.976  24.142  1.00  6.940          H  
ATOM    420 2HE  MET A  22       9.503   9.841  24.117  1.00  6.940          H  
ATOM    421 3HE  MET A  22      10.636  10.108  25.449  1.00  6.940          H  
ATOM    422  N   GLY A  23       3.905   9.979  24.874  1.00  4.220          N  
ATOM    423  CA  GLY A  23       3.110  10.602  23.802  1.00  4.720          C  
ATOM    424  C   GLY A  23       3.765  10.396  22.421  1.00  4.560          C  
ATOM    425  O   GLY A  23       3.693  11.260  21.534  1.00  4.770          O  
ATOM    426  H   GLY A  23       3.721   9.005  25.108  1.00  5.060          H  
ATOM    427 1HA  GLY A  23       2.112  10.166  23.802  1.00  5.660          H  
ATOM    428 2HA  GLY A  23       2.999  11.665  24.005  1.00  5.660          H  
ATOM    429  N   TYR A  24       4.449   9.257  22.291  1.00  4.340          N  
ATOM    430  CA  TYR A  24       5.201   8.804  21.109  1.00  4.350          C  
ATOM    431  C   TYR A  24       4.585   7.534  20.510  1.00  4.190          C  
ATOM    432  O   TYR A  24       3.555   7.047  20.986  1.00  4.130          O  
ATOM    433  CB  TYR A  24       6.687   8.631  21.487  1.00  6.090          C  
ATOM    434  CG  TYR A  24       7.446   9.975  21.707  1.00  6.090          C  
ATOM    435  CD1 TYR A  24       7.087  10.826  22.698  1.00  6.090          C  
ATOM    436  CD2 TYR A  24       8.529  10.304  20.943  1.00  6.090          C  
ATOM    437  CE1 TYR A  24       7.725  11.989  22.923  1.00  6.090          C  
ATOM    438  CE2 TYR A  24       9.201  11.490  21.180  1.00  6.090          C  
ATOM    439  CZ  TYR A  24       8.776  12.328  22.166  1.00  6.090          C  
ATOM    440  OH  TYR A  24       9.399  13.513  22.400  1.00  6.090          O  
ATOM    441  H   TYR A  24       4.409   8.629  23.099  1.00  5.210          H  
ATOM    442  HA  TYR A  24       5.147   9.579  20.343  1.00  5.220          H  
ATOM    443 1HB  TYR A  24       6.754   8.060  22.407  1.00  7.300          H  
ATOM    444 2HB  TYR A  24       7.205   8.064  20.714  1.00  7.300          H  
ATOM    445  HD1 TYR A  24       6.284  10.594  23.309  1.00  7.300          H  
ATOM    446  HD2 TYR A  24       8.855   9.646  20.160  1.00  7.300          H  
ATOM    447  HE1 TYR A  24       7.380  12.646  23.723  1.00  7.300          H  
ATOM    448  HE2 TYR A  24      10.061  11.761  20.580  1.00  7.300          H  
ATOM    449  HH  TYR A  24       8.980  13.950  23.147  1.00  7.300          H  
ATOM    450  N   ILE A  25       5.129   7.063  19.397  1.00  4.280          N  
ATOM    451  CA  ILE A  25       4.646   5.861  18.723  1.00  4.280          C  
ATOM    452  C   ILE A  25       5.778   5.303  17.870  1.00  4.300          C  
ATOM    453  O   ILE A  25       6.680   6.042  17.495  1.00  4.470          O  
ATOM    454  CB  ILE A  25       3.357   6.150  17.918  1.00  5.990          C  
ATOM    455  CG1 ILE A  25       2.707   4.827  17.429  1.00  5.990          C  
ATOM    456  CG2 ILE A  25       3.673   7.072  16.784  1.00  5.990          C  
ATOM    457  CD1 ILE A  25       1.267   4.970  16.958  1.00  5.990          C  
ATOM    458  H   ILE A  25       5.949   7.521  19.019  1.00  5.140          H  
ATOM    459  HA  ILE A  25       4.402   5.114  19.477  1.00  5.140          H  
ATOM    460  HB  ILE A  25       2.634   6.631  18.572  1.00  7.190          H  
ATOM    461 1HG1 ILE A  25       3.284   4.430  16.590  1.00  7.190          H  
ATOM    462 2HG1 ILE A  25       2.722   4.107  18.246  1.00  7.190          H  
ATOM    463 1HG2 ILE A  25       2.781   7.318  16.227  1.00  7.190          H  
ATOM    464 2HG2 ILE A  25       4.092   7.977  17.199  1.00  7.190          H  
ATOM    465 3HG2 ILE A  25       4.396   6.602  16.112  1.00  7.190          H  
ATOM    466 1HD1 ILE A  25       0.895   3.995  16.642  1.00  7.190          H  
ATOM    467 2HD1 ILE A  25       0.653   5.344  17.781  1.00  7.190          H  
ATOM    468 3HD1 ILE A  25       1.207   5.658  16.123  1.00  7.190          H  
ATOM    469  N   PHE A  26       5.777   4.007  17.597  1.00  4.210          N  
ATOM    470  CA  PHE A  26       6.859   3.461  16.793  1.00  4.330          C  
ATOM    471  C   PHE A  26       6.928   4.015  15.382  1.00  4.200          C  
ATOM    472  O   PHE A  26       5.933   4.012  14.652  1.00  4.240          O  
ATOM    473  CB  PHE A  26       6.733   1.952  16.596  1.00  6.010          C  
ATOM    474  CG  PHE A  26       7.937   1.376  15.908  1.00  6.010          C  
ATOM    475  CD1 PHE A  26       9.110   1.171  16.606  1.00  6.010          C  
ATOM    476  CD2 PHE A  26       7.912   1.058  14.573  1.00  6.010          C  
ATOM    477  CE1 PHE A  26      10.217   0.670  16.004  1.00  6.010          C  
ATOM    478  CE2 PHE A  26       9.033   0.545  13.955  1.00  6.010          C  
ATOM    479  CZ  PHE A  26      10.183   0.354  14.681  1.00  6.010          C  
ATOM    480  H   PHE A  26       5.012   3.424  17.905  1.00  5.050          H  
ATOM    481  HA  PHE A  26       7.790   3.684  17.302  1.00  5.200          H  
ATOM    482 1HB  PHE A  26       6.577   1.444  17.498  1.00  7.220          H  
ATOM    483 2HB  PHE A  26       5.867   1.752  15.970  1.00  7.220          H  
ATOM    484  HD1 PHE A  26       9.158   1.419  17.644  1.00  7.220          H  
ATOM    485  HD2 PHE A  26       6.995   1.226  14.009  1.00  7.220          H  
ATOM    486  HE1 PHE A  26      11.125   0.518  16.581  1.00  7.220          H  
ATOM    487  HE2 PHE A  26       9.011   0.298  12.902  1.00  7.220          H  
ATOM    488  HZ  PHE A  26      11.066  -0.051  14.214  1.00  7.220          H  
ATOM    489  N   TYR A  27       8.129   4.379  14.964  1.00  4.210          N  
ATOM    490  CA  TYR A  27       8.376   4.788  13.605  1.00  4.240          C  
ATOM    491  C   TYR A  27       9.580   3.943  13.188  1.00  4.400          C  
ATOM    492  O   TYR A  27      10.460   3.718  14.018  1.00  4.510          O  
ATOM    493  CB  TYR A  27       8.745   6.265  13.500  1.00  5.920          C  
ATOM    494  CG  TYR A  27       7.757   7.228  14.113  1.00  5.920          C  
ATOM    495  CD1 TYR A  27       8.070   7.722  15.318  1.00  5.920          C  
ATOM    496  CD2 TYR A  27       6.562   7.591  13.520  1.00  5.920          C  
ATOM    497  CE1 TYR A  27       7.272   8.575  15.972  1.00  5.920          C  
ATOM    498  CE2 TYR A  27       5.722   8.481  14.191  1.00  5.920          C  
ATOM    499  CZ  TYR A  27       6.105   8.980  15.428  1.00  5.920          C  
ATOM    500  OH  TYR A  27       5.321   9.873  16.137  1.00  5.920          O  
ATOM    501  H   TYR A  27       8.891   4.373  15.623  1.00  5.050          H  
ATOM    502  HA  TYR A  27       7.498   4.585  13.009  1.00  5.090          H  
ATOM    503 1HB  TYR A  27       9.712   6.419  13.989  1.00  7.110          H  
ATOM    504 2HB  TYR A  27       8.874   6.520  12.467  1.00  7.110          H  
ATOM    505  HD1 TYR A  27       8.974   7.428  15.760  1.00  7.110          H  
ATOM    506  HD2 TYR A  27       6.281   7.191  12.550  1.00  7.110          H  
ATOM    507  HE1 TYR A  27       7.567   8.929  16.934  1.00  7.110          H  
ATOM    508  HE2 TYR A  27       4.784   8.784  13.752  1.00  7.110          H  
ATOM    509  HH  TYR A  27       5.869  10.277  16.864  1.00  7.110          H  
ATOM    510  N   PRO A  28       9.668   3.452  11.948  1.00  4.500          N  
ATOM    511  CA  PRO A  28      10.810   2.722  11.433  1.00  4.720          C  
ATOM    512  C   PRO A  28      12.092   3.546  11.463  1.00  4.700          C  
ATOM    513  O   PRO A  28      12.062   4.735  11.132  1.00  4.600          O  
ATOM    514  CB  PRO A  28      10.394   2.464   9.977  1.00  7.080          C  
ATOM    515  CG  PRO A  28       8.902   2.521   9.973  1.00  7.080          C  
ATOM    516  CD  PRO A  28       8.533   3.547  11.010  1.00  7.080          C  
ATOM    517  HA  PRO A  28      10.935   1.784  11.992  1.00  5.660          H  
ATOM    518 1HB  PRO A  28      10.841   3.199   9.309  1.00  8.500          H  
ATOM    519 2HB  PRO A  28      10.771   1.491   9.658  1.00  8.500          H  
ATOM    520 1HG  PRO A  28       8.537   2.778   8.960  1.00  8.500          H  
ATOM    521 2HG  PRO A  28       8.502   1.548  10.194  1.00  8.500          H  
ATOM    522 1HD  PRO A  28       8.446   4.553  10.583  1.00  8.500          H  
ATOM    523 2HD  PRO A  28       7.597   3.194  11.458  1.00  8.500          H  
ATOM    524  N   ARG A  29      13.235   2.891  11.714  1.00  4.860          N  
ATOM    525  CA  ARG A  29      14.540   3.568  11.656  1.00  4.950          C  
ATOM    526  C   ARG A  29      14.713   4.164  10.255  1.00  4.950          C  
ATOM    527  O   ARG A  29      15.237   5.269  10.076  1.00  4.950          O  
ATOM    528  CB  ARG A  29      15.679   2.593  11.960  1.00  6.890          C  
ATOM    529  CG  ARG A  29      15.811   2.121  13.440  1.00  6.890          C  
ATOM    530  CD  ARG A  29      16.868   1.060  13.576  1.00  6.890          C  
ATOM    531  NE  ARG A  29      17.141   0.638  14.982  1.00  6.890          N  
ATOM    532  CZ  ARG A  29      17.605  -0.582  15.354  1.00  6.890          C  
ATOM    533  NH1 ARG A  29      17.804  -1.546  14.469  1.00  6.890          N  
ATOM    534  NH2 ARG A  29      17.867  -0.791  16.629  1.00  6.890          N  
ATOM    535  H   ARG A  29      13.186   1.917  11.977  1.00  5.830          H  
ATOM    536  HA  ARG A  29      14.555   4.374  12.392  1.00  5.940          H  
ATOM    537 1HB  ARG A  29      15.576   1.712  11.335  1.00  8.270          H  
ATOM    538 2HB  ARG A  29      16.623   3.063  11.692  1.00  8.270          H  
ATOM    539 1HG  ARG A  29      16.081   2.962  14.079  1.00  8.270          H  
ATOM    540 2HG  ARG A  29      14.864   1.702  13.771  1.00  8.270          H  
ATOM    541 1HD  ARG A  29      16.542   0.192  13.013  1.00  8.270          H  
ATOM    542 2HD  ARG A  29      17.799   1.433  13.151  1.00  8.270          H  
ATOM    543  HE  ARG A  29      17.042   1.323  15.757  1.00  8.270          H  
ATOM    544 1HH1 ARG A  29      17.611  -1.391  13.493  1.00  8.270          H  
ATOM    545 2HH1 ARG A  29      18.154  -2.443  14.774  1.00  8.270          H  
ATOM    546 1HH2 ARG A  29      17.740  -0.009  17.290  1.00  8.270          H  
ATOM    547 2HH2 ARG A  29      18.215  -1.680  16.946  1.00  8.270          H  
ATOM    548  N   LYS A  30      14.211   3.410   9.283  1.00  5.020          N  
ATOM    549  CA  LYS A  30      14.223   3.741   7.878  1.00  5.110          C  
ATOM    550  C   LYS A  30      13.386   4.989   7.559  1.00  4.930          C  
ATOM    551  O   LYS A  30      13.590   5.592   6.502  1.00  5.030          O  
ATOM    552  CB  LYS A  30      13.684   2.552   7.077  1.00  7.120          C  
ATOM    553  CG  LYS A  30      14.503   1.247   7.166  1.00  7.120          C  
ATOM    554  CD  LYS A  30      15.892   1.342   6.515  1.00  7.120          C  
ATOM    555  CE  LYS A  30      16.564  -0.040   6.495  1.00  7.120          C  
ATOM    556  NZ  LYS A  30      17.919  -0.022   5.852  1.00  7.120          N  
ATOM    557  H   LYS A  30      13.843   2.508   9.550  1.00  6.020          H  
ATOM    558  HA  LYS A  30      15.250   3.946   7.583  1.00  6.130          H  
ATOM    559 1HB  LYS A  30      12.662   2.326   7.401  1.00  8.540          H  
ATOM    560 2HB  LYS A  30      13.641   2.821   6.027  1.00  8.540          H  
ATOM    561 1HG  LYS A  30      14.635   0.986   8.214  1.00  8.540          H  
ATOM    562 2HG  LYS A  30      13.937   0.445   6.689  1.00  8.540          H  
ATOM    563 1HD  LYS A  30      15.803   1.723   5.497  1.00  8.540          H  
ATOM    564 2HD  LYS A  30      16.523   2.021   7.088  1.00  8.540          H  
ATOM    565 1HE  LYS A  30      16.662  -0.402   7.518  1.00  8.540          H  
ATOM    566 2HE  LYS A  30      15.924  -0.725   5.939  1.00  8.540          H  
ATOM    567 1HZ  LYS A  30      18.299  -0.959   5.859  1.00  8.540          H  
ATOM    568 2HZ  LYS A  30      17.835   0.298   4.897  1.00  8.540          H  
ATOM    569 3HZ  LYS A  30      18.547   0.587   6.354  1.00  8.540          H  
ATOM    570  N   LEU A  31      12.385   5.332   8.399  1.00  4.720          N  
ATOM    571  CA  LEU A  31      11.550   6.499   8.147  1.00  4.590          C  
ATOM    572  C   LEU A  31      12.386   7.688   8.492  1.00  4.570          C  
ATOM    573  O   LEU A  31      12.421   8.662   7.755  1.00  4.600          O  
ATOM    574  CB  LEU A  31      10.240   6.518   8.958  1.00  6.480          C  
ATOM    575  CG  LEU A  31       9.250   7.762   8.681  1.00  6.480          C  
ATOM    576  CD1 LEU A  31       8.774   7.799   7.201  1.00  6.480          C  
ATOM    577  CD2 LEU A  31       8.052   7.678   9.641  1.00  6.480          C  
ATOM    578  H   LEU A  31      12.246   4.833   9.273  1.00  5.660          H  
ATOM    579  HA  LEU A  31      11.320   6.541   7.094  1.00  5.510          H  
ATOM    580 1HB  LEU A  31       9.698   5.606   8.737  1.00  7.770          H  
ATOM    581 2HB  LEU A  31      10.492   6.516  10.022  1.00  7.770          H  
ATOM    582  HG  LEU A  31       9.789   8.685   8.848  1.00  7.770          H  
ATOM    583 1HD1 LEU A  31       8.123   8.660   7.044  1.00  7.770          H  
ATOM    584 2HD1 LEU A  31       9.621   7.887   6.526  1.00  7.770          H  
ATOM    585 3HD1 LEU A  31       8.220   6.892   6.966  1.00  7.770          H  
ATOM    586 1HD2 LEU A  31       7.393   8.526   9.478  1.00  7.770          H  
ATOM    587 2HD2 LEU A  31       7.501   6.752   9.465  1.00  7.770          H  
ATOM    588 3HD2 LEU A  31       8.412   7.700  10.656  1.00  7.770          H  
ATOM    589  N   ARG A  32      13.128   7.602   9.594  1.00  4.600          N  
ATOM    590  CA  ARG A  32      13.987   8.729   9.946  1.00  4.690          C  
ATOM    591  C   ARG A  32      14.837   9.066   8.736  1.00  4.940          C  
ATOM    592  O   ARG A  32      14.913  10.225   8.301  1.00  5.040          O  
ATOM    593  CB  ARG A  32      14.907   8.394  11.126  1.00  6.530          C  
ATOM    594  CG  ARG A  32      15.764   9.563  11.678  1.00  6.530          C  
ATOM    595  CD  ARG A  32      17.147   9.629  11.103  1.00  6.530          C  
ATOM    596  NE  ARG A  32      17.975   8.494  11.453  1.00  6.530          N  
ATOM    597  CZ  ARG A  32      19.183   8.218  10.907  1.00  6.530          C  
ATOM    598  NH1 ARG A  32      19.709   9.002   9.972  1.00  6.530          N  
ATOM    599  NH2 ARG A  32      19.850   7.148  11.318  1.00  6.530          N  
ATOM    600  H   ARG A  32      13.028   6.771  10.189  1.00  5.520          H  
ATOM    601  HA  ARG A  32      13.381   9.582  10.185  1.00  5.630          H  
ATOM    602 1HB  ARG A  32      14.315   7.995  11.944  1.00  7.840          H  
ATOM    603 2HB  ARG A  32      15.597   7.615  10.826  1.00  7.840          H  
ATOM    604 1HG  ARG A  32      15.287  10.499  11.421  1.00  7.840          H  
ATOM    605 2HG  ARG A  32      15.842   9.479  12.758  1.00  7.840          H  
ATOM    606 1HD  ARG A  32      17.094   9.679  10.036  1.00  7.840          H  
ATOM    607 2HD  ARG A  32      17.631  10.526  11.477  1.00  7.840          H  
ATOM    608  HE  ARG A  32      17.627   7.860  12.156  1.00  7.840          H  
ATOM    609 1HH1 ARG A  32      19.211   9.839   9.625  1.00  7.840          H  
ATOM    610 2HH1 ARG A  32      20.610   8.780   9.579  1.00  7.840          H  
ATOM    611 1HH2 ARG A  32      19.454   6.548  12.029  1.00  7.840          H  
ATOM    612 2HH2 ARG A  32      20.754   6.931  10.922  1.00  7.840          H  
ATOM    613  N   MET A  33      15.468   8.031   8.189  1.00  5.110          N  
ATOM    614  CA  MET A  33      16.341   8.172   7.040  1.00  5.410          C  
ATOM    615  C   MET A  33      15.600   8.735   5.813  1.00  5.440          C  
ATOM    616  O   MET A  33      16.083   9.686   5.190  1.00  5.630          O  
ATOM    617  CB  MET A  33      16.910   6.801   6.732  1.00  7.450          C  
ATOM    618  CG  MET A  33      17.808   6.277   7.819  1.00  7.450          C  
ATOM    619  SD  MET A  33      18.341   4.610   7.526  1.00  7.450          S  
ATOM    620  CE  MET A  33      18.727   4.140   9.209  1.00  7.450          C  
ATOM    621  H   MET A  33      15.345   7.113   8.631  1.00  6.130          H  
ATOM    622  HA  MET A  33      17.144   8.863   7.299  1.00  6.490          H  
ATOM    623 1HB  MET A  33      16.104   6.095   6.584  1.00  8.940          H  
ATOM    624 2HB  MET A  33      17.482   6.844   5.807  1.00  8.940          H  
ATOM    625 1HG  MET A  33      18.687   6.914   7.890  1.00  8.940          H  
ATOM    626 2HG  MET A  33      17.292   6.310   8.776  1.00  8.940          H  
ATOM    627 1HE  MET A  33      19.072   3.107   9.230  1.00  8.940          H  
ATOM    628 2HE  MET A  33      19.506   4.790   9.598  1.00  8.940          H  
ATOM    629 3HE  MET A  33      17.831   4.237   9.824  1.00  8.940          H  
ATOM    630  N   ARG A  34      14.422   8.169   5.479  1.00  5.310          N  
ATOM    631  CA  ARG A  34      13.630   8.610   4.325  1.00  5.410          C  
ATOM    632  C   ARG A  34      13.169  10.054   4.441  1.00  5.370          C  
ATOM    633  O   ARG A  34      13.145  10.799   3.460  1.00  5.580          O  
ATOM    634  CB  ARG A  34      12.398   7.727   4.164  1.00  7.530          C  
ATOM    635  CG  ARG A  34      11.397   8.129   3.056  1.00  7.530          C  
ATOM    636  CD  ARG A  34      11.984   8.088   1.709  1.00  7.530          C  
ATOM    637  NE  ARG A  34      12.337   6.741   1.315  1.00  7.530          N  
ATOM    638  CZ  ARG A  34      13.050   6.415   0.218  1.00  7.530          C  
ATOM    639  NH1 ARG A  34      13.486   7.346  -0.601  1.00  7.530          N  
ATOM    640  NH2 ARG A  34      13.315   5.148  -0.032  1.00  7.530          N  
ATOM    641  H   ARG A  34      14.077   7.371   6.020  1.00  6.370          H  
ATOM    642  HA  ARG A  34      14.259   8.509   3.442  1.00  6.490          H  
ATOM    643 1HB  ARG A  34      12.717   6.707   3.978  1.00  9.040          H  
ATOM    644 2HB  ARG A  34      11.847   7.723   5.099  1.00  9.040          H  
ATOM    645 1HG  ARG A  34      10.561   7.434   3.068  1.00  9.040          H  
ATOM    646 2HG  ARG A  34      11.017   9.136   3.234  1.00  9.040          H  
ATOM    647 1HD  ARG A  34      11.251   8.460   1.018  1.00  9.040          H  
ATOM    648 2HD  ARG A  34      12.869   8.717   1.653  1.00  9.040          H  
ATOM    649  HE  ARG A  34      12.030   5.983   1.918  1.00  9.040          H  
ATOM    650 1HH1 ARG A  34      13.303   8.318  -0.417  1.00  9.040          H  
ATOM    651 2HH1 ARG A  34      14.039   7.099  -1.413  1.00  9.040          H  
ATOM    652 1HH2 ARG A  34      12.986   4.435   0.599  1.00  9.040          H  
ATOM    653 2HH2 ARG A  34      13.851   4.897  -0.849  1.00  9.040          H  
ATOM    654  N   TRP A  35      12.753  10.424   5.632  1.00  5.170          N  
ATOM    655  CA  TRP A  35      12.260  11.742   5.932  1.00  5.210          C  
ATOM    656  C   TRP A  35      13.365  12.750   5.620  1.00  5.480          C  
ATOM    657  O   TRP A  35      13.129  13.751   4.930  1.00  5.740          O  
ATOM    658  CB  TRP A  35      11.828  11.743   7.384  1.00  7.280          C  
ATOM    659  CG  TRP A  35      11.152  12.900   7.830  1.00  7.280          C  
ATOM    660  CD1 TRP A  35      11.640  13.850   8.596  1.00  7.280          C  
ATOM    661  CD2 TRP A  35       9.803  13.254   7.567  1.00  7.280          C  
ATOM    662  NE1 TRP A  35      10.687  14.768   8.865  1.00  7.280          N  
ATOM    663  CE2 TRP A  35       9.570  14.428   8.227  1.00  7.280          C  
ATOM    664  CE3 TRP A  35       8.781  12.673   6.835  1.00  7.280          C  
ATOM    665  CZ2 TRP A  35       8.396  15.044   8.176  1.00  7.280          C  
ATOM    666  CZ3 TRP A  35       7.577  13.314   6.802  1.00  7.280          C  
ATOM    667  CH2 TRP A  35       7.397  14.457   7.461  1.00  7.280          C  
ATOM    668  H   TRP A  35      12.761   9.732   6.378  1.00  6.200          H  
ATOM    669  HA  TRP A  35      11.399  11.954   5.301  1.00  6.250          H  
ATOM    670 1HB  TRP A  35      11.177  10.888   7.563  1.00  8.730          H  
ATOM    671 2HB  TRP A  35      12.705  11.604   8.017  1.00  8.730          H  
ATOM    672  HD1 TRP A  35      12.651  13.879   8.961  1.00  8.730          H  
ATOM    673  HE1 TRP A  35      10.815  15.608   9.468  1.00  8.730          H  
ATOM    674  HE3 TRP A  35       8.931  11.740   6.295  1.00  8.730          H  
ATOM    675  HZ2 TRP A  35       8.229  15.976   8.690  1.00  8.730          H  
ATOM    676  HZ3 TRP A  35       6.776  12.874   6.232  1.00  8.730          H  
ATOM    677  HH2 TRP A  35       6.439  14.928   7.435  1.00  8.730          H  
ATOM    678  N   GLN A  36      14.587  12.449   6.091  1.00  5.510          N  
ATOM    679  CA  GLN A  36      15.752  13.282   5.816  1.00  5.840          C  
ATOM    680  C   GLN A  36      16.081  13.309   4.312  1.00  6.050          C  
ATOM    681  O   GLN A  36      16.381  14.369   3.757  1.00  6.190          O  
ATOM    682  CB  GLN A  36      16.949  12.776   6.620  1.00  8.040          C  
ATOM    683  CG  GLN A  36      16.817  13.013   8.112  1.00  8.040          C  
ATOM    684  CD  GLN A  36      17.926  12.364   8.916  1.00  8.040          C  
ATOM    685  OE1 GLN A  36      18.386  11.253   8.600  1.00  8.040          O  
ATOM    686  NE2 GLN A  36      18.369  13.057   9.959  1.00  8.040          N  
ATOM    687  H   GLN A  36      14.690  11.626   6.696  1.00  6.610          H  
ATOM    688  HA  GLN A  36      15.528  14.299   6.134  1.00  7.010          H  
ATOM    689 1HB  GLN A  36      17.061  11.704   6.462  1.00  9.650          H  
ATOM    690 2HB  GLN A  36      17.857  13.260   6.273  1.00  9.650          H  
ATOM    691 1HG  GLN A  36      16.836  14.089   8.295  1.00  9.650          H  
ATOM    692 2HG  GLN A  36      15.866  12.603   8.449  1.00  9.650          H  
ATOM    693 1HE2 GLN A  36      19.105  12.696  10.533  1.00  9.650          H  
ATOM    694 2HE2 GLN A  36      17.970  13.951  10.169  1.00  9.650          H  
ATOM    695  N   GLU A  37      15.962  12.164   3.620  1.00  6.180          N  
ATOM    696  CA  GLU A  37      16.208  12.110   2.171  1.00  6.420          C  
ATOM    697  C   GLU A  37      15.296  13.086   1.432  1.00  6.550          C  
ATOM    698  O   GLU A  37      15.708  13.735   0.467  1.00  6.930          O  
ATOM    699  CB  GLU A  37      16.019  10.696   1.603  1.00  8.890          C  
ATOM    700  CG  GLU A  37      16.288  10.591   0.085  1.00  8.890          C  
ATOM    701  CD  GLU A  37      16.235   9.188  -0.453  1.00  8.890          C  
ATOM    702  OE1 GLU A  37      16.339   8.265   0.311  1.00  8.890          O  
ATOM    703  OE2 GLU A  37      16.056   9.038  -1.638  1.00  8.890          O  
ATOM    704  H   GLU A  37      15.757  11.297   4.126  1.00  7.420          H  
ATOM    705  HA  GLU A  37      17.239  12.409   1.990  1.00  7.700          H  
ATOM    706 1HB  GLU A  37      16.669   9.998   2.129  1.00 10.670          H  
ATOM    707 2HB  GLU A  37      14.995  10.375   1.769  1.00 10.670          H  
ATOM    708 1HG  GLU A  37      15.539  11.183  -0.442  1.00 10.670          H  
ATOM    709 2HG  GLU A  37      17.265  11.023  -0.129  1.00 10.670          H  
ATOM    710  N   MET A  38      14.058  13.212   1.914  1.00  6.380          N  
ATOM    711  CA  MET A  38      13.063  14.102   1.329  1.00  6.650          C  
ATOM    712  C   MET A  38      13.209  15.564   1.789  1.00  6.710          C  
ATOM    713  O   MET A  38      12.353  16.396   1.476  1.00  7.020          O  
ATOM    714  CB  MET A  38      11.647  13.602   1.626  1.00  9.200          C  
ATOM    715  CG  MET A  38      11.276  12.250   0.992  1.00  9.200          C  
ATOM    716  SD  MET A  38      11.307  12.279  -0.819  1.00  9.200          S  
ATOM    717  CE  MET A  38      10.859  10.600  -1.211  1.00  9.200          C  
ATOM    718  H   MET A  38      13.787  12.607   2.697  1.00  7.660          H  
ATOM    719  HA  MET A  38      13.205  14.092   0.251  1.00  7.980          H  
ATOM    720 1HB  MET A  38      11.535  13.491   2.709  1.00 11.040          H  
ATOM    721 2HB  MET A  38      10.919  14.343   1.300  1.00 11.040          H  
ATOM    722 1HG  MET A  38      11.975  11.492   1.333  1.00 11.040          H  
ATOM    723 2HG  MET A  38      10.274  11.962   1.321  1.00 11.040          H  
ATOM    724 1HE  MET A  38      10.833  10.470  -2.292  1.00 11.040          H  
ATOM    725 2HE  MET A  38      11.590   9.922  -0.786  1.00 11.040          H  
ATOM    726 3HE  MET A  38       9.879  10.391  -0.800  1.00 11.040          H  
ATOM    727  N   GLY A  39      14.291  15.886   2.517  1.00  6.510          N  
ATOM    728  CA  GLY A  39      14.573  17.244   2.956  1.00  6.610          C  
ATOM    729  C   GLY A  39      13.911  17.704   4.252  1.00  6.240          C  
ATOM    730  O   GLY A  39      13.810  18.912   4.486  1.00  6.320          O  
ATOM    731  H   GLY A  39      14.965  15.168   2.786  1.00  7.810          H  
ATOM    732 1HA  GLY A  39      15.652  17.337   3.070  1.00  7.930          H  
ATOM    733 2HA  GLY A  39      14.293  17.929   2.158  1.00  7.930          H  
ATOM    734  N   TYR A  40      13.472  16.787   5.112  1.00  5.880          N  
ATOM    735  CA  TYR A  40      12.815  17.222   6.331  1.00  5.550          C  
ATOM    736  C   TYR A  40      13.580  16.874   7.620  1.00  5.430          C  
ATOM    737  O   TYR A  40      14.382  15.939   7.668  1.00  5.770          O  
ATOM    738  CB  TYR A  40      11.468  16.574   6.439  1.00  7.900          C  
ATOM    739  CG  TYR A  40      10.503  16.759   5.362  1.00  7.900          C  
ATOM    740  CD1 TYR A  40      10.114  15.635   4.671  1.00  7.900          C  
ATOM    741  CD2 TYR A  40       9.989  17.989   5.045  1.00  7.900          C  
ATOM    742  CE1 TYR A  40       9.193  15.724   3.691  1.00  7.900          C  
ATOM    743  CE2 TYR A  40       9.055  18.085   4.037  1.00  7.900          C  
ATOM    744  CZ  TYR A  40       8.651  16.948   3.371  1.00  7.900          C  
ATOM    745  OH  TYR A  40       7.708  17.021   2.386  1.00  7.900          O  
ATOM    746  H   TYR A  40      13.547  15.780   4.932  1.00  7.060          H  
ATOM    747  HA  TYR A  40      12.697  18.302   6.301  1.00  6.660          H  
ATOM    748 1HB  TYR A  40      11.648  15.524   6.495  1.00  9.480          H  
ATOM    749 2HB  TYR A  40      10.999  16.899   7.360  1.00  9.480          H  
ATOM    750  HD1 TYR A  40      10.536  14.659   4.927  1.00  9.480          H  
ATOM    751  HD2 TYR A  40      10.304  18.877   5.589  1.00  9.480          H  
ATOM    752  HE1 TYR A  40       8.885  14.828   3.171  1.00  9.480          H  
ATOM    753  HE2 TYR A  40       8.627  19.054   3.782  1.00  9.480          H  
ATOM    754  HH  TYR A  40       7.445  17.942   2.261  1.00  9.480          H  
ATOM    755  N   ILE A  41      13.298  17.636   8.679  1.00  5.150          N  
ATOM    756  CA  ILE A  41      13.814  17.365  10.025  1.00  5.090          C  
ATOM    757  C   ILE A  41      12.892  16.357  10.702  1.00  4.550          C  
ATOM    758  O   ILE A  41      11.681  16.564  10.734  1.00  4.360          O  
ATOM    759  CB  ILE A  41      13.895  18.659  10.855  1.00  7.150          C  
ATOM    760  CG1 ILE A  41      14.896  19.629  10.169  1.00  7.150          C  
ATOM    761  CG2 ILE A  41      14.296  18.336  12.323  1.00  7.150          C  
ATOM    762  CD1 ILE A  41      14.884  21.046  10.709  1.00  7.150          C  
ATOM    763  H   ILE A  41      12.663  18.411   8.548  1.00  6.180          H  
ATOM    764  HA  ILE A  41      14.809  16.930   9.945  1.00  6.110          H  
ATOM    765  HB  ILE A  41      12.920  19.147  10.854  1.00  8.580          H  
ATOM    766 1HG1 ILE A  41      15.901  19.227  10.282  1.00  8.580          H  
ATOM    767 2HG1 ILE A  41      14.664  19.675   9.105  1.00  8.580          H  
ATOM    768 1HG2 ILE A  41      14.340  19.246  12.909  1.00  8.580          H  
ATOM    769 2HG2 ILE A  41      13.563  17.672  12.784  1.00  8.580          H  
ATOM    770 3HG2 ILE A  41      15.273  17.854  12.339  1.00  8.580          H  
ATOM    771 1HD1 ILE A  41      15.611  21.644  10.160  1.00  8.580          H  
ATOM    772 2HD1 ILE A  41      13.890  21.476  10.578  1.00  8.580          H  
ATOM    773 3HD1 ILE A  41      15.142  21.055  11.762  1.00  8.580          H  
ATOM    774  N   PHE A  42      13.452  15.247  11.192  1.00  4.710          N  
ATOM    775  CA  PHE A  42      12.659  14.165  11.798  1.00  4.700          C  
ATOM    776  C   PHE A  42      12.408  14.318  13.280  1.00  4.800          C  
ATOM    777  O   PHE A  42      11.321  14.033  13.772  1.00  5.550          O  
ATOM    778  CB  PHE A  42      13.345  12.817  11.567  1.00  6.580          C  
ATOM    779  CG  PHE A  42      12.538  11.574  11.930  1.00  6.580          C  
ATOM    780  CD1 PHE A  42      11.475  11.192  11.133  1.00  6.580          C  
ATOM    781  CD2 PHE A  42      12.871  10.750  12.996  1.00  6.580          C  
ATOM    782  CE1 PHE A  42      10.796  10.045  11.370  1.00  6.580          C  
ATOM    783  CE2 PHE A  42      12.174   9.586  13.232  1.00  6.580          C  
ATOM    784  CZ  PHE A  42      11.147   9.232  12.413  1.00  6.580          C  
ATOM    785  H   PHE A  42      14.454  15.154  11.122  1.00  5.650          H  
ATOM    786  HA  PHE A  42      11.687  14.145  11.319  1.00  5.640          H  
ATOM    787 1HB  PHE A  42      13.651  12.721  10.533  1.00  7.900          H  
ATOM    788 2HB  PHE A  42      14.248  12.797  12.149  1.00  7.900          H  
ATOM    789  HD1 PHE A  42      11.187  11.803  10.304  1.00  7.900          H  
ATOM    790  HD2 PHE A  42      13.690  11.010  13.636  1.00  7.900          H  
ATOM    791  HE1 PHE A  42       9.973   9.775  10.730  1.00  7.900          H  
ATOM    792  HE2 PHE A  42      12.441   8.934  14.061  1.00  7.900          H  
ATOM    793  HZ  PHE A  42      10.603   8.313  12.596  1.00  7.900          H  
ATOM    794  N   TYR A  43      13.429  14.705  14.019  1.00  4.250          N  
ATOM    795  CA  TYR A  43      13.292  14.698  15.452  1.00  4.470          C  
ATOM    796  C   TYR A  43      13.823  15.924  16.206  1.00  4.510          C  
ATOM    797  O   TYR A  43      14.670  16.646  15.679  1.00  4.390          O  
ATOM    798  CB  TYR A  43      14.057  13.501  15.945  1.00  6.170          C  
ATOM    799  CG  TYR A  43      15.607  13.548  15.553  1.00  6.170          C  
ATOM    800  CD1 TYR A  43      16.530  14.319  16.271  1.00  6.170          C  
ATOM    801  CD2 TYR A  43      16.089  12.767  14.514  1.00  6.170          C  
ATOM    802  CE1 TYR A  43      17.848  14.319  15.966  1.00  6.170          C  
ATOM    803  CE2 TYR A  43      17.434  12.764  14.203  1.00  6.170          C  
ATOM    804  CZ  TYR A  43      18.312  13.545  14.936  1.00  6.170          C  
ATOM    805  OH  TYR A  43      19.661  13.559  14.653  1.00  6.170          O  
ATOM    806  H   TYR A  43      14.305  14.961  13.594  1.00  5.100          H  
ATOM    807  HA  TYR A  43      12.245  14.553  15.663  1.00  5.360          H  
ATOM    808 1HB  TYR A  43      13.943  13.458  16.993  1.00  7.400          H  
ATOM    809 2HB  TYR A  43      13.622  12.592  15.536  1.00  7.400          H  
ATOM    810  HD1 TYR A  43      16.207  14.929  17.083  1.00  7.400          H  
ATOM    811  HD2 TYR A  43      15.423  12.152  13.950  1.00  7.400          H  
ATOM    812  HE1 TYR A  43      18.530  14.934  16.548  1.00  7.400          H  
ATOM    813  HE2 TYR A  43      17.802  12.143  13.388  1.00  7.400          H  
ATOM    814  HH  TYR A  43      19.845  12.987  13.901  1.00  7.400          H  
ATOM    815  N   PRO A  44      13.276  16.226  17.414  1.00  5.030          N  
ATOM    816  CA  PRO A  44      13.839  17.131  18.414  1.00  5.340          C  
ATOM    817  C   PRO A  44      15.186  16.600  18.915  1.00  4.750          C  
ATOM    818  O   PRO A  44      15.278  15.440  19.299  1.00  4.200          O  
ATOM    819  CB  PRO A  44      12.790  17.084  19.536  1.00  8.010          C  
ATOM    820  CG  PRO A  44      11.504  16.663  18.862  1.00  8.010          C  
ATOM    821  CD  PRO A  44      11.925  15.715  17.768  1.00  8.010          C  
ATOM    822  HA  PRO A  44      13.941  18.138  17.987  1.00  6.410          H  
ATOM    823 1HB  PRO A  44      13.111  16.378  20.307  1.00  9.610          H  
ATOM    824 2HB  PRO A  44      12.714  18.070  20.019  1.00  9.610          H  
ATOM    825 1HG  PRO A  44      10.831  16.189  19.599  1.00  9.610          H  
ATOM    826 2HG  PRO A  44      10.973  17.546  18.475  1.00  9.610          H  
ATOM    827 1HD  PRO A  44      11.972  14.673  18.134  1.00  9.610          H  
ATOM    828 2HD  PRO A  44      11.203  15.853  16.945  1.00  9.610          H  
ATOM    829  N   ARG A  45      16.182  17.464  19.075  1.00  5.260          N  
ATOM    830  CA  ARG A  45      17.496  17.019  19.571  1.00  5.240          C  
ATOM    831  C   ARG A  45      17.443  16.541  21.023  1.00  4.910          C  
ATOM    832  O   ARG A  45      18.150  15.612  21.425  1.00  4.690          O  
ATOM    833  CB  ARG A  45      18.528  18.124  19.430  1.00  7.340          C  
ATOM    834  CG  ARG A  45      18.941  18.413  17.989  1.00  7.340          C  
ATOM    835  CD  ARG A  45      20.153  19.288  17.907  1.00  7.340          C  
ATOM    836  NE  ARG A  45      19.913  20.632  18.453  1.00  7.340          N  
ATOM    837  CZ  ARG A  45      19.402  21.686  17.766  1.00  7.340          C  
ATOM    838  NH1 ARG A  45      19.057  21.565  16.498  1.00  7.340          N  
ATOM    839  NH2 ARG A  45      19.244  22.848  18.380  1.00  7.340          N  
ATOM    840  H   ARG A  45      16.054  18.423  18.781  1.00  6.310          H  
ATOM    841  HA  ARG A  45      17.821  16.180  18.954  1.00  6.290          H  
ATOM    842 1HB  ARG A  45      18.140  19.045  19.860  1.00  8.810          H  
ATOM    843 2HB  ARG A  45      19.427  17.854  19.985  1.00  8.810          H  
ATOM    844 1HG  ARG A  45      19.166  17.471  17.487  1.00  8.810          H  
ATOM    845 2HG  ARG A  45      18.120  18.905  17.472  1.00  8.810          H  
ATOM    846 1HD  ARG A  45      20.955  18.829  18.486  1.00  8.810          H  
ATOM    847 2HD  ARG A  45      20.475  19.380  16.873  1.00  8.810          H  
ATOM    848  HE  ARG A  45      20.164  20.787  19.422  1.00  8.810          H  
ATOM    849 1HH1 ARG A  45      19.172  20.686  16.019  1.00  8.810          H  
ATOM    850 2HH1 ARG A  45      18.677  22.358  15.999  1.00  8.810          H  
ATOM    851 1HH2 ARG A  45      19.505  22.947  19.353  1.00  8.810          H  
ATOM    852 2HH2 ARG A  45      18.864  23.639  17.881  1.00  8.810          H  
ATOM    853  N   LYS A  46      16.570  17.165  21.801  1.00  5.130          N  
ATOM    854  CA  LYS A  46      16.405  16.905  23.227  1.00  5.010          C  
ATOM    855  C   LYS A  46      16.067  15.460  23.591  1.00  4.270          C  
ATOM    856  O   LYS A  46      16.206  15.069  24.750  1.00  4.280          O  
ATOM    857  CB  LYS A  46      15.318  17.814  23.799  1.00  7.060          C  
ATOM    858  CG  LYS A  46      15.695  19.289  23.871  1.00  7.060          C  
ATOM    859  CD  LYS A  46      14.551  20.125  24.441  1.00  7.060          C  
ATOM    860  CE  LYS A  46      14.925  21.605  24.530  1.00  7.060          C  
ATOM    861  NZ  LYS A  46      13.799  22.436  25.051  1.00  7.060          N  
ATOM    862  H   LYS A  46      16.026  17.912  21.395  1.00  6.160          H  
ATOM    863  HA  LYS A  46      17.348  17.150  23.717  1.00  6.010          H  
ATOM    864 1HB  LYS A  46      14.417  17.722  23.190  1.00  8.470          H  
ATOM    865 2HB  LYS A  46      15.065  17.480  24.805  1.00  8.470          H  
ATOM    866 1HG  LYS A  46      16.572  19.402  24.511  1.00  8.470          H  
ATOM    867 2HG  LYS A  46      15.946  19.654  22.878  1.00  8.470          H  
ATOM    868 1HD  LYS A  46      13.672  20.019  23.804  1.00  8.470          H  
ATOM    869 2HD  LYS A  46      14.302  19.763  25.438  1.00  8.470          H  
ATOM    870 1HE  LYS A  46      15.782  21.716  25.192  1.00  8.470          H  
ATOM    871 2HE  LYS A  46      15.198  21.963  23.537  1.00  8.470          H  
ATOM    872 1HZ  LYS A  46      14.086  23.404  25.093  1.00  8.470          H  
ATOM    873 2HZ  LYS A  46      13.001  22.350  24.436  1.00  8.470          H  
ATOM    874 3HZ  LYS A  46      13.544  22.121  25.976  1.00  8.470          H  
ATOM    875  N   LEU A  47      15.593  14.665  22.637  1.00  3.880          N  
ATOM    876  CA  LEU A  47      15.204  13.301  22.955  1.00  3.580          C  
ATOM    877  C   LEU A  47      16.285  12.260  22.665  1.00  3.260          C  
ATOM    878  O   LEU A  47      16.054  11.057  22.849  1.00  3.360          O  
ATOM    879  CB  LEU A  47      13.941  12.955  22.169  1.00  5.130          C  
ATOM    880  CG  LEU A  47      12.561  13.319  22.746  1.00  5.130          C  
ATOM    881  CD1 LEU A  47      12.225  12.376  23.888  1.00  5.130          C  
ATOM    882  CD2 LEU A  47      12.525  14.784  23.212  1.00  5.130          C  
ATOM    883  H   LEU A  47      15.516  15.000  21.669  1.00  4.660          H  
ATOM    884  HA  LEU A  47      14.988  13.255  24.017  1.00  4.300          H  
ATOM    885 1HB  LEU A  47      14.010  13.467  21.213  1.00  6.160          H  
ATOM    886 2HB  LEU A  47      13.935  11.889  21.996  1.00  6.160          H  
ATOM    887  HG  LEU A  47      11.824  13.180  21.963  1.00  6.160          H  
ATOM    888 1HD1 LEU A  47      11.233  12.608  24.270  1.00  6.160          H  
ATOM    889 2HD1 LEU A  47      12.239  11.352  23.517  1.00  6.160          H  
ATOM    890 3HD1 LEU A  47      12.949  12.486  24.686  1.00  6.160          H  
ATOM    891 1HD2 LEU A  47      11.530  15.013  23.588  1.00  6.160          H  
ATOM    892 2HD2 LEU A  47      13.245  14.947  24.007  1.00  6.160          H  
ATOM    893 3HD2 LEU A  47      12.751  15.438  22.381  1.00  6.160          H  
ATOM    894  N   ARG A  48      17.504  12.707  22.347  1.00  3.380          N  
ATOM    895  CA  ARG A  48      18.588  11.768  22.062  1.00  3.580          C  
ATOM    896  C   ARG A  48      18.869  10.769  23.166  1.00  4.020          C  
ATOM    897  O   ARG A  48      19.180   9.614  22.872  1.00  4.360          O  
ATOM    898  CB  ARG A  48      19.849  12.508  21.653  1.00  4.930          C  
ATOM    899  CG  ARG A  48      19.785  13.065  20.226  1.00  4.930          C  
ATOM    900  CD  ARG A  48      20.933  13.912  19.863  1.00  4.930          C  
ATOM    901  NE  ARG A  48      20.885  14.278  18.438  1.00  4.930          N  
ATOM    902  CZ  ARG A  48      21.617  15.244  17.841  1.00  4.930          C  
ATOM    903  NH1 ARG A  48      22.450  15.988  18.544  1.00  4.930          N  
ATOM    904  NH2 ARG A  48      21.499  15.436  16.531  1.00  4.930          N  
ATOM    905  H   ARG A  48      17.657  13.717  22.226  1.00  4.060          H  
ATOM    906  HA  ARG A  48      18.304  11.188  21.216  1.00  4.300          H  
ATOM    907 1HB  ARG A  48      20.014  13.346  22.329  1.00  5.920          H  
ATOM    908 2HB  ARG A  48      20.709  11.844  21.726  1.00  5.920          H  
ATOM    909 1HG  ARG A  48      19.779  12.229  19.533  1.00  5.920          H  
ATOM    910 2HG  ARG A  48      18.874  13.641  20.094  1.00  5.920          H  
ATOM    911 1HD  ARG A  48      20.891  14.826  20.459  1.00  5.920          H  
ATOM    912 2HD  ARG A  48      21.864  13.381  20.056  1.00  5.920          H  
ATOM    913  HE  ARG A  48      20.277  13.729  17.841  1.00  5.920          H  
ATOM    914 1HH1 ARG A  48      22.547  15.843  19.538  1.00  5.920          H  
ATOM    915 2HH1 ARG A  48      22.999  16.704  18.088  1.00  5.920          H  
ATOM    916 1HH2 ARG A  48      20.865  14.848  15.974  1.00  5.920          H  
ATOM    917 2HH2 ARG A  48      22.046  16.148  16.070  1.00  5.920          H  
ATOM    918  N   MET A  49      18.737  11.161  24.425  1.00  4.260          N  
ATOM    919  CA  MET A  49      19.029  10.202  25.477  1.00  4.870          C  
ATOM    920  C   MET A  49      18.028   9.048  25.511  1.00  4.780          C  
ATOM    921  O   MET A  49      18.383   7.937  25.922  1.00  5.440          O  
ATOM    922  CB  MET A  49      19.068  10.888  26.834  1.00  6.570          C  
ATOM    923  CG  MET A  49      20.236  11.855  27.020  1.00  6.570          C  
ATOM    924  SD  MET A  49      21.851  11.117  26.645  1.00  6.570          S  
ATOM    925  CE  MET A  49      22.000   9.796  27.847  1.00  6.570          C  
ATOM    926  H   MET A  49      18.462  12.114  24.636  1.00  5.110          H  
ATOM    927  HA  MET A  49      20.007   9.765  25.274  1.00  5.840          H  
ATOM    928 1HB  MET A  49      18.149  11.458  26.966  1.00  7.890          H  
ATOM    929 2HB  MET A  49      19.094  10.140  27.624  1.00  7.890          H  
ATOM    930 1HG  MET A  49      20.096  12.717  26.371  1.00  7.890          H  
ATOM    931 2HG  MET A  49      20.251  12.207  28.052  1.00  7.890          H  
ATOM    932 1HE  MET A  49      22.954   9.286  27.700  1.00  7.890          H  
ATOM    933 2HE  MET A  49      21.957  10.207  28.855  1.00  7.890          H  
ATOM    934 3HE  MET A  49      21.193   9.076  27.707  1.00  7.890          H  
ATOM    935  N   ARG A  50      16.774   9.309  25.103  1.00  4.260          N  
ATOM    936  CA  ARG A  50      15.747   8.280  25.147  1.00  4.620          C  
ATOM    937  C   ARG A  50      15.994   7.298  24.016  1.00  4.960          C  
ATOM    938  O   ARG A  50      15.816   6.085  24.162  1.00  5.730          O  
ATOM    939  CB  ARG A  50      14.360   8.901  25.029  1.00  6.320          C  
ATOM    940  CG  ARG A  50      13.958   9.887  26.139  1.00  6.320          C  
ATOM    941  CD  ARG A  50      13.636   9.231  27.465  1.00  6.320          C  
ATOM    942  NE  ARG A  50      14.827   8.915  28.280  1.00  6.320          N  
ATOM    943  CZ  ARG A  50      15.567   9.820  28.978  1.00  6.320          C  
ATOM    944  NH1 ARG A  50      15.264  11.111  28.955  1.00  6.320          N  
ATOM    945  NH2 ARG A  50      16.600   9.404  29.698  1.00  6.320          N  
ATOM    946  H   ARG A  50      16.523  10.218  24.713  1.00  5.110          H  
ATOM    947  HA  ARG A  50      15.825   7.737  26.087  1.00  5.540          H  
ATOM    948 1HB  ARG A  50      14.274   9.423  24.072  1.00  7.590          H  
ATOM    949 2HB  ARG A  50      13.617   8.133  25.045  1.00  7.590          H  
ATOM    950 1HG  ARG A  50      14.763  10.603  26.276  1.00  7.590          H  
ATOM    951 2HG  ARG A  50      13.067  10.410  25.830  1.00  7.590          H  
ATOM    952 1HD  ARG A  50      12.984   9.881  28.044  1.00  7.590          H  
ATOM    953 2HD  ARG A  50      13.111   8.294  27.269  1.00  7.590          H  
ATOM    954  HE  ARG A  50      15.107   7.916  28.355  1.00  7.590          H  
ATOM    955 1HH1 ARG A  50      14.476  11.440  28.418  1.00  7.590          H  
ATOM    956 2HH1 ARG A  50      15.818  11.771  29.483  1.00  7.590          H  
ATOM    957 1HH2 ARG A  50      16.838   8.393  29.728  1.00  7.590          H  
ATOM    958 2HH2 ARG A  50      17.154  10.057  30.221  1.00  7.590          H  
ATOM    959  N   TRP A  51      16.416   7.822  22.877  1.00  4.540          N  
ATOM    960  CA  TRP A  51      16.687   6.980  21.728  1.00  4.980          C  
ATOM    961  C   TRP A  51      17.850   6.061  22.023  1.00  5.740          C  
ATOM    962  O   TRP A  51      17.850   4.904  21.602  1.00  6.530          O  
ATOM    963  CB  TRP A  51      17.000   7.831  20.538  1.00  6.800          C  
ATOM    964  CG  TRP A  51      15.904   8.711  20.259  1.00  6.800          C  
ATOM    965  CD1 TRP A  51      14.576   8.579  20.582  1.00  6.800          C  
ATOM    966  CD2 TRP A  51      16.029   9.939  19.639  1.00  6.800          C  
ATOM    967  NE1 TRP A  51      13.914   9.676  20.189  1.00  6.800          N  
ATOM    968  CE2 TRP A  51      14.784  10.521  19.644  1.00  6.800          C  
ATOM    969  CE3 TRP A  51      17.090  10.616  19.099  1.00  6.800          C  
ATOM    970  CZ2 TRP A  51      14.593  11.729  19.173  1.00  6.800          C  
ATOM    971  CZ3 TRP A  51      16.879  11.842  18.645  1.00  6.800          C  
ATOM    972  CH2 TRP A  51      15.665  12.374  18.711  1.00  6.800          C  
ATOM    973  H   TRP A  51      16.493   8.844  22.804  1.00  5.450          H  
ATOM    974  HA  TRP A  51      15.814   6.367  21.520  1.00  5.980          H  
ATOM    975 1HB  TRP A  51      17.889   8.428  20.745  1.00  8.160          H  
ATOM    976 2HB  TRP A  51      17.199   7.213  19.669  1.00  8.160          H  
ATOM    977  HD1 TRP A  51      14.121   7.734  21.083  1.00  8.160          H  
ATOM    978  HE1 TRP A  51      12.916   9.920  20.273  1.00  8.160          H  
ATOM    979  HE3 TRP A  51      18.084  10.174  19.071  1.00  8.160          H  
ATOM    980  HZ2 TRP A  51      13.612  12.208  19.189  1.00  8.160          H  
ATOM    981  HZ3 TRP A  51      17.712  12.400  18.242  1.00  8.160          H  
ATOM    982  HH2 TRP A  51      15.526  13.346  18.385  1.00  8.160          H  
ATOM    983  N   GLN A  52      18.866   6.565  22.746  1.00  5.770          N  
ATOM    984  CA  GLN A  52      20.009   5.722  23.084  1.00  6.750          C  
ATOM    985  C   GLN A  52      19.579   4.544  23.955  1.00  7.460          C  
ATOM    986  O   GLN A  52      20.013   3.413  23.729  1.00  8.360          O  
ATOM    987  CB  GLN A  52      21.087   6.512  23.833  1.00  9.060          C  
ATOM    988  CG  GLN A  52      21.841   7.539  23.018  1.00  9.060          C  
ATOM    989  CD  GLN A  52      22.811   8.320  23.882  1.00  9.060          C  
ATOM    990  OE1 GLN A  52      22.876   8.093  25.094  1.00  9.060          O  
ATOM    991  NE2 GLN A  52      23.555   9.234  23.279  1.00  9.060          N  
ATOM    992  H   GLN A  52      18.849   7.553  23.019  1.00  6.920          H  
ATOM    993  HA  GLN A  52      20.435   5.329  22.163  1.00  8.100          H  
ATOM    994 1HB  GLN A  52      20.620   7.040  24.669  1.00 10.870          H  
ATOM    995 2HB  GLN A  52      21.813   5.819  24.253  1.00 10.870          H  
ATOM    996 1HG  GLN A  52      22.408   7.023  22.246  1.00 10.870          H  
ATOM    997 2HG  GLN A  52      21.144   8.228  22.566  1.00 10.870          H  
ATOM    998 1HE2 GLN A  52      24.206   9.778  23.809  1.00 10.870          H  
ATOM    999 2HE2 GLN A  52      23.468   9.384  22.293  1.00 10.870          H  
ATOM   1000  N   GLU A  53      18.687   4.799  24.922  1.00  7.130          N  
ATOM   1001  CA  GLU A  53      18.178   3.740  25.794  1.00  7.860          C  
ATOM   1002  C   GLU A  53      17.379   2.682  25.025  1.00  8.330          C  
ATOM   1003  O   GLU A  53      17.490   1.484  25.301  1.00  9.270          O  
ATOM   1004  CB  GLU A  53      17.264   4.353  26.863  1.00 10.710          C  
ATOM   1005  CG  GLU A  53      17.971   5.192  27.911  1.00 10.710          C  
ATOM   1006  CD  GLU A  53      17.008   5.976  28.778  1.00 10.710          C  
ATOM   1007  OE1 GLU A  53      15.838   6.019  28.457  1.00 10.710          O  
ATOM   1008  OE2 GLU A  53      17.445   6.560  29.739  1.00 10.710          O  
ATOM   1009  H   GLU A  53      18.413   5.771  25.101  1.00  8.560          H  
ATOM   1010  HA  GLU A  53      19.023   3.256  26.276  1.00  9.430          H  
ATOM   1011 1HB  GLU A  53      16.522   4.986  26.380  1.00 12.850          H  
ATOM   1012 2HB  GLU A  53      16.725   3.557  27.376  1.00 12.850          H  
ATOM   1013 1HG  GLU A  53      18.563   4.536  28.545  1.00 12.850          H  
ATOM   1014 2HG  GLU A  53      18.652   5.880  27.416  1.00 12.850          H  
ATOM   1015  N   MET A  54      16.579   3.134  24.056  1.00  7.800          N  
ATOM   1016  CA  MET A  54      15.723   2.256  23.262  1.00  8.420          C  
ATOM   1017  C   MET A  54      16.422   1.583  22.062  1.00  9.070          C  
ATOM   1018  O   MET A  54      16.121   0.438  21.727  1.00  9.850          O  
ATOM   1019  CB  MET A  54      14.523   3.078  22.803  1.00 11.540          C  
ATOM   1020  CG  MET A  54      13.606   3.481  23.965  1.00 11.540          C  
ATOM   1021  SD  MET A  54      12.056   4.282  23.458  1.00 11.540          S  
ATOM   1022  CE  MET A  54      12.647   5.917  23.116  1.00 11.540          C  
ATOM   1023  H   MET A  54      16.512   4.152  23.931  1.00  9.360          H  
ATOM   1024  HA  MET A  54      15.369   1.461  23.915  1.00 10.100          H  
ATOM   1025 1HB  MET A  54      14.879   3.982  22.311  1.00 13.850          H  
ATOM   1026 2HB  MET A  54      13.940   2.507  22.081  1.00 13.850          H  
ATOM   1027 1HG  MET A  54      13.387   2.620  24.577  1.00 13.850          H  
ATOM   1028 2HG  MET A  54      14.153   4.183  24.597  1.00 13.850          H  
ATOM   1029 1HE  MET A  54      11.819   6.557  22.819  1.00 13.850          H  
ATOM   1030 2HE  MET A  54      13.098   6.302  24.007  1.00 13.850          H  
ATOM   1031 3HE  MET A  54      13.390   5.882  22.323  1.00 13.850          H  
ATOM   1032  N   GLY A  55      17.362   2.292  21.426  1.00  8.840          N  
ATOM   1033  CA  GLY A  55      18.050   1.863  20.205  1.00  9.500          C  
ATOM   1034  C   GLY A  55      17.283   2.261  18.927  1.00  9.160          C  
ATOM   1035  O   GLY A  55      17.470   1.656  17.859  1.00  9.850          O  
ATOM   1036  H   GLY A  55      17.589   3.209  21.780  1.00 10.610          H  
ATOM   1037 1HA  GLY A  55      19.042   2.314  20.187  1.00 11.400          H  
ATOM   1038 2HA  GLY A  55      18.188   0.785  20.232  1.00 11.400          H  
ATOM   1039  N   TYR A  56      16.343   3.201  19.072  1.00  8.150          N  
ATOM   1040  CA  TYR A  56      15.485   3.647  17.969  1.00  7.840          C  
ATOM   1041  C   TYR A  56      15.216   5.154  18.063  1.00  7.050          C  
ATOM   1042  O   TYR A  56      15.242   5.702  19.160  1.00  6.480          O  
ATOM   1043  CB  TYR A  56      14.162   2.901  18.021  1.00 11.100          C  
ATOM   1044  CG  TYR A  56      14.190   1.384  17.948  1.00 11.100          C  
ATOM   1045  CD1 TYR A  56      14.366   0.693  19.115  1.00 11.100          C  
ATOM   1046  CD2 TYR A  56      14.016   0.691  16.758  1.00 11.100          C  
ATOM   1047  CE1 TYR A  56      14.426  -0.665  19.124  1.00 11.100          C  
ATOM   1048  CE2 TYR A  56      14.059  -0.700  16.765  1.00 11.100          C  
ATOM   1049  CZ  TYR A  56      14.285  -1.369  17.955  1.00 11.100          C  
ATOM   1050  OH  TYR A  56      14.364  -2.743  18.010  1.00 11.100          O  
ATOM   1051  H   TYR A  56      16.323   3.700  19.966  1.00  9.780          H  
ATOM   1052  HA  TYR A  56      15.988   3.448  17.023  1.00  9.410          H  
ATOM   1053 1HB  TYR A  56      13.753   3.139  18.968  1.00 13.320          H  
ATOM   1054 2HB  TYR A  56      13.508   3.277  17.237  1.00 13.320          H  
ATOM   1055  HD1 TYR A  56      14.481   1.238  20.041  1.00 13.320          H  
ATOM   1056  HD2 TYR A  56      13.852   1.228  15.829  1.00 13.320          H  
ATOM   1057  HE1 TYR A  56      14.590  -1.188  20.066  1.00 13.320          H  
ATOM   1058  HE2 TYR A  56      13.932  -1.262  15.842  1.00 13.320          H  
ATOM   1059  HH  TYR A  56      13.943  -3.148  17.219  1.00 13.320          H  
ATOM   1060  N   ILE A  57      14.886   5.811  16.948  1.00  7.140          N  
ATOM   1061  CA  ILE A  57      14.551   7.244  16.999  1.00  6.520          C  
ATOM   1062  C   ILE A  57      13.069   7.513  16.814  1.00  5.830          C  
ATOM   1063  O   ILE A  57      12.490   7.158  15.789  1.00  6.150          O  
ATOM   1064  CB  ILE A  57      15.341   8.060  15.950  1.00  9.380          C  
ATOM   1065  CG1 ILE A  57      16.852   7.935  16.242  1.00  9.380          C  
ATOM   1066  CG2 ILE A  57      14.886   9.545  15.950  1.00  9.380          C  
ATOM   1067  CD1 ILE A  57      17.757   8.525  15.182  1.00  9.380          C  
ATOM   1068  H   ILE A  57      14.856   5.315  16.067  1.00  8.570          H  
ATOM   1069  HA  ILE A  57      14.826   7.619  17.973  1.00  7.820          H  
ATOM   1070  HB  ILE A  57      15.159   7.638  14.963  1.00 11.250          H  
ATOM   1071 1HG1 ILE A  57      17.063   8.425  17.185  1.00 11.250          H  
ATOM   1072 2HG1 ILE A  57      17.098   6.883  16.344  1.00 11.250          H  
ATOM   1073 1HG2 ILE A  57      15.425  10.094  15.210  1.00 11.250          H  
ATOM   1074 2HG2 ILE A  57      13.832   9.628  15.734  1.00 11.250          H  
ATOM   1075 3HG2 ILE A  57      15.072   9.975  16.908  1.00 11.250          H  
ATOM   1076 1HD1 ILE A  57      18.795   8.376  15.479  1.00 11.250          H  
ATOM   1077 2HD1 ILE A  57      17.576   8.021  14.242  1.00 11.250          H  
ATOM   1078 3HD1 ILE A  57      17.579   9.588  15.066  1.00 11.250          H  
ATOM   1079  N   PHE A  58      12.468   8.180  17.796  1.00  5.120          N  
ATOM   1080  CA  PHE A  58      11.049   8.478  17.742  1.00  4.670          C  
ATOM   1081  C   PHE A  58      10.796   9.962  18.006  1.00  4.550          C  
ATOM   1082  O   PHE A  58      11.531  10.605  18.760  1.00  4.570          O  
ATOM   1083  CB  PHE A  58      10.293   7.661  18.786  1.00  6.720          C  
ATOM   1084  CG  PHE A  58      10.554   6.208  18.714  1.00  6.720          C  
ATOM   1085  CD1 PHE A  58      11.239   5.608  19.726  1.00  6.720          C  
ATOM   1086  CD2 PHE A  58      10.196   5.450  17.640  1.00  6.720          C  
ATOM   1087  CE1 PHE A  58      11.514   4.289  19.683  1.00  6.720          C  
ATOM   1088  CE2 PHE A  58      10.494   4.143  17.581  1.00  6.720          C  
ATOM   1089  CZ  PHE A  58      11.132   3.556  18.596  1.00  6.720          C  
ATOM   1090  H   PHE A  58      13.018   8.449  18.603  1.00  6.140          H  
ATOM   1091  HA  PHE A  58      10.685   8.244  16.749  1.00  5.600          H  
ATOM   1092 1HB  PHE A  58      10.555   8.006  19.781  1.00  8.060          H  
ATOM   1093 2HB  PHE A  58       9.219   7.812  18.655  1.00  8.060          H  
ATOM   1094  HD1 PHE A  58      11.550   6.203  20.567  1.00  8.060          H  
ATOM   1095  HD2 PHE A  58       9.689   5.897  16.829  1.00  8.060          H  
ATOM   1096  HE1 PHE A  58      12.052   3.814  20.501  1.00  8.060          H  
ATOM   1097  HE2 PHE A  58      10.225   3.566  16.712  1.00  8.060          H  
ATOM   1098  HZ  PHE A  58      11.365   2.493  18.543  1.00  8.060          H  
ATOM   1099  N   TYR A  59       9.692  10.472  17.471  1.00  4.510          N  
ATOM   1100  CA  TYR A  59       9.272  11.857  17.656  1.00  4.450          C  
ATOM   1101  C   TYR A  59       7.779  11.903  18.114  1.00  4.480          C  
ATOM   1102  O   TYR A  59       7.067  10.904  18.012  1.00  4.540          O  
ATOM   1103  CB  TYR A  59       9.539  12.604  16.355  1.00  6.250          C  
ATOM   1104  CG  TYR A  59       8.691  12.158  15.240  1.00  6.250          C  
ATOM   1105  CD1 TYR A  59       7.521  12.764  15.028  1.00  6.250          C  
ATOM   1106  CD2 TYR A  59       9.081  11.145  14.432  1.00  6.250          C  
ATOM   1107  CE1 TYR A  59       6.733  12.390  14.020  1.00  6.250          C  
ATOM   1108  CE2 TYR A  59       8.263  10.755  13.400  1.00  6.250          C  
ATOM   1109  CZ  TYR A  59       7.100  11.377  13.196  1.00  6.250          C  
ATOM   1110  OH  TYR A  59       6.290  10.994  12.155  1.00  6.250          O  
ATOM   1111  H   TYR A  59       9.139   9.881  16.868  1.00  5.410          H  
ATOM   1112  HA  TYR A  59       9.901  12.287  18.422  1.00  5.340          H  
ATOM   1113 1HB  TYR A  59       9.423  13.663  16.475  1.00  7.500          H  
ATOM   1114 2HB  TYR A  59      10.579  12.440  16.062  1.00  7.500          H  
ATOM   1115  HD1 TYR A  59       7.219  13.554  15.674  1.00  7.500          H  
ATOM   1116  HD2 TYR A  59      10.025  10.649  14.611  1.00  7.500          H  
ATOM   1117  HE1 TYR A  59       5.832  12.892  13.876  1.00  7.500          H  
ATOM   1118  HE2 TYR A  59       8.537   9.947  12.750  1.00  7.500          H  
ATOM   1119  HH  TYR A  59       6.720  10.290  11.661  1.00  7.500          H  
ATOM   1120  N   PRO A  60       7.278  13.005  18.705  1.00  4.640          N  
ATOM   1121  CA  PRO A  60       5.915  13.126  19.232  1.00  4.830          C  
ATOM   1122  C   PRO A  60       4.797  12.817  18.234  1.00  4.470          C  
ATOM   1123  O   PRO A  60       4.812  13.324  17.107  1.00  4.140          O  
ATOM   1124  CB  PRO A  60       5.864  14.613  19.613  1.00  7.250          C  
ATOM   1125  CG  PRO A  60       7.293  14.993  19.900  1.00  7.250          C  
ATOM   1126  CD  PRO A  60       8.104  14.224  18.894  1.00  7.250          C  
ATOM   1127  HA  PRO A  60       5.816  12.491  20.127  1.00  5.800          H  
ATOM   1128 1HB  PRO A  60       5.425  15.199  18.800  1.00  8.690          H  
ATOM   1129 2HB  PRO A  60       5.212  14.747  20.490  1.00  8.690          H  
ATOM   1130 1HG  PRO A  60       7.422  16.083  19.800  1.00  8.690          H  
ATOM   1131 2HG  PRO A  60       7.545  14.741  20.935  1.00  8.690          H  
ATOM   1132 1HD  PRO A  60       8.175  14.798  17.966  1.00  8.690          H  
ATOM   1133 2HD  PRO A  60       9.076  14.016  19.342  1.00  8.690          H  
ATOM   1134  N   ARG A  61       3.754  12.113  18.713  1.00  4.690          N  
ATOM   1135  CA  ARG A  61       2.576  11.762  17.900  1.00  4.500          C  
ATOM   1136  C   ARG A  61       1.975  13.005  17.237  1.00  4.390          C  
ATOM   1137  O   ARG A  61       1.573  12.973  16.071  1.00  4.150          O  
ATOM   1138  CB  ARG A  61       1.485  11.134  18.766  1.00  6.380          C  
ATOM   1139  CG  ARG A  61       1.761   9.732  19.310  1.00  6.380          C  
ATOM   1140  CD  ARG A  61       0.675   9.313  20.239  1.00  6.380          C  
ATOM   1141  NE  ARG A  61       0.947   8.048  20.927  1.00  6.380          N  
ATOM   1142  CZ  ARG A  61       0.086   7.437  21.774  1.00  6.380          C  
ATOM   1143  NH1 ARG A  61      -1.101   7.978  21.998  1.00  6.380          N  
ATOM   1144  NH2 ARG A  61       0.434   6.303  22.371  1.00  6.380          N  
ATOM   1145  H   ARG A  61       3.806  11.762  19.677  1.00  5.630          H  
ATOM   1146  HA  ARG A  61       2.883  11.056  17.125  1.00  5.400          H  
ATOM   1147 1HB  ARG A  61       1.306  11.777  19.627  1.00  7.650          H  
ATOM   1148 2HB  ARG A  61       0.557  11.089  18.198  1.00  7.650          H  
ATOM   1149 1HG  ARG A  61       1.793   9.024  18.486  1.00  7.650          H  
ATOM   1150 2HG  ARG A  61       2.696   9.709  19.827  1.00  7.650          H  
ATOM   1151 1HD  ARG A  61       0.548  10.088  20.996  1.00  7.650          H  
ATOM   1152 2HD  ARG A  61      -0.246   9.201  19.670  1.00  7.650          H  
ATOM   1153  HE  ARG A  61       1.874   7.614  20.801  1.00  7.650          H  
ATOM   1154 1HH1 ARG A  61      -1.357   8.836  21.541  1.00  7.650          H  
ATOM   1155 2HH1 ARG A  61      -1.767   7.539  22.618  1.00  7.650          H  
ATOM   1156 1HH2 ARG A  61       1.346   5.895  22.182  1.00  7.650          H  
ATOM   1157 2HH2 ARG A  61      -0.210   5.830  23.025  1.00  7.650          H  
ATOM   1158  N   LYS A  62       1.901  14.089  18.013  1.00  4.750          N  
ATOM   1159  CA  LYS A  62       1.349  15.357  17.562  1.00  4.960          C  
ATOM   1160  C   LYS A  62       2.113  15.970  16.401  1.00  4.670          C  
ATOM   1161  O   LYS A  62       1.521  16.670  15.576  1.00  4.870          O  
ATOM   1162  CB  LYS A  62       1.267  16.341  18.719  1.00  6.860          C  
ATOM   1163  CG  LYS A  62       0.198  15.991  19.751  1.00  6.860          C  
ATOM   1164  CD  LYS A  62       0.167  17.005  20.889  1.00  6.860          C  
ATOM   1165  CE  LYS A  62      -0.907  16.660  21.918  1.00  6.860          C  
ATOM   1166  NZ  LYS A  62      -0.922  17.627  23.054  1.00  6.860          N  
ATOM   1167  H   LYS A  62       2.240  14.011  18.962  1.00  5.700          H  
ATOM   1168  HA  LYS A  62       0.345  15.178  17.210  1.00  5.950          H  
ATOM   1169 1HB  LYS A  62       2.232  16.392  19.222  1.00  8.230          H  
ATOM   1170 2HB  LYS A  62       1.044  17.331  18.331  1.00  8.230          H  
ATOM   1171 1HG  LYS A  62      -0.777  15.971  19.262  1.00  8.230          H  
ATOM   1172 2HG  LYS A  62       0.397  15.000  20.156  1.00  8.230          H  
ATOM   1173 1HD  LYS A  62       1.138  17.027  21.385  1.00  8.230          H  
ATOM   1174 2HD  LYS A  62      -0.038  17.997  20.486  1.00  8.230          H  
ATOM   1175 1HE  LYS A  62      -1.881  16.669  21.432  1.00  8.230          H  
ATOM   1176 2HE  LYS A  62      -0.717  15.660  22.309  1.00  8.230          H  
ATOM   1177 1HZ  LYS A  62      -1.644  17.364  23.711  1.00  8.230          H  
ATOM   1178 2HZ  LYS A  62      -0.026  17.618  23.521  1.00  8.230          H  
ATOM   1179 3HZ  LYS A  62      -1.109  18.557  22.706  1.00  8.230          H  
ATOM   1180  N   LEU A  63       3.432  15.773  16.360  1.00  4.370          N  
ATOM   1181  CA  LEU A  63       4.247  16.329  15.303  1.00  4.280          C  
ATOM   1182  C   LEU A  63       3.897  15.607  14.017  1.00  3.850          C  
ATOM   1183  O   LEU A  63       3.727  16.240  12.971  1.00  3.960          O  
ATOM   1184  CB  LEU A  63       5.728  16.212  15.688  1.00  6.030          C  
ATOM   1185  CG  LEU A  63       6.779  16.729  14.701  1.00  6.030          C  
ATOM   1186  CD1 LEU A  63       6.562  18.202  14.404  1.00  6.030          C  
ATOM   1187  CD2 LEU A  63       8.193  16.511  15.302  1.00  6.030          C  
ATOM   1188  H   LEU A  63       3.894  15.166  17.032  1.00  5.240          H  
ATOM   1189  HA  LEU A  63       3.987  17.377  15.192  1.00  5.140          H  
ATOM   1190 1HB  LEU A  63       5.872  16.742  16.624  1.00  7.230          H  
ATOM   1191 2HB  LEU A  63       5.926  15.184  15.870  1.00  7.230          H  
ATOM   1192  HG  LEU A  63       6.689  16.178  13.779  1.00  7.230          H  
ATOM   1193 1HD1 LEU A  63       7.320  18.539  13.704  1.00  7.230          H  
ATOM   1194 2HD1 LEU A  63       5.581  18.358  13.959  1.00  7.230          H  
ATOM   1195 3HD1 LEU A  63       6.647  18.771  15.321  1.00  7.230          H  
ATOM   1196 1HD2 LEU A  63       8.950  16.861  14.601  1.00  7.230          H  
ATOM   1197 2HD2 LEU A  63       8.285  17.062  16.236  1.00  7.230          H  
ATOM   1198 3HD2 LEU A  63       8.351  15.471  15.488  1.00  7.230          H  
ATOM   1199  N   ARG A  64       3.747  14.280  14.117  1.00  3.700          N  
ATOM   1200  CA  ARG A  64       3.378  13.456  12.967  1.00  3.550          C  
ATOM   1201  C   ARG A  64       2.080  13.961  12.374  1.00  3.840          C  
ATOM   1202  O   ARG A  64       1.977  14.171  11.159  1.00  3.920          O  
ATOM   1203  CB  ARG A  64       3.180  11.985  13.363  1.00  5.030          C  
ATOM   1204  CG  ARG A  64       2.946  11.000  12.203  1.00  5.030          C  
ATOM   1205  CD  ARG A  64       1.494  10.673  11.975  1.00  5.030          C  
ATOM   1206  NE  ARG A  64       0.891   9.937  13.087  1.00  5.030          N  
ATOM   1207  CZ  ARG A  64      -0.437   9.666  13.231  1.00  5.030          C  
ATOM   1208  NH1 ARG A  64      -1.335  10.065  12.338  1.00  5.030          N  
ATOM   1209  NH2 ARG A  64      -0.844   8.982  14.292  1.00  5.030          N  
ATOM   1210  H   ARG A  64       3.950  13.848  15.027  1.00  4.440          H  
ATOM   1211  HA  ARG A  64       4.164  13.523  12.217  1.00  4.260          H  
ATOM   1212 1HB  ARG A  64       4.012  11.622  13.952  1.00  6.040          H  
ATOM   1213 2HB  ARG A  64       2.306  11.912  13.992  1.00  6.040          H  
ATOM   1214 1HG  ARG A  64       3.332  11.440  11.285  1.00  6.040          H  
ATOM   1215 2HG  ARG A  64       3.471  10.075  12.400  1.00  6.040          H  
ATOM   1216 1HD  ARG A  64       0.930  11.575  11.829  1.00  6.040          H  
ATOM   1217 2HD  ARG A  64       1.421  10.056  11.085  1.00  6.040          H  
ATOM   1218  HE  ARG A  64       1.514   9.597  13.805  1.00  6.040          H  
ATOM   1219 1HH1 ARG A  64      -1.066  10.610  11.507  1.00  6.040          H  
ATOM   1220 2HH1 ARG A  64      -2.310   9.848  12.475  1.00  6.040          H  
ATOM   1221 1HH2 ARG A  64      -0.172   8.677  14.981  1.00  6.040          H  
ATOM   1222 2HH2 ARG A  64      -1.824   8.772  14.415  1.00  6.040          H  
ATOM   1223  N   MET A  65       1.074  14.127  13.238  1.00  4.300          N  
ATOM   1224  CA  MET A  65      -0.234  14.565  12.789  1.00  4.950          C  
ATOM   1225  C   MET A  65      -0.188  15.946  12.140  1.00  5.310          C  
ATOM   1226  O   MET A  65      -0.803  16.141  11.086  1.00  5.650          O  
ATOM   1227  CB  MET A  65      -1.206  14.532  13.962  1.00  6.670          C  
ATOM   1228  CG  MET A  65      -1.548  13.111  14.403  1.00  6.670          C  
ATOM   1229  SD  MET A  65      -2.860  12.984  15.641  1.00  6.670          S  
ATOM   1230  CE  MET A  65      -2.045  13.549  17.136  1.00  6.670          C  
ATOM   1231  H   MET A  65       1.233  13.910  14.229  1.00  5.160          H  
ATOM   1232  HA  MET A  65      -0.584  13.861  12.034  1.00  5.940          H  
ATOM   1233 1HB  MET A  65      -0.762  15.060  14.803  1.00  8.000          H  
ATOM   1234 2HB  MET A  65      -2.129  15.048  13.691  1.00  8.000          H  
ATOM   1235 1HG  MET A  65      -1.859  12.556  13.526  1.00  8.000          H  
ATOM   1236 2HG  MET A  65      -0.653  12.634  14.798  1.00  8.000          H  
ATOM   1237 1HE  MET A  65      -2.740  13.491  17.972  1.00  8.000          H  
ATOM   1238 2HE  MET A  65      -1.173  12.924  17.340  1.00  8.000          H  
ATOM   1239 3HE  MET A  65      -1.742  14.573  17.005  1.00  8.000          H  
ATOM   1240  N   ARG A  66       0.559  16.898  12.729  1.00  5.470          N  
ATOM   1241  CA  ARG A  66       0.647  18.220  12.116  1.00  6.100          C  
ATOM   1242  C   ARG A  66       1.280  18.140  10.738  1.00  6.140          C  
ATOM   1243  O   ARG A  66       0.820  18.802   9.807  1.00  6.590          O  
ATOM   1244  CB  ARG A  66       1.450  19.198  12.966  1.00  8.290          C  
ATOM   1245  CG  ARG A  66       0.754  19.689  14.232  1.00  8.290          C  
ATOM   1246  CD  ARG A  66       1.456  20.865  14.836  1.00  8.290          C  
ATOM   1247  NE  ARG A  66       2.815  20.544  15.307  1.00  8.290          N  
ATOM   1248  CZ  ARG A  66       3.138  20.070  16.538  1.00  8.290          C  
ATOM   1249  NH1 ARG A  66       2.210  19.841  17.441  1.00  8.290          N  
ATOM   1250  NH2 ARG A  66       4.405  19.846  16.839  1.00  8.290          N  
ATOM   1251  H   ARG A  66       1.030  16.716  13.622  1.00  6.560          H  
ATOM   1252  HA  ARG A  66      -0.365  18.614  12.009  1.00  7.320          H  
ATOM   1253 1HB  ARG A  66       2.380  18.712  13.274  1.00  9.950          H  
ATOM   1254 2HB  ARG A  66       1.716  20.066  12.365  1.00  9.950          H  
ATOM   1255 1HG  ARG A  66      -0.264  19.991  13.982  1.00  9.950          H  
ATOM   1256 2HG  ARG A  66       0.718  18.896  14.964  1.00  9.950          H  
ATOM   1257 1HD  ARG A  66       1.541  21.647  14.079  1.00  9.950          H  
ATOM   1258 2HD  ARG A  66       0.877  21.249  15.671  1.00  9.950          H  
ATOM   1259  HE  ARG A  66       3.575  20.712  14.661  1.00  9.950          H  
ATOM   1260 1HH1 ARG A  66       1.240  20.008  17.229  1.00  9.950          H  
ATOM   1261 2HH1 ARG A  66       2.474  19.511  18.359  1.00  9.950          H  
ATOM   1262 1HH2 ARG A  66       5.125  20.026  16.153  1.00  9.950          H  
ATOM   1263 2HH2 ARG A  66       4.655  19.500  17.752  1.00  9.950          H  
ATOM   1264  N   TRP A  67       2.327  17.326  10.595  1.00  5.830          N  
ATOM   1265  CA  TRP A  67       2.998  17.183   9.317  1.00  6.040          C  
ATOM   1266  C   TRP A  67       2.055  16.656   8.244  1.00  6.480          C  
ATOM   1267  O   TRP A  67       2.041  17.169   7.111  1.00  6.950          O  
ATOM   1268  CB  TRP A  67       4.169  16.233   9.469  1.00  8.370          C  
ATOM   1269  CG  TRP A  67       5.374  16.784  10.117  1.00  8.370          C  
ATOM   1270  CD1 TRP A  67       5.744  18.086  10.272  1.00  8.370          C  
ATOM   1271  CD2 TRP A  67       6.424  16.004  10.693  1.00  8.370          C  
ATOM   1272  NE1 TRP A  67       6.960  18.154  10.883  1.00  8.370          N  
ATOM   1273  CE2 TRP A  67       7.393  16.890  11.139  1.00  8.370          C  
ATOM   1274  CE3 TRP A  67       6.634  14.637  10.846  1.00  8.370          C  
ATOM   1275  CZ2 TRP A  67       8.560  16.449  11.719  1.00  8.370          C  
ATOM   1276  CZ3 TRP A  67       7.801  14.214  11.418  1.00  8.370          C  
ATOM   1277  CH2 TRP A  67       8.726  15.082  11.843  1.00  8.370          C  
ATOM   1278  H   TRP A  67       2.700  16.833  11.417  1.00  7.000          H  
ATOM   1279  HA  TRP A  67       3.352  18.160   9.005  1.00  7.250          H  
ATOM   1280 1HB  TRP A  67       3.847  15.413  10.086  1.00 10.050          H  
ATOM   1281 2HB  TRP A  67       4.444  15.827   8.518  1.00 10.050          H  
ATOM   1282  HD1 TRP A  67       5.175  18.952   9.949  1.00 10.050          H  
ATOM   1283  HE1 TRP A  67       7.463  19.002  11.102  1.00 10.050          H  
ATOM   1284  HE3 TRP A  67       5.910  13.923  10.504  1.00 10.050          H  
ATOM   1285  HZ2 TRP A  67       9.338  17.129  12.071  1.00 10.050          H  
ATOM   1286  HZ3 TRP A  67       7.973  13.160  11.508  1.00 10.050          H  
ATOM   1287  HH2 TRP A  67       9.625  14.701  12.285  1.00 10.050          H  
ATOM   1288  N   GLN A  68       1.235  15.663   8.598  1.00  6.520          N  
ATOM   1289  CA  GLN A  68       0.293  15.130   7.631  1.00  7.100          C  
ATOM   1290  C   GLN A  68      -0.721  16.191   7.203  1.00  7.980          C  
ATOM   1291  O   GLN A  68      -1.010  16.323   6.011  1.00  8.500          O  
ATOM   1292  CB  GLN A  68      -0.431  13.922   8.220  1.00  9.710          C  
ATOM   1293  CG  GLN A  68       0.448  12.710   8.383  1.00  9.710          C  
ATOM   1294  CD  GLN A  68      -0.227  11.592   9.103  1.00  9.710          C  
ATOM   1295  OE1 GLN A  68      -0.913  11.812  10.110  1.00  9.710          O  
ATOM   1296  NE2 GLN A  68      -0.061  10.377   8.601  1.00  9.710          N  
ATOM   1297  H   GLN A  68       1.317  15.250   9.537  1.00  7.820          H  
ATOM   1298  HA  GLN A  68       0.846  14.813   6.749  1.00  8.520          H  
ATOM   1299 1HB  GLN A  68      -0.823  14.188   9.204  1.00 11.650          H  
ATOM   1300 2HB  GLN A  68      -1.276  13.656   7.588  1.00 11.650          H  
ATOM   1301 1HG  GLN A  68       0.751  12.356   7.399  1.00 11.650          H  
ATOM   1302 2HG  GLN A  68       1.321  12.993   8.963  1.00 11.650          H  
ATOM   1303 1HE2 GLN A  68      -0.497   9.585   9.031  1.00 11.650          H  
ATOM   1304 2HE2 GLN A  68       0.499  10.247   7.784  1.00 11.650          H  
ATOM   1305  N   GLU A  69      -1.218  16.989   8.159  1.00  8.300          N  
ATOM   1306  CA  GLU A  69      -2.179  18.049   7.845  1.00  9.280          C  
ATOM   1307  C   GLU A  69      -1.569  19.130   6.950  1.00  9.650          C  
ATOM   1308  O   GLU A  69      -2.226  19.628   6.031  1.00 10.460          O  
ATOM   1309  CB  GLU A  69      -2.690  18.704   9.131  1.00 12.600          C  
ATOM   1310  CG  GLU A  69      -3.594  17.832   9.990  1.00 12.600          C  
ATOM   1311  CD  GLU A  69      -3.953  18.494  11.292  1.00 12.600          C  
ATOM   1312  OE1 GLU A  69      -3.407  19.538  11.565  1.00 12.600          O  
ATOM   1313  OE2 GLU A  69      -4.763  17.962  12.013  1.00 12.600          O  
ATOM   1314  H   GLU A  69      -0.964  16.812   9.139  1.00  9.960          H  
ATOM   1315  HA  GLU A  69      -3.020  17.602   7.318  1.00 11.140          H  
ATOM   1316 1HB  GLU A  69      -1.837  18.995   9.744  1.00 15.120          H  
ATOM   1317 2HB  GLU A  69      -3.235  19.613   8.882  1.00 15.120          H  
ATOM   1318 1HG  GLU A  69      -4.507  17.617   9.437  1.00 15.120          H  
ATOM   1319 2HG  GLU A  69      -3.093  16.887  10.188  1.00 15.120          H  
ATOM   1320  N   MET A  70      -0.305  19.479   7.225  1.00  9.120          N  
ATOM   1321  CA  MET A  70       0.440  20.479   6.468  1.00  9.450          C  
ATOM   1322  C   MET A  70       0.763  20.026   5.043  1.00  9.400          C  
ATOM   1323  O   MET A  70       0.856  20.859   4.139  1.00  9.900          O  
ATOM   1324  CB  MET A  70       1.704  20.870   7.220  1.00 13.100          C  
ATOM   1325  CG  MET A  70       1.450  21.679   8.500  1.00 13.100          C  
ATOM   1326  SD  MET A  70       2.953  22.009   9.460  1.00 13.100          S  
ATOM   1327  CE  MET A  70       3.768  23.282   8.480  1.00 13.100          C  
ATOM   1328  H   MET A  70       0.141  19.051   8.041  1.00 10.940          H  
ATOM   1329  HA  MET A  70      -0.184  21.366   6.387  1.00 11.340          H  
ATOM   1330 1HB  MET A  70       2.215  19.963   7.523  1.00 15.720          H  
ATOM   1331 2HB  MET A  70       2.362  21.424   6.559  1.00 15.720          H  
ATOM   1332 1HG  MET A  70       1.005  22.633   8.225  1.00 15.720          H  
ATOM   1333 2HG  MET A  70       0.740  21.156   9.133  1.00 15.720          H  
ATOM   1334 1HE  MET A  70       4.700  23.570   8.965  1.00 15.720          H  
ATOM   1335 2HE  MET A  70       3.980  22.916   7.482  1.00 15.720          H  
ATOM   1336 3HE  MET A  70       3.117  24.153   8.409  1.00 15.720          H  
ATOM   1337  N   GLY A  71       0.933  18.716   4.832  1.00  8.930          N  
ATOM   1338  CA  GLY A  71       1.227  18.200   3.501  1.00  9.050          C  
ATOM   1339  C   GLY A  71       2.650  17.676   3.299  1.00  8.420          C  
ATOM   1340  O   GLY A  71       3.179  17.735   2.185  1.00  8.720          O  
ATOM   1341  H   GLY A  71       0.888  18.065   5.620  1.00 10.720          H  
ATOM   1342 1HA  GLY A  71       0.525  17.394   3.289  1.00 10.860          H  
ATOM   1343 2HA  GLY A  71       1.026  18.978   2.768  1.00 10.860          H  
ATOM   1344  N   TYR A  72       3.276  17.180   4.361  1.00  7.710          N  
ATOM   1345  CA  TYR A  72       4.616  16.606   4.272  1.00  7.240          C  
ATOM   1346  C   TYR A  72       4.539  15.205   3.699  1.00  6.880          C  
ATOM   1347  O   TYR A  72       3.546  14.500   3.912  1.00  6.720          O  
ATOM   1348  CB  TYR A  72       5.258  16.508   5.633  1.00 10.320          C  
ATOM   1349  CG  TYR A  72       5.713  17.791   6.283  1.00 10.320          C  
ATOM   1350  CD1 TYR A  72       4.846  18.826   6.548  1.00 10.320          C  
ATOM   1351  CD2 TYR A  72       7.022  17.902   6.659  1.00 10.320          C  
ATOM   1352  CE1 TYR A  72       5.302  19.951   7.157  1.00 10.320          C  
ATOM   1353  CE2 TYR A  72       7.482  19.028   7.276  1.00 10.320          C  
ATOM   1354  CZ  TYR A  72       6.623  20.058   7.522  1.00 10.320          C  
ATOM   1355  OH  TYR A  72       7.068  21.202   8.142  1.00 10.320          O  
ATOM   1356  H   TYR A  72       2.801  17.183   5.265  1.00  9.250          H  
ATOM   1357  HA  TYR A  72       5.228  17.217   3.609  1.00  8.690          H  
ATOM   1358 1HB  TYR A  72       4.577  16.000   6.300  1.00 12.390          H  
ATOM   1359 2HB  TYR A  72       6.127  15.883   5.507  1.00 12.390          H  
ATOM   1360  HD1 TYR A  72       3.804  18.767   6.281  1.00 12.390          H  
ATOM   1361  HD2 TYR A  72       7.701  17.088   6.463  1.00 12.390          H  
ATOM   1362  HE1 TYR A  72       4.625  20.754   7.357  1.00 12.390          H  
ATOM   1363  HE2 TYR A  72       8.528  19.102   7.568  1.00 12.390          H  
ATOM   1364  HH  TYR A  72       6.337  21.818   8.241  1.00 12.390          H  
ATOM   1365  N   ILE A  73       5.586  14.773   3.002  1.00  7.060          N  
ATOM   1366  CA  ILE A  73       5.569  13.404   2.512  1.00  7.130          C  
ATOM   1367  C   ILE A  73       6.410  12.425   3.339  1.00  6.920          C  
ATOM   1368  O   ILE A  73       7.581  12.647   3.638  1.00  7.170          O  
ATOM   1369  CB  ILE A  73       5.974  13.345   1.021  1.00  9.950          C  
ATOM   1370  CG1 ILE A  73       7.393  13.951   0.793  1.00  9.950          C  
ATOM   1371  CG2 ILE A  73       4.907  14.057   0.199  1.00  9.950          C  
ATOM   1372  CD1 ILE A  73       7.974  13.712  -0.563  1.00  9.950          C  
ATOM   1373  H   ILE A  73       6.369  15.403   2.826  1.00  8.470          H  
ATOM   1374  HA  ILE A  73       4.542  13.050   2.560  1.00  8.560          H  
ATOM   1375  HB  ILE A  73       6.009  12.348   0.711  1.00 11.940          H  
ATOM   1376 1HG1 ILE A  73       7.340  15.016   0.941  1.00 11.940          H  
ATOM   1377 2HG1 ILE A  73       8.090  13.532   1.498  1.00 11.940          H  
ATOM   1378 1HG2 ILE A  73       5.138  14.005  -0.858  1.00 11.940          H  
ATOM   1379 2HG2 ILE A  73       3.945  13.583   0.375  1.00 11.940          H  
ATOM   1380 3HG2 ILE A  73       4.851  15.105   0.506  1.00 11.940          H  
ATOM   1381 1HD1 ILE A  73       8.955  14.177  -0.612  1.00 11.940          H  
ATOM   1382 2HD1 ILE A  73       8.073  12.648  -0.712  1.00 11.940          H  
ATOM   1383 3HD1 ILE A  73       7.347  14.135  -1.335  1.00 11.940          H  
ATOM   1384  N   PHE A  74       5.778  11.301   3.638  1.00  6.780          N  
ATOM   1385  CA  PHE A  74       6.305  10.182   4.406  1.00  6.970          C  
ATOM   1386  C   PHE A  74       6.738   8.867   3.674  1.00  7.570          C  
ATOM   1387  O   PHE A  74       7.486   8.109   4.285  1.00  7.940          O  
ATOM   1388  CB  PHE A  74       5.242   9.790   5.434  1.00  9.680          C  
ATOM   1389  CG  PHE A  74       4.933  10.825   6.501  1.00  9.680          C  
ATOM   1390  CD1 PHE A  74       4.046  11.886   6.264  1.00  9.680          C  
ATOM   1391  CD2 PHE A  74       5.489  10.712   7.770  1.00  9.680          C  
ATOM   1392  CE1 PHE A  74       3.753  12.796   7.254  1.00  9.680          C  
ATOM   1393  CE2 PHE A  74       5.181  11.624   8.763  1.00  9.680          C  
ATOM   1394  CZ  PHE A  74       4.311  12.662   8.500  1.00  9.680          C  
ATOM   1395  H   PHE A  74       4.818  11.240   3.342  1.00  8.140          H  
ATOM   1396  HA  PHE A  74       7.180  10.552   4.940  1.00  8.360          H  
ATOM   1397 1HB  PHE A  74       4.321   9.552   4.913  1.00 11.620          H  
ATOM   1398 2HB  PHE A  74       5.565   8.895   5.940  1.00 11.620          H  
ATOM   1399  HD1 PHE A  74       3.582  12.004   5.284  1.00 11.620          H  
ATOM   1400  HD2 PHE A  74       6.170   9.891   7.978  1.00 11.620          H  
ATOM   1401  HE1 PHE A  74       3.067  13.619   7.046  1.00 11.620          H  
ATOM   1402  HE2 PHE A  74       5.620  11.525   9.752  1.00 11.620          H  
ATOM   1403  HZ  PHE A  74       4.063  13.368   9.280  1.00 11.620          H  
ATOM   1404  N   TYR A  75       6.342   8.540   2.409  1.00  7.950          N  
ATOM   1405  CA  TYR A  75       5.508   9.221   1.419  1.00  8.770          C  
ATOM   1406  C   TYR A  75       4.445   8.295   0.780  1.00  9.580          C  
ATOM   1407  O   TYR A  75       4.656   7.083   0.677  1.00  9.680          O  
ATOM   1408  CB  TYR A  75       6.448   9.745   0.340  1.00 11.950          C  
ATOM   1409  CG  TYR A  75       7.194   8.655  -0.385  1.00 11.950          C  
ATOM   1410  CD1 TYR A  75       6.674   8.112  -1.526  1.00 11.950          C  
ATOM   1411  CD2 TYR A  75       8.407   8.201   0.098  1.00 11.950          C  
ATOM   1412  CE1 TYR A  75       7.337   7.132  -2.205  1.00 11.950          C  
ATOM   1413  CE2 TYR A  75       9.082   7.213  -0.583  1.00 11.950          C  
ATOM   1414  CZ  TYR A  75       8.551   6.682  -1.730  1.00 11.950          C  
ATOM   1415  OH  TYR A  75       9.223   5.697  -2.412  1.00 11.950          O  
ATOM   1416  H   TYR A  75       6.712   7.667   2.074  1.00  9.540          H  
ATOM   1417  HA  TYR A  75       4.994  10.015   1.862  1.00 10.520          H  
ATOM   1418 1HB  TYR A  75       5.884  10.309  -0.398  1.00 14.340          H  
ATOM   1419 2HB  TYR A  75       7.186  10.411   0.787  1.00 14.340          H  
ATOM   1420  HD1 TYR A  75       5.735   8.468  -1.893  1.00 14.340          H  
ATOM   1421  HD2 TYR A  75       8.827   8.626   1.010  1.00 14.340          H  
ATOM   1422  HE1 TYR A  75       6.906   6.715  -3.117  1.00 14.340          H  
ATOM   1423  HE2 TYR A  75      10.031   6.847  -0.217  1.00 14.340          H  
ATOM   1424  HH  TYR A  75       8.724   5.459  -3.199  1.00 14.340          H  
ATOM   1425  N   PRO A  76       3.303   8.856   0.302  1.00 10.350          N  
ATOM   1426  CA  PRO A  76       2.254   8.184  -0.454  1.00 11.310          C  
ATOM   1427  C   PRO A  76       2.760   7.551  -1.741  1.00 11.770          C  
ATOM   1428  O   PRO A  76       3.524   8.172  -2.472  1.00 11.820          O  
ATOM   1429  CB  PRO A  76       1.297   9.336  -0.783  1.00 16.960          C  
ATOM   1430  CG  PRO A  76       1.507  10.347   0.284  1.00 16.960          C  
ATOM   1431  CD  PRO A  76       2.972  10.287   0.596  1.00 16.960          C  
ATOM   1432  HA  PRO A  76       1.774   7.439   0.187  1.00 13.570          H  
ATOM   1433 1HB  PRO A  76       1.554   9.742  -1.762  1.00 20.360          H  
ATOM   1434 2HB  PRO A  76       0.262   8.970  -0.841  1.00 20.360          H  
ATOM   1435 1HG  PRO A  76       1.191  11.340  -0.077  1.00 20.360          H  
ATOM   1436 2HG  PRO A  76       0.876  10.110   1.153  1.00 20.360          H  
ATOM   1437 1HD  PRO A  76       3.548  10.976  -0.044  1.00 20.360          H  
ATOM   1438 2HD  PRO A  76       3.025  10.532   1.661  1.00 20.360          H  
ATOM   1439  N   ARG A  77       2.239   6.371  -2.074  1.00 12.310          N  
ATOM   1440  CA  ARG A  77       2.598   5.643  -3.293  1.00 12.960          C  
ATOM   1441  C   ARG A  77       2.672   6.531  -4.540  1.00 13.420          C  
ATOM   1442  O   ARG A  77       3.635   6.449  -5.320  1.00 13.850          O  
ATOM   1443  CB  ARG A  77       1.598   4.516  -3.538  1.00 17.880          C  
ATOM   1444  CG  ARG A  77       1.804   3.704  -4.822  1.00 17.880          C  
ATOM   1445  CD  ARG A  77       3.069   2.915  -4.795  1.00 17.880          C  
ATOM   1446  NE  ARG A  77       3.275   2.188  -6.036  1.00 17.880          N  
ATOM   1447  CZ  ARG A  77       3.859   2.683  -7.156  1.00 17.880          C  
ATOM   1448  NH1 ARG A  77       4.302   3.934  -7.211  1.00 17.880          N  
ATOM   1449  NH2 ARG A  77       3.987   1.897  -8.216  1.00 17.880          N  
ATOM   1450  H   ARG A  77       1.591   5.934  -1.438  1.00 14.770          H  
ATOM   1451  HA  ARG A  77       3.579   5.202  -3.124  1.00 15.550          H  
ATOM   1452 1HB  ARG A  77       1.636   3.816  -2.705  1.00 21.460          H  
ATOM   1453 2HB  ARG A  77       0.590   4.925  -3.571  1.00 21.460          H  
ATOM   1454 1HG  ARG A  77       0.982   2.998  -4.927  1.00 21.460          H  
ATOM   1455 2HG  ARG A  77       1.818   4.360  -5.690  1.00 21.460          H  
ATOM   1456 1HD  ARG A  77       3.925   3.559  -4.636  1.00 21.460          H  
ATOM   1457 2HD  ARG A  77       3.013   2.189  -3.979  1.00 21.460          H  
ATOM   1458  HE  ARG A  77       2.961   1.227  -6.060  1.00 21.460          H  
ATOM   1459 1HH1 ARG A  77       4.213   4.569  -6.412  1.00 21.460          H  
ATOM   1460 2HH1 ARG A  77       4.734   4.274  -8.056  1.00 21.460          H  
ATOM   1461 1HH2 ARG A  77       3.653   0.943  -8.182  1.00 21.460          H  
ATOM   1462 2HH2 ARG A  77       4.419   2.246  -9.059  1.00 21.460          H  
ATOM   1463  N   LYS A  78       1.657   7.398  -4.686  1.00 13.490          N  
ATOM   1464  CA  LYS A  78       1.447   8.298  -5.822  1.00 14.070          C  
ATOM   1465  C   LYS A  78       2.590   9.271  -6.103  1.00 14.070          C  
ATOM   1466  O   LYS A  78       2.596   9.918  -7.149  1.00 14.230          O  
ATOM   1467  CB  LYS A  78       0.137   9.077  -5.654  1.00 19.470          C  
ATOM   1468  CG  LYS A  78       0.120  10.080  -4.508  1.00 19.470          C  
ATOM   1469  CD  LYS A  78      -1.232  10.788  -4.403  1.00 19.470          C  
ATOM   1470  CE  LYS A  78      -1.243  11.820  -3.272  1.00 19.470          C  
ATOM   1471  NZ  LYS A  78      -2.569  12.502  -3.153  1.00 19.470          N  
ATOM   1472  H   LYS A  78       0.940   7.376  -3.975  1.00 16.190          H  
ATOM   1473  HA  LYS A  78       1.340   7.676  -6.711  1.00 16.880          H  
ATOM   1474 1HB  LYS A  78      -0.076   9.622  -6.574  1.00 23.360          H  
ATOM   1475 2HB  LYS A  78      -0.680   8.375  -5.495  1.00 23.360          H  
ATOM   1476 1HG  LYS A  78       0.302   9.547  -3.592  1.00 23.360          H  
ATOM   1477 2HG  LYS A  78       0.907  10.822  -4.644  1.00 23.360          H  
ATOM   1478 1HD  LYS A  78      -1.447  11.294  -5.346  1.00 23.360          H  
ATOM   1479 2HD  LYS A  78      -2.016  10.053  -4.218  1.00 23.360          H  
ATOM   1480 1HE  LYS A  78      -1.016  11.319  -2.331  1.00 23.360          H  
ATOM   1481 2HE  LYS A  78      -0.477  12.569  -3.467  1.00 23.360          H  
ATOM   1482 1HZ  LYS A  78      -2.538  13.174  -2.399  1.00 23.360          H  
ATOM   1483 2HZ  LYS A  78      -2.783  12.979  -4.018  1.00 23.360          H  
ATOM   1484 3HZ  LYS A  78      -3.288  11.818  -2.961  1.00 23.360          H  
ATOM   1485  N   LEU A  79       3.533   9.423  -5.167  1.00 14.060          N  
ATOM   1486  CA  LEU A  79       4.662  10.318  -5.378  1.00 14.240          C  
ATOM   1487  C   LEU A  79       5.440   9.928  -6.638  1.00 15.130          C  
ATOM   1488  O   LEU A  79       5.971  10.807  -7.318  1.00 15.440          O  
ATOM   1489  CB  LEU A  79       5.645  10.262  -4.197  1.00 19.860          C  
ATOM   1490  CG  LEU A  79       6.859  11.283  -4.215  1.00 19.860          C  
ATOM   1491  CD1 LEU A  79       6.344  12.726  -4.137  1.00 19.860          C  
ATOM   1492  CD2 LEU A  79       7.792  10.979  -3.068  1.00 19.860          C  
ATOM   1493  H   LEU A  79       3.483   8.880  -4.301  1.00 16.870          H  
ATOM   1494  HA  LEU A  79       4.272  11.322  -5.504  1.00 17.090          H  
ATOM   1495 1HB  LEU A  79       5.083  10.407  -3.272  1.00 23.840          H  
ATOM   1496 2HB  LEU A  79       6.069   9.260  -4.181  1.00 23.840          H  
ATOM   1497  HG  LEU A  79       7.411  11.177  -5.154  1.00 23.840          H  
ATOM   1498 1HD1 LEU A  79       7.192  13.412  -4.157  1.00 23.840          H  
ATOM   1499 2HD1 LEU A  79       5.699  12.945  -4.982  1.00 23.840          H  
ATOM   1500 3HD1 LEU A  79       5.791  12.864  -3.210  1.00 23.840          H  
ATOM   1501 1HD2 LEU A  79       8.632  11.673  -3.086  1.00 23.840          H  
ATOM   1502 2HD2 LEU A  79       7.257  11.085  -2.143  1.00 23.840          H  
ATOM   1503 3HD2 LEU A  79       8.164   9.962  -3.163  1.00 23.840          H  
ATOM   1504  N   ARG A  80       5.531   8.606  -6.904  1.00 15.640          N  
ATOM   1505  CA  ARG A  80       6.256   8.000  -8.027  1.00 16.580          C  
ATOM   1506  C   ARG A  80       7.753   7.939  -7.745  1.00 17.140          C  
ATOM   1507  O   ARG A  80       8.551   8.407  -8.557  1.00 17.910          O  
ATOM   1508  OXT ARG A  80       8.157   7.148  -6.893  1.00 24.870          O  
ATOM   1509  CB  ARG A  80       6.019   8.732  -9.350  1.00 21.820          C  
ATOM   1510  CG  ARG A  80       4.588   8.695  -9.847  1.00 21.820          C  
ATOM   1511  CD  ARG A  80       4.431   9.427 -11.120  1.00 21.820          C  
ATOM   1512  NE  ARG A  80       3.029   9.495 -11.541  1.00 21.820          N  
ATOM   1513  CZ  ARG A  80       2.362   8.556 -12.255  1.00 21.820          C  
ATOM   1514  NH1 ARG A  80       2.963   7.451 -12.653  1.00 21.820          N  
ATOM   1515  NH2 ARG A  80       1.088   8.755 -12.556  1.00 21.820          N  
ATOM   1516  H   ARG A  80       5.047   7.951  -6.278  1.00 18.770          H  
ATOM   1517  HA  ARG A  80       5.893   6.980  -8.149  1.00 19.900          H  
ATOM   1518 1HB  ARG A  80       6.368   9.749  -9.333  1.00 26.180          H  
ATOM   1519 2HB  ARG A  80       6.605   8.229 -10.116  1.00 26.180          H  
ATOM   1520 1HG  ARG A  80       4.280   7.663  -9.987  1.00 26.180          H  
ATOM   1521 2HG  ARG A  80       3.943   9.165  -9.114  1.00 26.180          H  
ATOM   1522 1HD  ARG A  80       4.789  10.447 -10.977  1.00 26.180          H  
ATOM   1523 2HD  ARG A  80       5.015   8.950 -11.902  1.00 26.180          H  
ATOM   1524  HE  ARG A  80       2.511  10.319 -11.260  1.00 26.180          H  
ATOM   1525 1HH1 ARG A  80       3.932   7.289 -12.431  1.00 26.180          H  
ATOM   1526 2HH1 ARG A  80       2.451   6.760 -13.185  1.00 26.180          H  
ATOM   1527 1HH2 ARG A  80       0.623   9.601 -12.252  1.00 26.180          H  
ATOM   1528 2HH2 ARG A  80       0.577   8.066 -13.086  1.00 26.180          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 -524.162 63.2772 320.121 -45.4389 11.1694 26.0175 154.452 -178.009 -0.55654 -4.36866 -109.129 -8.16697 -45.2424 -8.71062 -12.2852 -11.5938 0 0.66376 7.60202 69.3023 79.7044 -21.615 0.44366 -12.2655 -16.9313 56.1774 -209.545
MET:NtermProteinFull_1 -2.84409 0.08595 2.12021 -0.63011 0.19259 0.22299 0.98346 -1.05479 -0 -0 -1.93723 0.95969 0 0 -0.87936 0 0 -0.0025 0.02455 0.94703 0 0 0 0.60916 0 0.10129 -1.10116
ARG_2 -7.31967 0.4744 7.58725 -0.63148 0.06817 0.41272 2.70258 -3.16264 -0.00772 -0.03646 -3.30537 0.58582 0 0 -0.53868 -1.05239 0 0.49852 0.0432 1.70949 0 -0.08291 0 -1.2888 -0.12924 0.65957 -2.81365
TRP_3 -9.8649 1.06487 5.40377 -1.49311 0.30422 0.67708 3.44408 -3.2061 -0 -0 -1.65452 -0.18065 0 0 0 0 0 0.02668 0.29436 0 1.73797 -0.17092 0 1.6906 -0.20909 0.85968 -1.27597
GLN_4 -7.36812 0.50228 5.85488 -0.75845 0.26812 1.1017 1.56488 -2.87432 -0 -0 -0.75203 -2.36477 0 0 -0.50622 0 0 0.00822 0.00829 0 2.95575 -0.0625 0 -0.18838 -0.02356 0.51736 -2.11687
GLU_5 -5.59347 0.59392 7.11914 -0.22393 0.05238 0.37138 3.06895 -2.90329 -0.00772 -0.03646 -5.59742 -0.62954 0 0 -1.41804 -1.05239 0 -0.05715 0.21329 0 3.00928 -0.06222 0 -2.7348 -0.21738 0.34569 -5.75979
MET_6 -5.30719 0.4289 3.31917 -0.34015 0.0658 0.14713 1.80017 -2.0582 -0 -0 -0.09506 -0.22017 0 0 0 0 0 -0.01221 0.19797 1.437 0 0.13646 0 0.60916 -0.02284 0.37073 0.45667
GLY_7 -2.06418 0.12941 1.78194 -5e-05 0 0 0.66904 -0.88112 -0.00022 -0.00229 -0.33646 -0.38413 0 0 0 0 0 -0.18322 0 0 0 -1.46703 0 0.83697 -0.22363 0.3136 -1.81138
TYR_8 -5.95631 0.7217 2.17026 -0.64507 0.20765 0.29 0.81261 -1.60388 -0.00569 -0.03861 -0.81646 0.00305 0 0 -0.50622 0 0 -0.01675 0.09735 0 3.35604 0.08057 0.08509 1.2797 -0.77442 0.40099 -0.85839
ILE_9 -5.42855 0.30728 2.84181 -0.60877 0.3446 0.11952 1.91431 -1.64854 -0 -0 0.39463 0.29104 0 0 0 0 0 -0.03298 0.03853 0.93503 0 -0.75638 0 0.73287 -0.56041 0.56045 -0.55555
PHE_10 -3.42634 0.24475 1.67075 -0.8845 0.14659 0.12495 0.69532 -1.20529 -0.00488 -0.0169 -1.0325 -0.55895 0 0 -0.71819 0 0 -0.04532 0.18253 0 2.00257 0.18046 0 1.0402 -0.46816 0.42241 -1.6505
TYR_11 -8.80501 1.60899 1.59084 -1.20994 0.24262 0.79012 1.25712 -1.84666 -0 -0 -0.19381 -0.28414 0 0 0 -0.73961 0 0.03094 0.0148 0 2.04262 -0.27537 0.00199 1.2797 -0.06478 0.93623 -3.62333
PRO_12 -4.85622 0.77053 2.8339 -0.12019 0.01245 0.08778 1.2112 -1.23466 -0.00874 -0.04688 -0.87281 0.2172 0 0 0 0 0 -0.10656 0.01102 0.1601 0 -0.8148 0 -2.4119 -0.1959 1.13474 -4.22973
ARG_13 -3.3863 0.36659 3.60501 -0.75938 0.10329 0.49619 1.82434 -1.57399 -0.00417 -0.01996 -1.07092 0.37133 0 0 0 0 0 -0.07571 0.00788 1.52524 0 -0.19359 0 -1.2888 -0.56644 0.5343 -0.10512
LYS_14 -3.69142 0.53018 3.63989 -0.41317 0.0697 0.21921 1.47795 -1.59224 -0 -0 -0.90288 0.11172 0 0 0 0 0 -0.14071 0.00784 1.35509 0 -0.02991 0 -1.5107 -0.38103 0.34352 -0.90694
LEU_15 -9.95224 1.34541 4.24941 -0.51145 0.19269 0.13019 2.91008 -2.67989 -0 -0 -1.99262 0.17852 0 0 0 0 0 -0.03877 0.45733 0.2622 0 -0.15771 0 0.18072 -0.31901 0.49003 -5.25511
ARG_16 -6.6416 0.74856 6.1085 -0.45035 0.06115 0.23294 2.99326 -2.83256 -0.00874 -0.04688 -2.29933 0.32946 0 0 0 -0.73961 0 -0.04295 0.11804 2.0559 0 -0.17142 0 -1.2888 -0.43672 0.46022 -1.85091
MET_17 -3.80717 0.23333 4.7256 -0.61504 0.15939 0.15776 2.03995 -2.14337 -0.00417 -0.01996 -1.16032 0.00535 0 0 0 0 0 0.04551 0.00753 1.05321 0 0.06506 0 0.60916 -0.2296 0.31314 1.43537
ARG_18 -6.6602 0.35118 6.38997 -0.58496 0.09185 0.31976 2.45787 -2.73363 -0.01253 -0.13648 -1.88903 0.2671 0 0 0 0 0 -0.03341 0.05415 2.54152 0 -0.05642 0 -1.2888 -0.10899 0.35634 -0.67469
TRP_19 -14.6977 2.24484 6.84951 -0.87875 0.27819 0.51045 3.75175 -4.65293 -0 -0 -3.02129 -0.40838 0 0 0 0 0 -0.01754 0.13207 0 2.8151 0.00851 0 1.6906 -0.26606 0.99903 -4.66257
GLN_20 -3.7524 0.12454 4.80337 -0.81094 0.08934 0.84134 1.98796 -2.24167 -0.02095 -0.0933 -1.28965 -0.77715 0 0 0 -0.51559 0 0.10222 0.00324 0 2.8983 -0.15346 0 -0.18838 -0.2666 0.90352 1.64372
GLU_21 -2.93703 0.10959 3.67802 -0.21297 0.02642 0.29512 1.24299 -1.65008 -0.01253 -0.13648 -0.47021 -0.58261 0 0 0 0 0 -0.04614 0.00234 0 3.04527 -0.28683 0 -2.7348 -0.36809 0.22908 -0.80893
MET_22 -6.41171 0.68088 2.93364 -0.32209 0.07027 0.03949 1.30581 -1.70867 -0 -0 -0.75438 -0.09581 0 0 0 0 0 -0.01572 0.17619 1.30275 0 -0.04196 0 0.60916 -0.27334 0.48598 -2.0195
GLY_23 -3.3241 0.28845 3.42971 -5e-05 0 0 1.80551 -1.76102 -0.02679 -0.22789 -2.59317 -0.36233 0 0 0 0 0 -0.1175 0 0 0 -1.45903 0 0.83697 0.0762 0.60254 -2.8325
TYR_24 -11.1866 1.51454 4.03659 -0.53623 0.39506 0.25016 1.96838 -2.90099 -0 -0 -2.10525 -0.19523 0 0 -0.45484 0 0 -0.00708 0.32434 0 2.92998 -0.11789 0.00212 1.2797 0.41068 0.70339 -3.68914
ILE_25 -5.45091 0.4973 2.66639 -0.50319 0.28282 0.08727 1.37388 -1.76702 -0.03152 -0.22152 -0.20497 -0.1096 0 0 0 0 0 0.04432 0.02758 0.59314 0 0.41015 0 0.73287 0.62013 0.77827 -0.17461
PHE_26 -10.079 1.54295 0.23445 -0.84419 0.09373 0.09991 0.75875 -1.76291 -0.00081 -0.02171 0.66128 -0.47615 0 0 0 0 0 0.25445 0.07273 0 2.05945 0.11314 0 1.0402 0.0371 0.69482 -5.52183
TYR_27 -10.7598 1.88192 2.99191 -0.63533 0.04455 0.37414 2.95128 -2.90423 -0 -0 -0.03111 -0.25386 0 0 -0.42648 0 0 0.02511 0.24577 0 2.13138 -0.21275 0.12217 1.2797 -0.16432 1.78628 -1.55366
PRO_28 -7.05454 0.95205 3.85365 -0.12655 0.00421 0.09314 1.5694 -1.68966 -0 -0 -1.4543 0.21076 0 0 0 0 0 0.06594 0.02694 0.19978 0 -1.0214 0 -2.4119 -0.2858 1.70827 -5.36
ARG_29 -6.27796 0.3269 5.32932 -0.40271 0.08074 0.18488 2.81516 -2.48975 -0.00022 -0.00229 -2.26177 0.3379 0 0 -1.01098 0 0 -0.01122 0.3888 2.08648 0 -0.18358 0 -1.2888 -0.66758 0.772 -2.2747
LYS_30 -5.72003 0.58672 4.26671 -0.50324 0.11199 0.31187 1.44929 -2.05711 -0 -0 -1.17132 0.16524 0 0 0 0 0 -0.06505 0.1191 2.2792 0 -0.02771 0 -1.5107 -0.57626 0.77905 -1.56225
LEU_31 -8.79616 0.93678 4.54938 -0.64517 0.18564 0.2353 3.0784 -2.84032 -0.00903 -0.05241 -1.93154 0.05942 0 0 0 0 0 0.10352 0.02585 0.88365 0 -0.21686 0 0.18072 -0.35561 0.81 -3.79845
ARG_32 -9.46688 0.96046 7.12366 -1.06224 0.34342 0.75516 2.81178 -3.41756 -0 -0 -2.09245 0.3209 0 0 0 -0.83319 0 -0.01496 0.00663 3.74881 0 -0.12415 0 -1.2888 0.09282 0.78769 -1.34888
MET_33 -7.14609 0.36371 6.53398 -0.25173 0.06689 0.10631 2.23818 -3.04324 -0 -0 -1.55438 -0.12196 0 0 0 0 0 -0.00539 0.53361 1.97357 0 0.08608 0 0.60916 0.28799 0.49149 1.16817
ARG_34 -9.11615 0.50888 8.05684 -1.1945 0.29886 0.88366 3.23822 -3.63751 -0 -0 -2.61214 0.15512 0 0 0 0 0 -0.03862 0.05546 3.12127 0 -0.0921 0 -1.2888 -0.03779 0.37659 -1.32272
TRP_35 -14.9873 2.75898 6.12356 -1.09433 0.03496 0.40153 3.70855 -4.48572 -0 -0 -4.13132 -0.44145 0 0 -0.29653 0 0 0.15179 0.22971 0 2.05443 -0.28246 0 1.6906 -0.22315 0.89051 -7.89761
GLN_36 -6.07172 0.47101 6.75644 -0.25663 0.04309 0.20101 2.93002 -3.15197 -0.01753 -0.1733 -2.62739 -0.41303 0 0 0 -0.83319 0 0.10458 0.03799 0 2.68275 -0.12583 0 -0.18838 -0.14958 0.85884 0.07719
GLU_37 -3.8112 0.28387 5.09599 -0.34424 0.07807 0.40439 1.66548 -2.16755 -0 -0 -1.45783 -0.60073 0 0 0 0 0 -0.03834 0.04102 0 3.64831 -0.28017 0 -2.7348 -0.44503 0.27637 -0.38638
MET_38 -6.39829 0.4174 3.13939 -0.36248 0.07633 0.23469 1.56952 -1.81244 -0.00896 -0.11531 -0.93896 -0.29808 0 0 0 0 0 -0.00876 0.04415 2.46977 0 0.12168 0 0.60916 -0.40673 0.25082 -1.4171
GLY_39 -1.85656 0.20337 2.21849 -5e-05 0 0 1.02342 -1.1732 -0 -0 -1.3326 -0.35813 0 0 0 0 0 -0.15561 0 0 0 -1.44683 0 0.83697 -0.39205 0.45828 -1.97451
TYR_40 -9.10442 1.1626 3.74623 -0.60556 0.05728 0.33018 2.39 -2.67418 -0.00896 -0.11531 -1.56299 -0.05374 0 0 -0.81027 0 0 0.1152 0.25399 0 2.81041 -0.39096 0.00167 1.2797 -0.41045 0.87971 -2.70988
ILE_41 -2.63255 0.16508 2.01018 -0.47217 0.30656 0.09981 0.86522 -1.17698 -0 -0 -0.40397 0.20249 0 0 -0.29653 0 0 -0.02038 0.01265 0.42811 0 -0.52501 0 0.73287 -0.41874 0.71117 -0.41219
PHE_42 -10.1226 2.15581 1.16183 -0.81201 0.02599 0.33073 0.78208 -1.78769 -0 -0 0.19497 0.09074 0 0 0 0 0 0.11817 0.24389 0 2.39918 -0.05956 0 1.0402 -0.08109 0.5742 -3.74512
TYR_43 -6.91756 1.69834 0.91982 -1.06223 0.37185 0.73771 0.61188 -1.24878 -0.0085 -0.12088 0.28111 -0.29098 0 0 0 -0.63315 0 0.99961 0.16005 0 2.54898 -0.31027 0.0009 1.2797 0.33482 1.60166 0.95407
PRO_44 -4.12625 0.7099 2.37262 -0.13136 0.01131 0.0959 0.96319 -1.08745 -0 -0 -0.35265 0.16494 0 0 0 0 0 -0.08364 0.01109 0.27843 0 -0.66955 0 -2.4119 -0.14413 1.53834 -2.86121
ARG_45 -3.56941 0.27907 3.31041 -0.78102 0.10945 0.52554 1.35023 -1.46543 -0 -0 -0.74444 0.33782 0 0 0 0 0 -0.05407 0.00376 1.5725 0 -0.16836 0 -1.2888 -0.4798 0.48056 -0.58199
LYS_46 -2.01693 0.18994 1.65551 -0.32336 0.03285 0.16525 0.42238 -0.90603 -0 -0 0.29512 0.00143 0 0 0 0 0 -0.09711 0.00141 1.7791 0 -0.03083 0 -1.5107 -0.33475 0.30858 -0.36815
LEU_47 -7.19421 0.93066 4.19162 -0.71856 0.39355 0.21898 2.44765 -2.4834 -0 -4e-05 -2.06002 0.25396 0 0 0 0 0 -0.06695 0.11497 2.67285 0 -0.08628 0 0.18072 -0.35944 0.53854 -1.02541
ARG_48 -6.76746 0.8485 5.96236 -0.43871 0.04573 0.21548 3.10811 -2.80568 -0 -0 -2.10003 0.30539 0 0 0 -0.63315 0 -0.08 0.35444 2.10477 0 -0.19869 0 -1.2888 -0.45283 0.79207 -1.02851
MET_49 -4.68288 0.2094 4.60238 -0.73704 0.20528 0.20279 1.40346 -2.14054 -0.01439 -0.15742 -0.49572 0.02307 0 0 0 0 0 -0.05915 0.14088 0.93034 0 -0.16804 0 0.60916 -0.35114 0.57699 0.09741
ARG_50 -7.3043 0.49357 6.85884 -1.45844 0.32547 1.31824 3.1864 -3.18022 -0.02251 -0.16676 -3.6987 0.17675 0 0 0 -1.18881 0 0.01635 0.07275 3.07679 0 -0.12172 0 -1.2888 -0.22865 0.42659 -2.70714
TRP_51 -14.581 2.83212 7.21498 -0.93651 0.31515 0.55441 4.97313 -4.85821 -0 -0 -3.63621 -0.49005 0 0 -0.50104 0 0 0.02921 0.42789 0 2.72324 0.10459 0 1.6906 -0.24142 1.43886 -2.94027
GLN_52 -4.34964 0.25867 4.4582 -0.26503 0.0364 0.19121 1.68289 -2.14472 -0.01439 -0.15745 -0.83385 -0.49309 0 0 0 0 0 0.05963 0.00164 0 2.8217 -0.07331 0 -0.18838 -0.26941 1.3166 2.03769
GLU_53 -4.12006 0.14727 5.95823 -0.21866 0.0435 0.32615 2.12225 -2.45398 -0.01897 -0.11676 -2.45908 -0.59892 0 0 0 -1.18881 0 -0.0507 0.14509 0 3.00381 -0.25794 0 -2.7348 -0.3875 0.30035 -2.55953
MET_54 -8.03647 0.75015 3.59854 -0.34943 0.07845 0.12246 1.81936 -2.03546 -0 -0 -0.71268 -0.10172 0 0 0 0 0 -0.01487 0.07838 1.91173 0 0.0288 0 0.60916 -0.15045 0.43624 -1.96781
GLY_55 -2.69811 0.20313 3.11054 -5e-05 0 0 1.96341 -1.61028 -0 -0 -2.60312 -0.36571 0 0 -1.01098 0 0 -0.07712 0 0 0 -1.47254 0 0.83697 -0.2006 0.56391 -3.36053
TYR_56 -9.57676 1.49075 3.72199 -0.57091 0.07377 0.324 2.53384 -2.6964 -0.01154 -0.0743 -1.69017 -0.28948 0 0 -0.71819 0 0 -0.00099 0.0148 0 2.27662 -0.2671 0.22618 1.2797 -0.46626 0.76849 -3.65196
ILE_57 -6.61215 0.70008 0.28224 -0.47924 0.40547 0.1059 0.25062 -1.18995 -0 -0 -0.05608 0.02437 0 0 0 0 0 -0.04817 0.01875 0.38643 0 -0.7477 0 0.73287 -0.409 0.65785 -5.9777
PHE_58 -10.8733 2.2058 1.74793 -0.66109 0.04901 0.40954 2.31845 -2.3816 -0.008 -0.0243 -0.8815 0.27845 0 0 -0.50104 0 0 0.0041 0.4337 0 2.55401 -0.30758 0 1.0402 -0.44029 0.47934 -4.55818
TYR_59 -11.5025 2.6664 1.88875 -1.12703 0.15637 0.62031 2.3343 -2.36158 -0.04012 -0.31575 -1.25157 -0.22576 0 0 -0.42648 0 0 0.25509 0.0024 0 2.18772 -0.39399 0.0021 1.2797 0.04111 1.49439 -4.71612
PRO_60 -6.24394 0.60757 3.34599 -0.11846 0.00861 0.08537 1.93582 -1.58579 -0 -0 -1.74843 0.23355 0 0 0 0 0 -0.07303 0.00231 0.12769 0 -0.96691 0 -2.4119 -0.15598 1.53998 -5.41757
ARG_61 -7.61452 0.385 7.71766 -0.4369 0.055 0.21489 3.50053 -3.51097 -0.02095 -0.0933 -3.92932 0.46185 0 0 -0.45484 -0.51559 0 -0.03466 0.24401 2.11099 0 -0.17514 0 -1.2888 -0.45645 0.57208 -3.26944
LYS_62 -4.32772 0.40558 4.15951 -0.31449 0.03019 0.15003 1.23446 -2.05014 -0.01819 -0.13366 -0.90065 -0.03678 0 0 0 0 0 -0.06178 0.00249 1.74772 0 -0.06396 0 -1.5107 -0.38803 0.3525 -1.72363
LEU_63 -8.51686 0.82763 5.05979 -0.66256 0.20239 0.22915 2.59469 -2.94412 -0 -0 -1.35158 0.09568 0 0 0 0 0 0.07417 0.03832 0.88509 0 -0.2385 0 0.18072 -0.37252 0.44407 -3.45444
ARG_64 -8.98029 0.96543 7.87494 -1.02416 0.29978 0.72136 3.26628 -3.58806 -0 -0 -2.54063 0.31061 0 0 0 -0.83416 0 -0.00722 0.05843 3.65475 0 -0.05077 0 -1.2888 0.00755 0.5208 -0.63417
MET_65 -6.79291 0.41933 6.35806 -0.33462 0.05663 0.10538 2.38213 -3.00726 -0 -0 -1.66068 -0.04484 0 0 0 0 0 0.04392 0.00368 1.75888 0 0.03513 0 0.60916 0.08449 0.43855 0.45503
ARG_66 -6.64129 0.3626 7.2182 -0.75322 0.09817 0.48424 2.85032 -3.33149 -0.01858 -0.15847 -2.44878 0.34335 0 0 0 0 0 -0.01472 0.03113 1.43652 0 -0.08827 0 -1.2888 -0.20138 0.35666 -1.76379
TRP_67 -14.3048 1.90546 4.9163 -0.71628 0.17704 0.35327 3.88362 -4.03824 -0.00986 -0.06178 -3.25549 -0.37096 0 0 0 0 0 0.03121 0.04956 0 2.94117 -0.10733 0 1.6906 -0.31438 0.48237 -6.7485
GLN_68 -5.981 0.41029 5.87121 -0.26415 0.04296 0.20833 2.39918 -2.76612 -0 -0 -1.98607 -0.40717 0 0 0 -0.83416 0 0.02898 0.03436 0 2.72115 -0.06115 0 -0.18838 -0.21225 0.46207 -0.52191
GLU_69 -3.20556 0.15718 4.09542 -0.21828 0.03363 0.31275 1.3795 -1.82746 -0.01858 -0.15847 -0.57348 -0.6035 0 0 0 0 0 0.01799 0.01336 0 3.01155 -0.25442 0 -2.7348 -0.36824 0.22233 -0.71909
MET_70 -4.33064 0.33913 3.28087 -0.31034 0.07112 0.03779 1.43802 -1.54624 -0 -0 -0.9822 -0.10423 0 0 0 0 0 0.01639 0.07641 1.3295 0 -0.15179 0 0.60916 -0.39552 0.22979 -0.39279
GLY_71 -1.89976 0.08613 2.40667 -6e-05 0 0 1.11107 -1.22487 -0 -0 -0.86725 -0.31595 0 0 0 0 0 -0.11365 0 0 0 -1.54036 0 0.83697 0.31112 0.25124 -0.9587
TYR_72 -8.61538 1.20524 1.5466 -0.56019 0.29254 0.24586 1.09868 -1.77382 -0.01526 -0.07744 -1.14284 -0.08554 0 0 0 0 0 -0.00355 0.02485 0 3.54468 -0.05283 5e-05 1.2797 0.2396 0.47702 -2.37204
ILE_73 -6.13766 0.62461 1.29562 -0.57316 0.49926 0.19005 1.11044 -1.26681 -0 -0 0.35094 -0.26113 0 0 -0.81027 0 0 -0.0639 0.03465 2.45203 0 -0.66947 0 0.73287 -0.42919 0.85264 -2.06847
PHE_74 -9.02887 1.31969 1.33754 -0.58281 0.08236 0.32075 0.96256 -1.71192 -0.0054 -0.01566 0.40604 0.09357 0 0 0 0 0 0.00584 0.00978 0 2.49964 -0.12335 0 1.0402 -0.20208 2.19225 -1.39985
TYR_75 -9.26418 2.09941 3.39887 -1.18045 0.25239 0.79778 1.76825 -2.29272 -0.00905 -0.13109 -0.66778 -0.2765 0 0 0 0 0 0.09003 0.03723 0 2.29135 -0.33911 0.00139 1.2797 0.09974 2.66969 0.62494
PRO_76 -4.83631 0.86984 2.87385 -0.12412 0.0074 0.09053 1.24669 -1.2414 -0.01497 -0.1138 -0.44993 0.22531 0 0 0 0 0 -0.08623 0.01025 0.17255 0 -0.95523 0 -2.4119 -0.33502 1.29386 -3.77861
ARG_77 -3.17528 0.2742 3.60379 -1.51456 0.30688 1.40807 1.48827 -1.56703 -0.03071 -0.24301 -0.25227 -0.97059 0 0 0 0 0 -0.03169 0.00122 2.65784 0 -0.24693 0 -1.2888 -0.18729 0.5854 0.81752
LYS_78 -2.72211 0.45394 2.75457 -0.4321 0.06568 0.24866 0.3586 -1.14624 -0 -0 0.46514 0.07388 0 0 0 0 0 -0.14963 0.00374 1.27835 0 -0.03118 0 -1.5107 0.28953 0.46427 0.4644
LEU_79 -4.58151 0.8638 1.83141 -0.68057 0.25086 0.27404 1.20197 -1.2413 -0 -0 -1.10559 0.02473 0 0 0 0 0 -0.08061 0.10842 1.08036 0 -0.24529 0 0.18072 -0.07327 0.45239 -1.73942
ARG:CtermProteinFull_80 -1.89775 0.43448 2.71792 -0.62128 0.1052 0.43336 0.64082 -1.10779 -0.05472 -0.4879 -0.82806 0.04499 0 0 0 0 0 0 0.05312 0.82873 0 0 0 -1.2888 -0.13739 0.66983 -0.49524
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

