REMARK ID 699971 DOMAINID 690366 MODEL 1 ctra1-cter
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 25.996
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.355019
REMARK    SCORE          fa_atr:        -280.150
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           0.033
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.277
REMARK    SCORE          fa_sol:         155.114
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.593
REMARK    SCORE          fa_rep:          33.933
REMARK    SCORE           score:        -253.397
REMARK    SCORE    fa_intra_rep:           0.514
REMARK    SCORE         fa_elec:         -79.697
REMARK    SCORE fa_intra_sol_xover4:           8.743
REMARK    SCORE     lk_ball_wtd:          -6.876
REMARK    SCORE        hbond_sc:          -5.771
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:          39.835
REMARK    SCORE     total_score:        -253.397
REMARK    SCORE atom_pair_constraint:        -148.763
REMARK    SCORE         p_aa_pp:         -14.046
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:          56.697
REMARK    SCORE     hbond_bb_sc:          -7.770
REMARK    SCORE           omega:           0.184
REMARK    SCORE             ref:          26.494
REMARK    SCORE            time:           0.000
ATOM      1  N   ILE A   1      -0.080  -0.478   0.358  1.00  4.300          N  
ATOM      2  CA  ILE A   1       1.371  -0.477   0.224  1.00  3.920          C  
ATOM      3  C   ILE A   1       1.992   0.913   0.121  1.00  3.870          C  
ATOM      4  O   ILE A   1       1.761   1.658  -0.831  1.00  4.110          O  
ATOM      5  CB  ILE A   1       1.833  -1.388  -0.945  1.00  5.640          C  
ATOM      6  CG1 ILE A   1       1.397  -2.889  -0.718  1.00  5.640          C  
ATOM      7  CG2 ILE A   1       3.337  -1.267  -1.145  1.00  5.640          C  
ATOM      8  CD1 ILE A   1       2.005  -3.561   0.552  1.00  5.640          C  
ATOM      9 1H   ILE A   1      -0.365  -1.312   0.847  1.00  5.160          H  
ATOM     10 2H   ILE A   1      -0.372   0.330   0.898  1.00  5.160          H  
ATOM     11 3H   ILE A   1      -0.513  -0.461  -0.559  1.00  5.160          H  
ATOM     12  HA  ILE A   1       1.770  -0.910   1.115  1.00  4.700          H  
ATOM     13  HB  ILE A   1       1.337  -1.060  -1.857  1.00  6.770          H  
ATOM     14 1HG1 ILE A   1       0.313  -2.936  -0.652  1.00  6.770          H  
ATOM     15 2HG1 ILE A   1       1.700  -3.464  -1.568  1.00  6.770          H  
ATOM     16 1HG2 ILE A   1       3.663  -1.860  -1.978  1.00  6.770          H  
ATOM     17 2HG2 ILE A   1       3.553  -0.246  -1.348  1.00  6.770          H  
ATOM     18 3HG2 ILE A   1       3.879  -1.574  -0.256  1.00  6.770          H  
ATOM     19 1HD1 ILE A   1       1.683  -4.586   0.629  1.00  6.770          H  
ATOM     20 2HD1 ILE A   1       3.081  -3.547   0.494  1.00  6.770          H  
ATOM     21 3HD1 ILE A   1       1.704  -3.045   1.444  1.00  6.770          H  
ATOM     22  N   ALA A   2       2.804   1.238   1.133  1.00  4.100          N  
ATOM     23  CA  ALA A   2       3.540   2.497   1.219  1.00  4.540          C  
ATOM     24  C   ALA A   2       4.862   2.414   0.458  1.00  4.040          C  
ATOM     25  O   ALA A   2       5.346   3.411  -0.082  1.00  4.160          O  
ATOM     26  CB  ALA A   2       3.798   2.845   2.673  1.00  6.180          C  
ATOM     27  H   ALA A   2       2.931   0.548   1.879  1.00  4.920          H  
ATOM     28  HA  ALA A   2       2.933   3.278   0.762  1.00  5.450          H  
ATOM     29 1HB  ALA A   2       4.326   3.794   2.729  1.00  7.420          H  
ATOM     30 2HB  ALA A   2       2.846   2.923   3.200  1.00  7.420          H  
ATOM     31 3HB  ALA A   2       4.403   2.061   3.130  1.00  7.420          H  
ATOM     32  N   GLU A   3       5.431   1.215   0.431  1.00  3.850          N  
ATOM     33  CA  GLU A   3       6.701   0.922  -0.219  1.00  3.480          C  
ATOM     34  C   GLU A   3       6.503   0.938  -1.731  1.00  2.800          C  
ATOM     35  O   GLU A   3       5.394   0.772  -2.216  1.00  2.520          O  
ATOM     36  CB  GLU A   3       7.216  -0.439   0.240  1.00  5.020          C  
ATOM     37  CG  GLU A   3       7.583  -0.524   1.718  1.00  5.020          C  
ATOM     38  CD  GLU A   3       8.107  -1.890   2.126  1.00  5.020          C  
ATOM     39  OE1 GLU A   3       8.078  -2.791   1.309  1.00  5.020          O  
ATOM     40  OE2 GLU A   3       8.527  -2.032   3.251  1.00  5.020          O  
ATOM     41  H   GLU A   3       4.977   0.474   0.951  1.00  4.620          H  
ATOM     42  HA  GLU A   3       7.425   1.692   0.048  1.00  4.180          H  
ATOM     43 1HB  GLU A   3       6.440  -1.172   0.070  1.00  6.020          H  
ATOM     44 2HB  GLU A   3       8.084  -0.722  -0.352  1.00  6.020          H  
ATOM     45 1HG  GLU A   3       8.340   0.228   1.936  1.00  6.020          H  
ATOM     46 2HG  GLU A   3       6.697  -0.290   2.312  1.00  6.020          H  
ATOM     47  N   ALA A   4       7.556   1.146  -2.507  1.00  3.150          N  
ATOM     48  CA  ALA A   4       7.326   1.161  -3.948  1.00  3.150          C  
ATOM     49  C   ALA A   4       6.585  -0.090  -4.377  1.00  2.990          C  
ATOM     50  O   ALA A   4       7.075  -1.196  -4.189  1.00  3.480          O  
ATOM     51  CB  ALA A   4       8.649   1.233  -4.697  1.00  4.410          C  
ATOM     52  H   ALA A   4       8.475   1.287  -2.113  1.00  3.780          H  
ATOM     53  HA  ALA A   4       6.713   2.029  -4.189  1.00  3.780          H  
ATOM     54 1HB  ALA A   4       8.463   1.254  -5.769  1.00  5.290          H  
ATOM     55 2HB  ALA A   4       9.186   2.134  -4.405  1.00  5.290          H  
ATOM     56 3HB  ALA A   4       9.252   0.355  -4.451  1.00  5.290          H  
ATOM     57  N   THR A   5       5.509   0.066  -5.140  1.00  2.900          N  
ATOM     58  CA  THR A   5       4.741  -1.101  -5.555  1.00  3.530          C  
ATOM     59  C   THR A   5       5.423  -1.902  -6.649  1.00  3.970          C  
ATOM     60  O   THR A   5       4.974  -2.976  -7.045  1.00  4.050          O  
ATOM     61  CB  THR A   5       3.319  -0.702  -5.954  1.00  4.690          C  
ATOM     62  OG1 THR A   5       3.378   0.318  -6.966  1.00  4.690          O  
ATOM     63  CG2 THR A   5       2.555  -0.217  -4.745  1.00  4.690          C  
ATOM     64  H   THR A   5       5.148   0.989  -5.346  1.00  3.480          H  
ATOM     65  HA  THR A   5       4.652  -1.731  -4.684  1.00  4.240          H  
ATOM     66  HB  THR A   5       2.804  -1.567  -6.353  1.00  5.630          H  
ATOM     67  HG1 THR A   5       2.505   0.424  -7.365  1.00  5.630          H  
ATOM     68 1HG2 THR A   5       1.543   0.052  -5.034  1.00  5.630          H  
ATOM     69 2HG2 THR A   5       2.519  -1.012  -4.011  1.00  5.630          H  
ATOM     70 3HG2 THR A   5       3.052   0.651  -4.310  1.00  5.630          H  
ATOM     71  N   GLY A   6       6.504  -1.348  -7.174  1.00  4.560          N  
ATOM     72  CA  GLY A   6       7.315  -2.011  -8.171  1.00  5.380          C  
ATOM     73  C   GLY A   6       8.619  -2.548  -7.551  1.00  5.300          C  
ATOM     74  O   GLY A   6       9.504  -3.018  -8.270  1.00  5.950          O  
ATOM     75  H   GLY A   6       6.776  -0.444  -6.816  1.00  5.470          H  
ATOM     76 1HA  GLY A   6       6.749  -2.825  -8.608  1.00  6.460          H  
ATOM     77 2HA  GLY A   6       7.548  -1.310  -8.972  1.00  6.460          H  
ATOM     78  N   GLY A   7       8.764  -2.425  -6.224  1.00  4.800          N  
ATOM     79  CA  GLY A   7       9.996  -2.827  -5.539  1.00  5.090          C  
ATOM     80  C   GLY A   7       9.838  -3.009  -4.022  1.00  4.280          C  
ATOM     81  O   GLY A   7      10.791  -2.780  -3.271  1.00  4.670          O  
ATOM     82  H   GLY A   7       8.000  -2.055  -5.656  1.00  5.760          H  
ATOM     83 1HA  GLY A   7      10.347  -3.765  -5.970  1.00  6.110          H  
ATOM     84 2HA  GLY A   7      10.769  -2.086  -5.734  1.00  6.110          H  
ATOM     85  N   ALA A   8       8.635  -3.332  -3.558  1.00  3.420          N  
ATOM     86  CA  ALA A   8       8.334  -3.471  -2.133  1.00  2.910          C  
ATOM     87  C   ALA A   8       8.715  -4.849  -1.637  1.00  3.160          C  
ATOM     88  O   ALA A   8       8.925  -5.774  -2.416  1.00  3.370          O  
ATOM     89  CB  ALA A   8       6.858  -3.243  -1.852  1.00  4.280          C  
ATOM     90  H   ALA A   8       7.881  -3.557  -4.213  1.00  4.100          H  
ATOM     91  HA  ALA A   8       8.920  -2.736  -1.581  1.00  3.490          H  
ATOM     92 1HB  ALA A   8       6.660  -3.351  -0.789  1.00  5.130          H  
ATOM     93 2HB  ALA A   8       6.558  -2.258  -2.163  1.00  5.130          H  
ATOM     94 3HB  ALA A   8       6.319  -3.959  -2.401  1.00  5.130          H  
ATOM     95  N   ARG A   9       8.733  -5.022  -0.317  1.00  3.380          N  
ATOM     96  CA  ARG A   9       8.993  -6.337   0.266  1.00  3.770          C  
ATOM     97  C   ARG A   9       7.743  -7.215   0.192  1.00  3.480          C  
ATOM     98  O   ARG A   9       7.771  -8.394   0.541  1.00  3.960          O  
ATOM     99  CB  ARG A   9       9.426  -6.216   1.719  1.00  5.120          C  
ATOM    100  CG  ARG A   9      10.770  -5.536   1.945  1.00  5.120          C  
ATOM    101  CD  ARG A   9      11.076  -5.402   3.402  1.00  5.120          C  
ATOM    102  NE  ARG A   9      10.184  -4.455   4.083  1.00  5.120          N  
ATOM    103  CZ  ARG A   9       9.998  -4.366   5.410  1.00  5.120          C  
ATOM    104  NH1 ARG A   9      10.615  -5.176   6.257  1.00  5.120          N  
ATOM    105  NH2 ARG A   9       9.176  -3.437   5.837  1.00  5.120          N  
ATOM    106  H   ARG A   9       8.567  -4.219   0.307  1.00  4.060          H  
ATOM    107  HA  ARG A   9       9.793  -6.815  -0.299  1.00  4.520          H  
ATOM    108 1HB  ARG A   9       8.676  -5.639   2.261  1.00  6.150          H  
ATOM    109 2HB  ARG A   9       9.466  -7.203   2.175  1.00  6.150          H  
ATOM    110 1HG  ARG A   9      11.562  -6.114   1.473  1.00  6.150          H  
ATOM    111 2HG  ARG A   9      10.740  -4.533   1.511  1.00  6.150          H  
ATOM    112 1HD  ARG A   9      10.962  -6.378   3.868  1.00  6.150          H  
ATOM    113 2HD  ARG A   9      12.101  -5.055   3.524  1.00  6.150          H  
ATOM    114  HE  ARG A   9       9.662  -3.760   3.521  1.00  6.150          H  
ATOM    115 1HH1 ARG A   9      11.246  -5.886   5.917  1.00  6.150          H  
ATOM    116 2HH1 ARG A   9      10.451  -5.085   7.250  1.00  6.150          H  
ATOM    117 1HH2 ARG A   9       8.733  -2.831   5.131  1.00  6.150          H  
ATOM    118 2HH2 ARG A   9       8.983  -3.318   6.824  1.00  6.150          H  
ATOM    119  N   TYR A  10       6.646  -6.604  -0.242  1.00  2.910          N  
ATOM    120  CA  TYR A  10       5.339  -7.214  -0.335  1.00  2.760          C  
ATOM    121  C   TYR A  10       4.803  -7.327  -1.768  1.00  2.420          C  
ATOM    122  O   TYR A  10       3.942  -8.173  -2.038  1.00  2.690          O  
ATOM    123  CB  TYR A  10       4.392  -6.361   0.501  1.00  3.920          C  
ATOM    124  CG  TYR A  10       4.862  -6.250   1.918  1.00  3.920          C  
ATOM    125  CD1 TYR A  10       5.500  -5.089   2.377  1.00  3.920          C  
ATOM    126  CD2 TYR A  10       4.692  -7.308   2.754  1.00  3.920          C  
ATOM    127  CE1 TYR A  10       5.954  -5.029   3.693  1.00  3.920          C  
ATOM    128  CE2 TYR A  10       5.140  -7.262   4.045  1.00  3.920          C  
ATOM    129  CZ  TYR A  10       5.766  -6.135   4.529  1.00  3.920          C  
ATOM    130  OH  TYR A  10       6.213  -6.139   5.848  1.00  3.920          O  
ATOM    131  H   TYR A  10       6.751  -5.638  -0.499  1.00  3.490          H  
ATOM    132  HA  TYR A  10       5.396  -8.220   0.079  1.00  3.310          H  
ATOM    133 1HB  TYR A  10       4.341  -5.370   0.072  1.00  4.710          H  
ATOM    134 2HB  TYR A  10       3.386  -6.792   0.495  1.00  4.710          H  
ATOM    135  HD1 TYR A  10       5.648  -4.236   1.711  1.00  4.710          H  
ATOM    136  HD2 TYR A  10       4.198  -8.197   2.391  1.00  4.710          H  
ATOM    137  HE1 TYR A  10       6.456  -4.130   4.064  1.00  4.710          H  
ATOM    138  HE2 TYR A  10       4.993  -8.123   4.695  1.00  4.710          H  
ATOM    139  HH  TYR A  10       6.347  -5.218   6.187  1.00  4.710          H  
ATOM    140  N   ILE A  11       5.261  -6.467  -2.685  1.00  1.960          N  
ATOM    141  CA  ILE A  11       4.664  -6.389  -4.021  1.00  1.700          C  
ATOM    142  C   ILE A  11       5.572  -5.861  -5.152  1.00  1.370          C  
ATOM    143  O   ILE A  11       6.402  -4.964  -4.947  1.00  1.200          O  
ATOM    144  CB  ILE A  11       3.368  -5.544  -3.928  1.00  2.480          C  
ATOM    145  CG1 ILE A  11       2.632  -5.560  -5.230  1.00  2.480          C  
ATOM    146  CG2 ILE A  11       3.690  -4.178  -3.519  1.00  2.480          C  
ATOM    147  CD1 ILE A  11       1.230  -5.130  -5.147  1.00  2.480          C  
ATOM    148  H   ILE A  11       6.028  -5.854  -2.452  1.00  2.350          H  
ATOM    149  HA  ILE A  11       4.374  -7.401  -4.309  1.00  2.040          H  
ATOM    150  HB  ILE A  11       2.706  -5.977  -3.195  1.00  2.980          H  
ATOM    151 1HG1 ILE A  11       3.135  -4.914  -5.956  1.00  2.980          H  
ATOM    152 2HG1 ILE A  11       2.634  -6.531  -5.584  1.00  2.980          H  
ATOM    153 1HG2 ILE A  11       2.806  -3.581  -3.456  1.00  2.980          H  
ATOM    154 2HG2 ILE A  11       4.166  -4.200  -2.558  1.00  2.980          H  
ATOM    155 3HG2 ILE A  11       4.345  -3.763  -4.247  1.00  2.980          H  
ATOM    156 1HD1 ILE A  11       0.789  -5.231  -6.105  1.00  2.980          H  
ATOM    157 2HD1 ILE A  11       0.715  -5.774  -4.475  1.00  2.980          H  
ATOM    158 3HD1 ILE A  11       1.131  -4.106  -4.812  1.00  2.980          H  
ATOM    159  N   GLU A  12       5.376  -6.434  -6.356  1.00  1.560          N  
ATOM    160  CA  GLU A  12       6.093  -6.029  -7.573  1.00  1.730          C  
ATOM    161  C   GLU A  12       5.164  -5.866  -8.786  1.00  1.610          C  
ATOM    162  O   GLU A  12       4.065  -6.436  -8.843  1.00  1.600          O  
ATOM    163  CB  GLU A  12       7.222  -7.005  -7.936  1.00  2.350          C  
ATOM    164  CG  GLU A  12       8.377  -7.071  -6.931  1.00  2.350          C  
ATOM    165  CD  GLU A  12       9.527  -7.953  -7.408  1.00  2.350          C  
ATOM    166  OE1 GLU A  12       9.430  -8.480  -8.491  1.00  2.350          O  
ATOM    167  OE2 GLU A  12      10.496  -8.088  -6.696  1.00  2.350          O  
ATOM    168  H   GLU A  12       4.670  -7.177  -6.433  1.00  1.870          H  
ATOM    169  HA  GLU A  12       6.550  -5.060  -7.381  1.00  2.080          H  
ATOM    170 1HB  GLU A  12       6.808  -8.010  -8.029  1.00  2.820          H  
ATOM    171 2HB  GLU A  12       7.637  -6.733  -8.908  1.00  2.820          H  
ATOM    172 1HG  GLU A  12       8.746  -6.056  -6.750  1.00  2.820          H  
ATOM    173 2HG  GLU A  12       7.998  -7.460  -5.985  1.00  2.820          H  
ATOM    174  N   THR A  13       5.648  -5.118  -9.780  1.00  1.740          N  
ATOM    175  CA  THR A  13       4.919  -4.909 -11.028  1.00  1.830          C  
ATOM    176  C   THR A  13       5.337  -5.951 -12.056  1.00  1.990          C  
ATOM    177  O   THR A  13       6.528  -6.198 -12.278  1.00  2.130          O  
ATOM    178  CB  THR A  13       5.153  -3.485 -11.581  1.00  2.530          C  
ATOM    179  OG1 THR A  13       4.420  -3.323 -12.797  1.00  2.530          O  
ATOM    180  CG2 THR A  13       6.630  -3.205 -11.846  1.00  2.530          C  
ATOM    181  H   THR A  13       6.553  -4.695  -9.658  1.00  2.090          H  
ATOM    182  HA  THR A  13       3.852  -5.031 -10.842  1.00  2.200          H  
ATOM    183  HB  THR A  13       4.811  -2.784 -10.867  1.00  3.030          H  
ATOM    184  HG1 THR A  13       4.361  -2.389 -13.018  1.00  3.030          H  
ATOM    185 1HG2 THR A  13       6.734  -2.189 -12.216  1.00  3.030          H  
ATOM    186 2HG2 THR A  13       7.202  -3.313 -10.935  1.00  3.030          H  
ATOM    187 3HG2 THR A  13       7.022  -3.884 -12.591  1.00  3.030          H  
ATOM    188  N   VAL A  14       4.343  -6.577 -12.669  1.00  2.050          N  
ATOM    189  CA  VAL A  14       4.556  -7.625 -13.638  1.00  2.300          C  
ATOM    190  C   VAL A  14       4.093  -7.227 -15.039  1.00  2.490          C  
ATOM    191  O   VAL A  14       2.925  -6.862 -15.266  1.00  2.480          O  
ATOM    192  CB  VAL A  14       3.797  -8.877 -13.156  1.00  3.120          C  
ATOM    193  CG1 VAL A  14       3.953 -10.032 -14.156  1.00  3.120          C  
ATOM    194  CG2 VAL A  14       4.303  -9.272 -11.760  1.00  3.120          C  
ATOM    195  H   VAL A  14       3.386  -6.335 -12.411  1.00  2.460          H  
ATOM    196  HA  VAL A  14       5.623  -7.849 -13.675  1.00  2.760          H  
ATOM    197  HB  VAL A  14       2.743  -8.632 -13.077  1.00  3.740          H  
ATOM    198 1HG1 VAL A  14       3.395 -10.896 -13.796  1.00  3.740          H  
ATOM    199 2HG1 VAL A  14       3.567  -9.745 -15.137  1.00  3.740          H  
ATOM    200 3HG1 VAL A  14       5.006 -10.295 -14.248  1.00  3.740          H  
ATOM    201 1HG2 VAL A  14       3.748 -10.138 -11.405  1.00  3.740          H  
ATOM    202 2HG2 VAL A  14       5.364  -9.511 -11.811  1.00  3.740          H  
ATOM    203 3HG2 VAL A  14       4.154  -8.446 -11.060  1.00  3.740          H  
ATOM    204  N   TYR A  15       5.010  -7.284 -15.997  1.00  2.980          N  
ATOM    205  CA  TYR A  15       4.641  -6.893 -17.344  1.00  3.330          C  
ATOM    206  C   TYR A  15       3.514  -7.760 -17.869  1.00  3.790          C  
ATOM    207  O   TYR A  15       3.598  -8.987 -17.848  1.00  4.340          O  
ATOM    208  CB  TYR A  15       5.826  -6.986 -18.297  1.00  4.520          C  
ATOM    209  CG  TYR A  15       5.442  -6.615 -19.707  1.00  4.520          C  
ATOM    210  CD1 TYR A  15       5.286  -5.285 -20.060  1.00  4.520          C  
ATOM    211  CD2 TYR A  15       5.221  -7.612 -20.645  1.00  4.520          C  
ATOM    212  CE1 TYR A  15       4.912  -4.956 -21.346  1.00  4.520          C  
ATOM    213  CE2 TYR A  15       4.848  -7.284 -21.925  1.00  4.520          C  
ATOM    214  CZ  TYR A  15       4.692  -5.963 -22.279  1.00  4.520          C  
ATOM    215  OH  TYR A  15       4.315  -5.637 -23.562  1.00  4.520          O  
ATOM    216  H   TYR A  15       5.952  -7.580 -15.770  1.00  3.580          H  
ATOM    217  HA  TYR A  15       4.288  -5.862 -17.321  1.00  4.000          H  
ATOM    218 1HB  TYR A  15       6.622  -6.319 -17.968  1.00  5.430          H  
ATOM    219 2HB  TYR A  15       6.220  -8.002 -18.301  1.00  5.430          H  
ATOM    220  HD1 TYR A  15       5.456  -4.499 -19.325  1.00  5.430          H  
ATOM    221  HD2 TYR A  15       5.337  -8.660 -20.363  1.00  5.430          H  
ATOM    222  HE1 TYR A  15       4.787  -3.911 -21.627  1.00  5.430          H  
ATOM    223  HE2 TYR A  15       4.671  -8.069 -22.660  1.00  5.430          H  
ATOM    224  HH  TYR A  15       4.241  -4.683 -23.643  1.00  5.430          H  
ATOM    225  N   GLY A  16       2.466  -7.113 -18.367  1.00  4.000          N  
ATOM    226  CA  GLY A  16       1.317  -7.803 -18.935  1.00  4.830          C  
ATOM    227  C   GLY A  16       0.297  -8.277 -17.895  1.00  4.830          C  
ATOM    228  O   GLY A  16      -0.731  -8.855 -18.264  1.00  5.650          O  
ATOM    229  H   GLY A  16       2.470  -6.102 -18.352  1.00  4.800          H  
ATOM    230 1HA  GLY A  16       0.824  -7.140 -19.646  1.00  5.800          H  
ATOM    231 2HA  GLY A  16       1.672  -8.659 -19.505  1.00  5.800          H  
ATOM    232  N   ARG A  17       0.559  -8.030 -16.604  1.00  4.080          N  
ATOM    233  CA  ARG A  17      -0.355  -8.473 -15.550  1.00  4.250          C  
ATOM    234  C   ARG A  17      -0.723  -7.388 -14.525  1.00  3.980          C  
ATOM    235  O   ARG A  17      -1.840  -7.393 -13.999  1.00  4.380          O  
ATOM    236  CB  ARG A  17       0.235  -9.665 -14.821  1.00  5.880          C  
ATOM    237  CG  ARG A  17       0.427 -10.936 -15.653  1.00  5.880          C  
ATOM    238  CD  ARG A  17      -0.871 -11.564 -16.048  1.00  5.880          C  
ATOM    239  NE  ARG A  17      -0.677 -12.778 -16.816  1.00  5.880          N  
ATOM    240  CZ  ARG A  17      -0.543 -12.849 -18.164  1.00  5.880          C  
ATOM    241  NH1 ARG A  17      -0.566 -11.763 -18.928  1.00  5.880          N  
ATOM    242  NH2 ARG A  17      -0.384 -14.038 -18.731  1.00  5.880          N  
ATOM    243  H   ARG A  17       1.428  -7.558 -16.349  1.00  4.900          H  
ATOM    244  HA  ARG A  17      -1.283  -8.778 -16.021  1.00  5.100          H  
ATOM    245 1HB  ARG A  17       1.187  -9.387 -14.444  1.00  7.060          H  
ATOM    246 2HB  ARG A  17      -0.383  -9.912 -13.979  1.00  7.060          H  
ATOM    247 1HG  ARG A  17       0.996 -10.704 -16.552  1.00  7.060          H  
ATOM    248 2HG  ARG A  17       0.985 -11.660 -15.063  1.00  7.060          H  
ATOM    249 1HD  ARG A  17      -1.426 -11.821 -15.145  1.00  7.060          H  
ATOM    250 2HD  ARG A  17      -1.467 -10.886 -16.644  1.00  7.060          H  
ATOM    251  HE  ARG A  17      -0.651 -13.648 -16.300  1.00  7.060          H  
ATOM    252 1HH1 ARG A  17      -0.680 -10.812 -18.533  1.00  7.060          H  
ATOM    253 2HH1 ARG A  17      -0.464 -11.852 -19.926  1.00  7.060          H  
ATOM    254 1HH2 ARG A  17      -0.366 -14.872 -18.161  1.00  7.060          H  
ATOM    255 2HH2 ARG A  17      -0.284 -14.113 -19.733  1.00  7.060          H  
ATOM    256  N   GLY A  18       0.193  -6.463 -14.235  1.00  3.460          N  
ATOM    257  CA  GLY A  18      -0.063  -5.432 -13.233  1.00  3.390          C  
ATOM    258  C   GLY A  18       0.580  -5.731 -11.889  1.00  3.020          C  
ATOM    259  O   GLY A  18       1.602  -6.412 -11.805  1.00  2.800          O  
ATOM    260  H   GLY A  18       1.114  -6.508 -14.669  1.00  4.150          H  
ATOM    261 1HA  GLY A  18       0.314  -4.478 -13.604  1.00  4.070          H  
ATOM    262 2HA  GLY A  18      -1.138  -5.314 -13.102  1.00  4.070          H  
ATOM    263  N   TYR A  19       0.030  -5.148 -10.839  1.00  3.270          N  
ATOM    264  CA  TYR A  19       0.632  -5.224  -9.514  1.00  3.170          C  
ATOM    265  C   TYR A  19       0.168  -6.467  -8.756  1.00  2.700          C  
ATOM    266  O   TYR A  19      -1.017  -6.626  -8.424  1.00  2.740          O  
ATOM    267  CB  TYR A  19       0.318  -3.924  -8.791  1.00  4.480          C  
ATOM    268  CG  TYR A  19       1.039  -2.785  -9.397  1.00  4.480          C  
ATOM    269  CD1 TYR A  19       0.460  -2.030 -10.402  1.00  4.480          C  
ATOM    270  CD2 TYR A  19       2.303  -2.499  -8.959  1.00  4.480          C  
ATOM    271  CE1 TYR A  19       1.165  -0.985 -10.956  1.00  4.480          C  
ATOM    272  CE2 TYR A  19       2.997  -1.458  -9.500  1.00  4.480          C  
ATOM    273  CZ  TYR A  19       2.441  -0.702 -10.495  1.00  4.480          C  
ATOM    274  OH  TYR A  19       3.155   0.339 -11.034  1.00  4.480          O  
ATOM    275  H   TYR A  19      -0.819  -4.616 -10.965  1.00  3.920          H  
ATOM    276  HA  TYR A  19       1.715  -5.301  -9.622  1.00  3.800          H  
ATOM    277 1HB  TYR A  19      -0.754  -3.721  -8.826  1.00  5.370          H  
ATOM    278 2HB  TYR A  19       0.603  -3.974  -7.774  1.00  5.370          H  
ATOM    279  HD1 TYR A  19      -0.543  -2.260 -10.754  1.00  5.370          H  
ATOM    280  HD2 TYR A  19       2.754  -3.107  -8.172  1.00  5.370          H  
ATOM    281  HE1 TYR A  19       0.722  -0.385 -11.749  1.00  5.370          H  
ATOM    282  HE2 TYR A  19       4.003  -1.233  -9.142  1.00  5.370          H  
ATOM    283  HH  TYR A  19       3.994   0.417 -10.573  1.00  5.370          H  
ATOM    284  N   LYS A  20       1.128  -7.353  -8.470  1.00  2.610          N  
ATOM    285  CA  LYS A  20       0.823  -8.638  -7.849  1.00  2.440          C  
ATOM    286  C   LYS A  20       1.654  -8.856  -6.591  1.00  2.530          C  
ATOM    287  O   LYS A  20       2.864  -8.593  -6.569  1.00  2.860          O  
ATOM    288  CB  LYS A  20       1.083  -9.759  -8.859  1.00  3.480          C  
ATOM    289  CG  LYS A  20       0.280  -9.645 -10.189  1.00  3.480          C  
ATOM    290  CD  LYS A  20      -1.238  -9.898 -10.022  1.00  3.480          C  
ATOM    291  CE  LYS A  20      -1.934  -9.833 -11.379  1.00  3.480          C  
ATOM    292  NZ  LYS A  20      -3.393 -10.189 -11.331  1.00  3.480          N  
ATOM    293  H   LYS A  20       2.100  -7.125  -8.717  1.00  3.130          H  
ATOM    294  HA  LYS A  20      -0.223  -8.645  -7.553  1.00  2.930          H  
ATOM    295 1HB  LYS A  20       2.143  -9.770  -9.117  1.00  4.180          H  
ATOM    296 2HB  LYS A  20       0.849 -10.720  -8.402  1.00  4.180          H  
ATOM    297 1HG  LYS A  20       0.427  -8.653 -10.617  1.00  4.180          H  
ATOM    298 2HG  LYS A  20       0.678 -10.368 -10.899  1.00  4.180          H  
ATOM    299 1HD  LYS A  20      -1.412 -10.873  -9.569  1.00  4.180          H  
ATOM    300 2HD  LYS A  20      -1.672  -9.129  -9.384  1.00  4.180          H  
ATOM    301 1HE  LYS A  20      -1.835  -8.818 -11.767  1.00  4.180          H  
ATOM    302 2HE  LYS A  20      -1.438 -10.520 -12.053  1.00  4.180          H  
ATOM    303 1HZ  LYS A  20      -3.775 -10.118 -12.260  1.00  4.180          H  
ATOM    304 2HZ  LYS A  20      -3.501 -11.129 -10.999  1.00  4.180          H  
ATOM    305 3HZ  LYS A  20      -3.952  -9.576 -10.736  1.00  4.180          H  
ATOM    306  N   PHE A  21       0.999  -9.363  -5.552  1.00  2.530          N  
ATOM    307  CA  PHE A  21       1.623  -9.561  -4.250  1.00  2.670          C  
ATOM    308  C   PHE A  21       2.462 -10.810  -4.081  1.00  2.750          C  
ATOM    309  O   PHE A  21       2.125 -11.888  -4.571  1.00  2.920          O  
ATOM    310  CB  PHE A  21       0.553  -9.583  -3.155  1.00  3.680          C  
ATOM    311  CG  PHE A  21      -0.026  -8.251  -2.851  1.00  3.680          C  
ATOM    312  CD1 PHE A  21      -1.208  -7.795  -3.430  1.00  3.680          C  
ATOM    313  CD2 PHE A  21       0.624  -7.433  -1.971  1.00  3.680          C  
ATOM    314  CE1 PHE A  21      -1.681  -6.547  -3.108  1.00  3.680          C  
ATOM    315  CE2 PHE A  21       0.152  -6.224  -1.668  1.00  3.680          C  
ATOM    316  CZ  PHE A  21      -0.993  -5.774  -2.228  1.00  3.680          C  
ATOM    317  H   PHE A  21       0.021  -9.584  -5.662  1.00  3.040          H  
ATOM    318  HA  PHE A  21       2.272  -8.705  -4.065  1.00  3.200          H  
ATOM    319 1HB  PHE A  21      -0.253 -10.255  -3.438  1.00  4.420          H  
ATOM    320 2HB  PHE A  21       0.996  -9.976  -2.233  1.00  4.420          H  
ATOM    321  HD1 PHE A  21      -1.752  -8.418  -4.136  1.00  4.420          H  
ATOM    322  HD2 PHE A  21       1.552  -7.767  -1.516  1.00  4.420          H  
ATOM    323  HE1 PHE A  21      -2.597  -6.176  -3.552  1.00  4.420          H  
ATOM    324  HE2 PHE A  21       0.696  -5.615  -0.985  1.00  4.420          H  
ATOM    325  HZ  PHE A  21      -1.342  -4.810  -1.985  1.00  4.420          H  
ATOM    326  N   GLU A  22       3.526 -10.631  -3.302  1.00  3.030          N  
ATOM    327  CA  GLU A  22       4.429 -11.678  -2.842  1.00  3.400          C  
ATOM    328  C   GLU A  22       3.997 -12.060  -1.430  1.00  3.070          C  
ATOM    329  O   GLU A  22       4.060 -13.220  -1.020  1.00  3.260          O  
ATOM    330  CB  GLU A  22       5.877 -11.173  -2.819  1.00  4.610          C  
ATOM    331  CG  GLU A  22       6.466 -10.817  -4.181  1.00  4.610          C  
ATOM    332  CD  GLU A  22       6.723 -12.034  -5.040  1.00  4.610          C  
ATOM    333  OE1 GLU A  22       7.247 -12.993  -4.527  1.00  4.610          O  
ATOM    334  OE2 GLU A  22       6.401 -12.004  -6.199  1.00  4.610          O  
ATOM    335  H   GLU A  22       3.706  -9.683  -2.986  1.00  3.640          H  
ATOM    336  HA  GLU A  22       4.345 -12.548  -3.494  1.00  4.080          H  
ATOM    337 1HB  GLU A  22       5.936 -10.281  -2.191  1.00  5.530          H  
ATOM    338 2HB  GLU A  22       6.514 -11.929  -2.363  1.00  5.530          H  
ATOM    339 1HG  GLU A  22       5.774 -10.153  -4.704  1.00  5.530          H  
ATOM    340 2HG  GLU A  22       7.402 -10.274  -4.032  1.00  5.530          H  
ATOM    341  N   ALA A  23       3.544 -11.049  -0.689  1.00  2.870          N  
ATOM    342  CA  ALA A  23       3.113 -11.205   0.688  1.00  2.670          C  
ATOM    343  C   ALA A  23       2.065 -10.126   0.979  1.00  2.530          C  
ATOM    344  O   ALA A  23       2.047  -9.118   0.288  1.00  2.790          O  
ATOM    345  CB  ALA A  23       4.307 -11.095   1.626  1.00  3.820          C  
ATOM    346  H   ALA A  23       3.549 -10.116  -1.103  1.00  3.440          H  
ATOM    347  HA  ALA A  23       2.676 -12.188   0.787  1.00  3.200          H  
ATOM    348 1HB  ALA A  23       3.991 -11.216   2.658  1.00  4.580          H  
ATOM    349 2HB  ALA A  23       5.029 -11.872   1.375  1.00  4.580          H  
ATOM    350 3HB  ALA A  23       4.775 -10.129   1.506  1.00  4.580          H  
ATOM    351  N   PRO A  24       1.140 -10.314   1.929  1.00  2.520          N  
ATOM    352  CA  PRO A  24       0.163  -9.318   2.330  1.00  2.470          C  
ATOM    353  C   PRO A  24       0.849  -8.067   2.899  1.00  2.110          C  
ATOM    354  O   PRO A  24       1.927  -8.210   3.464  1.00  2.020          O  
ATOM    355  CB  PRO A  24      -0.617 -10.036   3.441  1.00  3.710          C  
ATOM    356  CG  PRO A  24      -0.410 -11.508   3.181  1.00  3.710          C  
ATOM    357  CD  PRO A  24       0.989 -11.618   2.618  1.00  3.710          C  
ATOM    358  HA  PRO A  24      -0.476  -9.130   1.469  1.00  2.960          H  
ATOM    359 1HB  PRO A  24      -0.245  -9.710   4.429  1.00  4.450          H  
ATOM    360 2HB  PRO A  24      -1.679  -9.750   3.397  1.00  4.450          H  
ATOM    361 1HG  PRO A  24      -0.531 -12.074   4.121  1.00  4.450          H  
ATOM    362 2HG  PRO A  24      -1.177 -11.883   2.488  1.00  4.450          H  
ATOM    363 1HD  PRO A  24       1.733 -11.730   3.422  1.00  4.450          H  
ATOM    364 2HD  PRO A  24       0.970 -12.467   1.934  1.00  4.450          H  
ATOM    365  N   PRO A  25       0.248  -6.866   2.768  1.00  2.220          N  
ATOM    366  CA  PRO A  25       0.654  -5.595   3.352  1.00  2.250          C  
ATOM    367  C   PRO A  25       0.686  -5.714   4.861  1.00  2.140          C  
ATOM    368  O   PRO A  25       0.034  -6.604   5.417  1.00  2.100          O  
ATOM    369  CB  PRO A  25      -0.485  -4.646   2.958  1.00  3.380          C  
ATOM    370  CG  PRO A  25      -1.109  -5.266   1.746  1.00  3.380          C  
ATOM    371  CD  PRO A  25      -0.959  -6.748   1.943  1.00  3.380          C  
ATOM    372  HA  PRO A  25       1.632  -5.279   2.958  1.00  2.700          H  
ATOM    373 1HB  PRO A  25      -1.186  -4.553   3.809  1.00  4.050          H  
ATOM    374 2HB  PRO A  25      -0.091  -3.639   2.785  1.00  4.050          H  
ATOM    375 1HG  PRO A  25      -2.168  -4.968   1.680  1.00  4.050          H  
ATOM    376 2HG  PRO A  25      -0.637  -4.907   0.839  1.00  4.050          H  
ATOM    377 1HD  PRO A  25      -1.803  -7.153   2.484  1.00  4.050          H  
ATOM    378 2HD  PRO A  25      -0.825  -7.173   0.943  1.00  4.050          H  
ATOM    379  N   GLU A  26       1.401  -4.822   5.529  1.00  2.520          N  
ATOM    380  CA  GLU A  26       1.417  -4.856   6.987  1.00  2.850          C  
ATOM    381  C   GLU A  26       0.047  -4.405   7.482  1.00  2.720          C  
ATOM    382  O   GLU A  26      -0.649  -3.669   6.789  1.00  3.080          O  
ATOM    383  CB  GLU A  26       2.530  -3.975   7.558  1.00  3.860          C  
ATOM    384  CG  GLU A  26       3.922  -4.457   7.185  1.00  3.860          C  
ATOM    385  CD  GLU A  26       5.038  -3.657   7.784  1.00  3.860          C  
ATOM    386  OE1 GLU A  26       4.772  -2.781   8.574  1.00  3.860          O  
ATOM    387  OE2 GLU A  26       6.173  -3.927   7.434  1.00  3.860          O  
ATOM    388  H   GLU A  26       1.922  -4.089   5.020  1.00  3.020          H  
ATOM    389  HA  GLU A  26       1.583  -5.884   7.317  1.00  3.420          H  
ATOM    390 1HB  GLU A  26       2.420  -2.963   7.192  1.00  4.630          H  
ATOM    391 2HB  GLU A  26       2.454  -3.947   8.644  1.00  4.630          H  
ATOM    392 1HG  GLU A  26       4.027  -5.498   7.486  1.00  4.630          H  
ATOM    393 2HG  GLU A  26       4.002  -4.412   6.101  1.00  4.630          H  
ATOM    394  N   HIS A  27      -0.351  -4.824   8.676  1.00  2.720          N  
ATOM    395  CA  HIS A  27      -1.665  -4.492   9.218  1.00  2.810          C  
ATOM    396  C   HIS A  27      -1.874  -3.018   9.563  1.00  2.230          C  
ATOM    397  O   HIS A  27      -3.004  -2.576   9.774  1.00  2.580          O  
ATOM    398  CB  HIS A  27      -1.876  -5.391  10.418  1.00  3.900          C  
ATOM    399  CG  HIS A  27      -0.775  -5.235  11.363  1.00  3.900          C  
ATOM    400  ND1 HIS A  27       0.501  -5.711  11.082  1.00  3.900          N  
ATOM    401  CD2 HIS A  27      -0.709  -4.674  12.587  1.00  3.900          C  
ATOM    402  CE1 HIS A  27       1.300  -5.430  12.101  1.00  3.900          C  
ATOM    403  NE2 HIS A  27       0.591  -4.804  13.025  1.00  3.900          N  
ATOM    404  H   HIS A  27       0.256  -5.411   9.261  1.00  3.260          H  
ATOM    405  HA  HIS A  27      -2.418  -4.755   8.475  1.00  3.370          H  
ATOM    406 1HB  HIS A  27      -2.812  -5.135  10.916  1.00  4.680          H  
ATOM    407 2HB  HIS A  27      -1.931  -6.432  10.103  1.00  4.680          H  
ATOM    408  HD2 HIS A  27      -1.528  -4.197  13.127  1.00  4.680          H  
ATOM    409  HE1 HIS A  27       2.361  -5.672  12.168  1.00  4.680          H  
ATOM    410  HE2 HIS A  27       0.940  -4.463  13.915  1.00  4.680          H  
ATOM    411  N   GLU A  28      -0.784  -2.263   9.617  1.00  2.020          N  
ATOM    412  CA  GLU A  28      -0.823  -0.831   9.879  1.00  2.150          C  
ATOM    413  C   GLU A  28      -0.623  -0.026   8.587  1.00  2.290          C  
ATOM    414  O   GLU A  28      -0.499   1.203   8.635  1.00  2.920          O  
ATOM    415  CB  GLU A  28       0.266  -0.437  10.887  1.00  2.960          C  
ATOM    416  CG  GLU A  28       0.108  -1.060  12.261  1.00  2.960          C  
ATOM    417  CD  GLU A  28       1.192  -0.668  13.245  1.00  2.960          C  
ATOM    418  OE1 GLU A  28       2.069   0.076  12.877  1.00  2.960          O  
ATOM    419  OE2 GLU A  28       1.141  -1.130  14.363  1.00  2.960          O  
ATOM    420  H   GLU A  28       0.108  -2.709   9.450  1.00  2.420          H  
ATOM    421  HA  GLU A  28      -1.798  -0.576  10.293  1.00  2.580          H  
ATOM    422 1HB  GLU A  28       1.240  -0.738  10.497  1.00  3.550          H  
ATOM    423 2HB  GLU A  28       0.281   0.645  11.007  1.00  3.550          H  
ATOM    424 1HG  GLU A  28      -0.865  -0.791  12.667  1.00  3.550          H  
ATOM    425 2HG  GLU A  28       0.131  -2.120  12.133  1.00  3.550          H  
ATOM    426  N   GLU A  29      -0.529  -0.713   7.447  1.00  2.440          N  
ATOM    427  CA  GLU A  29      -0.230  -0.069   6.178  1.00  3.250          C  
ATOM    428  C   GLU A  29      -1.479   0.189   5.324  1.00  3.200          C  
ATOM    429  O   GLU A  29      -2.249  -0.721   5.017  1.00  3.410          O  
ATOM    430  CB  GLU A  29       0.810  -0.935   5.467  1.00  4.230          C  
ATOM    431  CG  GLU A  29       1.376  -0.431   4.186  1.00  4.230          C  
ATOM    432  CD  GLU A  29       2.473  -1.353   3.679  1.00  4.230          C  
ATOM    433  OE1 GLU A  29       2.542  -2.500   4.088  1.00  4.230          O  
ATOM    434  OE2 GLU A  29       3.256  -0.888   2.877  1.00  4.230          O  
ATOM    435  H   GLU A  29      -0.670  -1.726   7.438  1.00  2.930          H  
ATOM    436  HA  GLU A  29       0.230   0.895   6.390  1.00  3.900          H  
ATOM    437 1HB  GLU A  29       1.646  -1.089   6.138  1.00  5.070          H  
ATOM    438 2HB  GLU A  29       0.378  -1.912   5.260  1.00  5.070          H  
ATOM    439 1HG  GLU A  29       0.578  -0.375   3.441  1.00  5.070          H  
ATOM    440 2HG  GLU A  29       1.774   0.572   4.334  1.00  5.070          H  
ATOM    441  N   ALA A  30      -1.671   1.451   4.957  1.00  3.410          N  
ATOM    442  CA  ALA A  30      -2.806   1.908   4.158  1.00  3.840          C  
ATOM    443  C   ALA A  30      -2.636   1.612   2.674  1.00  3.790          C  
ATOM    444  O   ALA A  30      -1.506   1.453   2.191  1.00  4.150          O  
ATOM    445  CB  ALA A  30      -3.010   3.402   4.337  1.00  5.200          C  
ATOM    446  H   ALA A  30      -0.991   2.132   5.262  1.00  4.090          H  
ATOM    447  HA  ALA A  30      -3.694   1.381   4.506  1.00  4.610          H  
ATOM    448 1HB  ALA A  30      -3.880   3.720   3.756  1.00  6.240          H  
ATOM    449 2HB  ALA A  30      -3.173   3.624   5.390  1.00  6.240          H  
ATOM    450 3HB  ALA A  30      -2.128   3.933   3.984  1.00  6.240          H  
ATOM    451  N   VAL A  31      -3.772   1.615   1.967  1.00  3.580          N  
ATOM    452  CA  VAL A  31      -3.851   1.506   0.516  1.00  3.700          C  
ATOM    453  C   VAL A  31      -4.237   2.912   0.046  1.00  3.520          C  
ATOM    454  O   VAL A  31      -5.099   3.527   0.672  1.00  3.390          O  
ATOM    455  CB  VAL A  31      -4.918   0.464   0.071  1.00  5.130          C  
ATOM    456  CG1 VAL A  31      -6.314   0.835   0.562  1.00  5.130          C  
ATOM    457  CG2 VAL A  31      -4.945   0.355  -1.463  1.00  5.130          C  
ATOM    458  H   VAL A  31      -4.631   1.727   2.488  1.00  4.300          H  
ATOM    459  HA  VAL A  31      -2.889   1.187   0.136  1.00  4.440          H  
ATOM    460  HB  VAL A  31      -4.665  -0.494   0.514  1.00  6.160          H  
ATOM    461 1HG1 VAL A  31      -7.017   0.063   0.248  1.00  6.160          H  
ATOM    462 2HG1 VAL A  31      -6.320   0.903   1.644  1.00  6.160          H  
ATOM    463 3HG1 VAL A  31      -6.635   1.785   0.139  1.00  6.160          H  
ATOM    464 1HG2 VAL A  31      -5.677  -0.387  -1.756  1.00  6.160          H  
ATOM    465 2HG2 VAL A  31      -5.220   1.315  -1.895  1.00  6.160          H  
ATOM    466 3HG2 VAL A  31      -3.969   0.059  -1.836  1.00  6.160          H  
ATOM    467  N   PRO A  32      -3.608   3.483  -0.990  1.00  3.740          N  
ATOM    468  CA  PRO A  32      -3.908   4.806  -1.499  1.00  3.730          C  
ATOM    469  C   PRO A  32      -5.372   5.029  -1.851  1.00  3.600          C  
ATOM    470  O   PRO A  32      -6.013   4.191  -2.499  1.00  3.600          O  
ATOM    471  CB  PRO A  32      -3.042   4.864  -2.766  1.00  5.590          C  
ATOM    472  CG  PRO A  32      -1.877   3.959  -2.471  1.00  5.590          C  
ATOM    473  CD  PRO A  32      -2.456   2.824  -1.664  1.00  5.590          C  
ATOM    474  HA  PRO A  32      -3.574   5.554  -0.763  1.00  4.480          H  
ATOM    475 1HB  PRO A  32      -3.624   4.534  -3.636  1.00  6.710          H  
ATOM    476 2HB  PRO A  32      -2.731   5.902  -2.962  1.00  6.710          H  
ATOM    477 1HG  PRO A  32      -1.413   3.609  -3.408  1.00  6.710          H  
ATOM    478 2HG  PRO A  32      -1.098   4.509  -1.921  1.00  6.710          H  
ATOM    479 1HD  PRO A  32      -2.771   2.004  -2.318  1.00  6.710          H  
ATOM    480 2HD  PRO A  32      -1.673   2.525  -0.948  1.00  6.710          H  
ATOM    481  N   ALA A  33      -5.857   6.226  -1.501  1.00  3.760          N  
ATOM    482  CA  ALA A  33      -7.220   6.667  -1.788  1.00  3.900          C  
ATOM    483  C   ALA A  33      -7.511   6.533  -3.267  1.00  3.370          C  
ATOM    484  O   ALA A  33      -8.621   6.184  -3.655  1.00  3.150          O  
ATOM    485  CB  ALA A  33      -7.430   8.099  -1.345  1.00  5.400          C  
ATOM    486  H   ALA A  33      -5.256   6.848  -0.974  1.00  4.510          H  
ATOM    487  HA  ALA A  33      -7.911   6.016  -1.243  1.00  4.680          H  
ATOM    488 1HB  ALA A  33      -8.457   8.395  -1.554  1.00  6.480          H  
ATOM    489 2HB  ALA A  33      -7.238   8.181  -0.275  1.00  6.480          H  
ATOM    490 3HB  ALA A  33      -6.749   8.753  -1.886  1.00  6.480          H  
ATOM    491  N   ALA A  34      -6.493   6.838  -4.081  1.00  3.340          N  
ATOM    492  CA  ALA A  34      -6.565   6.763  -5.525  1.00  3.010          C  
ATOM    493  C   ALA A  34      -6.896   5.360  -6.016  1.00  2.890          C  
ATOM    494  O   ALA A  34      -7.529   5.213  -7.069  1.00  2.610          O  
ATOM    495  CB  ALA A  34      -5.243   7.196  -6.121  1.00  4.350          C  
ATOM    496  H   ALA A  34      -5.634   7.171  -3.669  1.00  4.010          H  
ATOM    497  HA  ALA A  34      -7.349   7.439  -5.859  1.00  3.610          H  
ATOM    498 1HB  ALA A  34      -5.307   7.168  -7.209  1.00  5.220          H  
ATOM    499 2HB  ALA A  34      -5.014   8.210  -5.797  1.00  5.220          H  
ATOM    500 3HB  ALA A  34      -4.457   6.521  -5.787  1.00  5.220          H  
ATOM    501  N   ALA A  35      -6.415   4.310  -5.325  1.00  3.220          N  
ATOM    502  CA  ALA A  35      -6.709   2.959  -5.766  1.00  3.310          C  
ATOM    503  C   ALA A  35      -8.192   2.720  -5.616  1.00  3.150          C  
ATOM    504  O   ALA A  35      -8.856   2.203  -6.521  1.00  3.140          O  
ATOM    505  CB  ALA A  35      -5.921   1.950  -4.955  1.00  4.600          C  
ATOM    506  H   ALA A  35      -5.910   4.425  -4.446  1.00  3.860          H  
ATOM    507  HA  ALA A  35      -6.446   2.869  -6.821  1.00  3.970          H  
ATOM    508 1HB  ALA A  35      -6.147   0.942  -5.298  1.00  5.520          H  
ATOM    509 2HB  ALA A  35      -4.863   2.147  -5.075  1.00  5.520          H  
ATOM    510 3HB  ALA A  35      -6.190   2.046  -3.908  1.00  5.520          H  
ATOM    511  N   THR A  36      -8.713   3.175  -4.474  1.00  3.180          N  
ATOM    512  CA  THR A  36     -10.131   3.033  -4.182  1.00  3.240          C  
ATOM    513  C   THR A  36     -10.962   3.859  -5.160  1.00  2.860          C  
ATOM    514  O   THR A  36     -11.978   3.384  -5.673  1.00  3.010          O  
ATOM    515  CB  THR A  36     -10.469   3.444  -2.732  1.00  4.510          C  
ATOM    516  OG1 THR A  36      -9.759   2.597  -1.810  1.00  4.510          O  
ATOM    517  CG2 THR A  36     -11.971   3.283  -2.494  1.00  4.510          C  
ATOM    518  H   THR A  36      -8.067   3.582  -3.788  1.00  3.820          H  
ATOM    519  HA  THR A  36     -10.405   1.985  -4.307  1.00  3.890          H  
ATOM    520  HB  THR A  36     -10.182   4.480  -2.561  1.00  5.410          H  
ATOM    521  HG1 THR A  36      -8.822   2.811  -1.837  1.00  5.410          H  
ATOM    522 1HG2 THR A  36     -12.203   3.564  -1.469  1.00  5.410          H  
ATOM    523 2HG2 THR A  36     -12.535   3.922  -3.172  1.00  5.410          H  
ATOM    524 3HG2 THR A  36     -12.253   2.243  -2.660  1.00  5.410          H  
ATOM    525  N   ALA A  37     -10.557   5.111  -5.396  1.00  2.500          N  
ATOM    526  CA  ALA A  37     -11.288   5.978  -6.308  1.00  2.220          C  
ATOM    527  C   ALA A  37     -11.321   5.412  -7.719  1.00  2.090          C  
ATOM    528  O   ALA A  37     -12.352   5.474  -8.397  1.00  2.060          O  
ATOM    529  CB  ALA A  37     -10.657   7.352  -6.340  1.00  3.220          C  
ATOM    530  H   ALA A  37      -9.736   5.468  -4.903  1.00  3.000          H  
ATOM    531  HA  ALA A  37     -12.312   6.059  -5.946  1.00  2.660          H  
ATOM    532 1HB  ALA A  37     -11.226   7.999  -7.004  1.00  3.860          H  
ATOM    533 2HB  ALA A  37     -10.650   7.770  -5.333  1.00  3.860          H  
ATOM    534 3HB  ALA A  37      -9.637   7.267  -6.703  1.00  3.860          H  
ATOM    535  N   THR A  38     -10.202   4.848  -8.170  1.00  2.240          N  
ATOM    536  CA  THR A  38     -10.152   4.303  -9.507  1.00  2.360          C  
ATOM    537  C   THR A  38     -11.123   3.141  -9.575  1.00  2.560          C  
ATOM    538  O   THR A  38     -11.882   3.018 -10.538  1.00  2.570          O  
ATOM    539  CB  THR A  38      -8.722   3.902  -9.902  1.00  3.260          C  
ATOM    540  OG1 THR A  38      -7.877   5.059  -9.800  1.00  3.260          O  
ATOM    541  CG2 THR A  38      -8.717   3.468 -11.373  1.00  3.260          C  
ATOM    542  H   THR A  38      -9.351   4.847  -7.603  1.00  2.690          H  
ATOM    543  HA  THR A  38     -10.487   5.053 -10.209  1.00  2.830          H  
ATOM    544  HB  THR A  38      -8.351   3.104  -9.252  1.00  3.910          H  
ATOM    545  HG1 THR A  38      -7.673   5.221  -8.845  1.00  3.910          H  
ATOM    546 1HG2 THR A  38      -7.704   3.214 -11.671  1.00  3.910          H  
ATOM    547 2HG2 THR A  38      -9.349   2.624 -11.510  1.00  3.910          H  
ATOM    548 3HG2 THR A  38      -9.081   4.290 -11.986  1.00  3.910          H  
ATOM    549  N   ALA A  39     -11.126   2.293  -8.542  1.00  2.890          N  
ATOM    550  CA  ALA A  39     -12.039   1.165  -8.511  1.00  3.330          C  
ATOM    551  C   ALA A  39     -13.492   1.606  -8.549  1.00  3.240          C  
ATOM    552  O   ALA A  39     -14.314   1.092  -9.311  1.00  3.610          O  
ATOM    553  CB  ALA A  39     -11.836   0.384  -7.246  1.00  4.490          C  
ATOM    554  H   ALA A  39     -10.448   2.402  -7.782  1.00  3.470          H  
ATOM    555  HA  ALA A  39     -11.817   0.542  -9.355  1.00  4.000          H  
ATOM    556 1HB  ALA A  39     -12.480  -0.495  -7.237  1.00  5.380          H  
ATOM    557 2HB  ALA A  39     -10.840   0.103  -7.213  1.00  5.380          H  
ATOM    558 3HB  ALA A  39     -12.053   0.996  -6.383  1.00  5.380          H  
ATOM    559  N   ALA A  40     -13.809   2.651  -7.790  1.00  2.920          N  
ATOM    560  CA  ALA A  40     -15.161   3.179  -7.705  1.00  3.070          C  
ATOM    561  C   ALA A  40     -15.692   3.631  -9.060  1.00  2.890          C  
ATOM    562  O   ALA A  40     -16.874   3.451  -9.373  1.00  3.340          O  
ATOM    563  CB  ALA A  40     -15.199   4.336  -6.727  1.00  4.240          C  
ATOM    564  H   ALA A  40     -13.089   3.047  -7.178  1.00  3.500          H  
ATOM    565  HA  ALA A  40     -15.803   2.378  -7.337  1.00  3.680          H  
ATOM    566 1HB  ALA A  40     -16.218   4.706  -6.636  1.00  5.090          H  
ATOM    567 2HB  ALA A  40     -14.840   3.999  -5.754  1.00  5.090          H  
ATOM    568 3HB  ALA A  40     -14.555   5.134  -7.092  1.00  5.090          H  
ATOM    569  N   ARG A  41     -14.798   4.182  -9.883  1.00  2.420          N  
ATOM    570  CA  ARG A  41     -15.146   4.698 -11.200  1.00  2.360          C  
ATOM    571  C   ARG A  41     -15.289   3.606 -12.276  1.00  2.430          C  
ATOM    572  O   ARG A  41     -15.688   3.897 -13.406  1.00  2.720          O  
ATOM    573  CB  ARG A  41     -14.127   5.747 -11.618  1.00  3.330          C  
ATOM    574  CG  ARG A  41     -14.146   7.013 -10.731  1.00  3.330          C  
ATOM    575  CD  ARG A  41     -13.076   8.007 -11.064  1.00  3.330          C  
ATOM    576  NE  ARG A  41     -11.712   7.520 -10.789  1.00  3.330          N  
ATOM    577  CZ  ARG A  41     -10.576   8.191 -11.129  1.00  3.330          C  
ATOM    578  NH1 ARG A  41     -10.670   9.363 -11.731  1.00  3.330          N  
ATOM    579  NH2 ARG A  41      -9.358   7.698 -10.878  1.00  3.330          N  
ATOM    580  H   ARG A  41     -13.839   4.312  -9.540  1.00  2.900          H  
ATOM    581  HA  ARG A  41     -16.106   5.203 -11.109  1.00  2.830          H  
ATOM    582 1HB  ARG A  41     -13.122   5.319 -11.598  1.00  3.990          H  
ATOM    583 2HB  ARG A  41     -14.337   6.058 -12.628  1.00  3.990          H  
ATOM    584 1HG  ARG A  41     -15.106   7.510 -10.861  1.00  3.990          H  
ATOM    585 2HG  ARG A  41     -14.036   6.732  -9.691  1.00  3.990          H  
ATOM    586 1HD  ARG A  41     -13.150   8.253 -12.115  1.00  3.990          H  
ATOM    587 2HD  ARG A  41     -13.241   8.905 -10.470  1.00  3.990          H  
ATOM    588  HE  ARG A  41     -11.624   6.627 -10.312  1.00  3.990          H  
ATOM    589 1HH1 ARG A  41     -11.574   9.762 -11.933  1.00  3.990          H  
ATOM    590 2HH1 ARG A  41      -9.833   9.870 -11.987  1.00  3.990          H  
ATOM    591 1HH2 ARG A  41      -9.213   6.789 -10.430  1.00  3.990          H  
ATOM    592 2HH2 ARG A  41      -8.541   8.225 -11.147  1.00  3.990          H  
ATOM    593  N   ARG A  42     -14.953   2.358 -11.928  1.00  2.520          N  
ATOM    594  CA  ARG A  42     -15.045   1.185 -12.801  1.00  2.670          C  
ATOM    595  C   ARG A  42     -14.382   1.320 -14.183  1.00  2.950          C  
ATOM    596  O   ARG A  42     -14.970   0.952 -15.201  1.00  3.470          O  
ATOM    597  CB  ARG A  42     -16.512   0.780 -12.992  1.00  3.680          C  
ATOM    598  CG  ARG A  42     -17.110  -0.134 -11.887  1.00  3.680          C  
ATOM    599  CD  ARG A  42     -17.482   0.599 -10.639  1.00  3.680          C  
ATOM    600  NE  ARG A  42     -18.161  -0.282  -9.674  1.00  3.680          N  
ATOM    601  CZ  ARG A  42     -18.644   0.099  -8.462  1.00  3.680          C  
ATOM    602  NH1 ARG A  42     -18.530   1.356  -8.044  1.00  3.680          N  
ATOM    603  NH2 ARG A  42     -19.243  -0.794  -7.678  1.00  3.680          N  
ATOM    604  H   ARG A  42     -14.658   2.178 -10.963  1.00  3.020          H  
ATOM    605  HA  ARG A  42     -14.555   0.369 -12.274  1.00  3.200          H  
ATOM    606 1HB  ARG A  42     -17.134   1.670 -13.051  1.00  4.410          H  
ATOM    607 2HB  ARG A  42     -16.632   0.240 -13.924  1.00  4.410          H  
ATOM    608 1HG  ARG A  42     -18.004  -0.627 -12.263  1.00  4.410          H  
ATOM    609 2HG  ARG A  42     -16.374  -0.897 -11.614  1.00  4.410          H  
ATOM    610 1HD  ARG A  42     -16.593   0.971 -10.172  1.00  4.410          H  
ATOM    611 2HD  ARG A  42     -18.143   1.430 -10.880  1.00  4.410          H  
ATOM    612  HE  ARG A  42     -18.249  -1.283  -9.933  1.00  4.410          H  
ATOM    613 1HH1 ARG A  42     -18.052   2.071  -8.620  1.00  4.410          H  
ATOM    614 2HH1 ARG A  42     -18.893   1.622  -7.144  1.00  4.410          H  
ATOM    615 1HH2 ARG A  42     -19.352  -1.763  -7.975  1.00  4.410          H  
ATOM    616 2HH2 ARG A  42     -19.603  -0.516  -6.781  1.00  4.410          H  
ATOM    617  N   PHE A  43     -13.157   1.810 -14.226  1.00  3.200          N  
ATOM    618  CA  PHE A  43     -12.453   1.950 -15.488  1.00  3.860          C  
ATOM    619  C   PHE A  43     -11.844   0.610 -15.950  1.00  3.680          C  
ATOM    620  O   PHE A  43     -11.035   0.039 -15.217  1.00  3.220          O  
ATOM    621  CB  PHE A  43     -11.289   2.930 -15.330  1.00  5.140          C  
ATOM    622  CG  PHE A  43     -11.640   4.370 -15.074  1.00  5.140          C  
ATOM    623  CD1 PHE A  43     -12.892   4.926 -15.366  1.00  5.140          C  
ATOM    624  CD2 PHE A  43     -10.668   5.194 -14.539  1.00  5.140          C  
ATOM    625  CE1 PHE A  43     -13.128   6.255 -15.126  1.00  5.140          C  
ATOM    626  CE2 PHE A  43     -10.912   6.518 -14.301  1.00  5.140          C  
ATOM    627  CZ  PHE A  43     -12.142   7.051 -14.598  1.00  5.140          C  
ATOM    628  H   PHE A  43     -12.733   2.110 -13.356  1.00  3.840          H  
ATOM    629  HA  PHE A  43     -13.172   2.312 -16.210  1.00  4.630          H  
ATOM    630 1HB  PHE A  43     -10.663   2.599 -14.503  1.00  6.170          H  
ATOM    631 2HB  PHE A  43     -10.671   2.900 -16.221  1.00  6.170          H  
ATOM    632  HD1 PHE A  43     -13.695   4.326 -15.783  1.00  6.170          H  
ATOM    633  HD2 PHE A  43      -9.687   4.776 -14.309  1.00  6.170          H  
ATOM    634  HE1 PHE A  43     -14.106   6.679 -15.359  1.00  6.170          H  
ATOM    635  HE2 PHE A  43     -10.129   7.146 -13.887  1.00  6.170          H  
ATOM    636  HZ  PHE A  43     -12.335   8.104 -14.414  1.00  6.170          H  
ATOM    637  N   PRO A  44     -12.012   0.209 -17.231  1.00  4.490          N  
ATOM    638  CA  PRO A  44     -11.532  -1.039 -17.835  1.00  4.910          C  
ATOM    639  C   PRO A  44     -10.009  -1.154 -17.806  1.00  4.890          C  
ATOM    640  O   PRO A  44      -9.444  -2.218 -18.048  1.00  5.200          O  
ATOM    641  CB  PRO A  44     -12.070  -0.961 -19.266  1.00  7.370          C  
ATOM    642  CG  PRO A  44     -12.259   0.512 -19.539  1.00  7.370          C  
ATOM    643  CD  PRO A  44     -12.675   1.111 -18.206  1.00  7.370          C  
ATOM    644  HA  PRO A  44     -11.993  -1.884 -17.306  1.00  5.890          H  
ATOM    645 1HB  PRO A  44     -11.353  -1.431 -19.957  1.00  8.840          H  
ATOM    646 2HB  PRO A  44     -13.006  -1.534 -19.343  1.00  8.840          H  
ATOM    647 1HG  PRO A  44     -11.327   0.946 -19.933  1.00  8.840          H  
ATOM    648 2HG  PRO A  44     -13.024   0.651 -20.323  1.00  8.840          H  
ATOM    649 1HD  PRO A  44     -12.271   2.135 -18.165  1.00  8.840          H  
ATOM    650 2HD  PRO A  44     -13.776   1.080 -18.082  1.00  8.840          H  
ATOM    651  N   ALA A  45      -9.361  -0.016 -17.595  1.00  4.890          N  
ATOM    652  CA  ALA A  45      -7.929   0.137 -17.515  1.00  5.220          C  
ATOM    653  C   ALA A  45      -7.246  -0.754 -16.477  1.00  4.880          C  
ATOM    654  O   ALA A  45      -6.122  -1.198 -16.709  1.00  5.230          O  
ATOM    655  CB  ALA A  45      -7.607   1.584 -17.191  1.00  7.180          C  
ATOM    656  H   ALA A  45      -9.909   0.810 -17.434  1.00  5.870          H  
ATOM    657  HA  ALA A  45      -7.514  -0.118 -18.494  1.00  6.260          H  
ATOM    658 1HB  ALA A  45      -6.526   1.717 -17.173  1.00  8.610          H  
ATOM    659 2HB  ALA A  45      -8.045   2.235 -17.946  1.00  8.610          H  
ATOM    660 3HB  ALA A  45      -8.019   1.831 -16.213  1.00  8.610          H  
ATOM    661  N   ILE A  46      -7.870  -0.952 -15.297  1.00  4.450          N  
ATOM    662  CA  ILE A  46      -7.143  -1.713 -14.269  1.00  4.420          C  
ATOM    663  C   ILE A  46      -7.722  -3.110 -13.979  1.00  4.230          C  
ATOM    664  O   ILE A  46      -8.755  -3.217 -13.308  1.00  4.280          O  
ATOM    665  CB  ILE A  46      -7.085  -0.937 -12.932  1.00  6.200          C  
ATOM    666  CG1 ILE A  46      -6.513   0.514 -13.150  1.00  6.200          C  
ATOM    667  CG2 ILE A  46      -6.262  -1.723 -11.885  1.00  6.200          C  
ATOM    668  CD1 ILE A  46      -5.110   0.622 -13.740  1.00  6.200          C  
ATOM    669  H   ILE A  46      -8.819  -0.588 -15.150  1.00  5.340          H  
ATOM    670  HA  ILE A  46      -6.131  -1.793 -14.606  1.00  5.300          H  
ATOM    671  HB  ILE A  46      -8.054  -0.828 -12.540  1.00  7.440          H  
ATOM    672 1HG1 ILE A  46      -7.195   1.046 -13.809  1.00  7.440          H  
ATOM    673 2HG1 ILE A  46      -6.508   1.016 -12.184  1.00  7.440          H  
ATOM    674 1HG2 ILE A  46      -6.253  -1.171 -10.946  1.00  7.440          H  
ATOM    675 2HG2 ILE A  46      -6.705  -2.704 -11.708  1.00  7.440          H  
ATOM    676 3HG2 ILE A  46      -5.242  -1.860 -12.228  1.00  7.440          H  
ATOM    677 1HD1 ILE A  46      -4.848   1.675 -13.831  1.00  7.440          H  
ATOM    678 2HD1 ILE A  46      -4.388   0.133 -13.091  1.00  7.440          H  
ATOM    679 3HD1 ILE A  46      -5.067   0.171 -14.724  1.00  7.440          H  
ATOM    680  N   PRO A  47      -6.985  -4.202 -14.300  1.00  4.400          N  
ATOM    681  CA  PRO A  47      -7.374  -5.605 -14.194  1.00  4.540          C  
ATOM    682  C   PRO A  47      -7.320  -6.011 -12.745  1.00  4.570          C  
ATOM    683  O   PRO A  47      -6.896  -5.214 -11.908  1.00  4.220          O  
ATOM    684  CB  PRO A  47      -6.302  -6.322 -15.015  1.00  6.810          C  
ATOM    685  CG  PRO A  47      -5.073  -5.476 -14.836  1.00  6.810          C  
ATOM    686  CD  PRO A  47      -5.584  -4.042 -14.787  1.00  6.810          C  
ATOM    687  HA  PRO A  47      -8.377  -5.760 -14.616  1.00  5.450          H  
ATOM    688 1HB  PRO A  47      -6.154  -7.346 -14.634  1.00  8.170          H  
ATOM    689 2HB  PRO A  47      -6.616  -6.409 -16.067  1.00  8.170          H  
ATOM    690 1HG  PRO A  47      -4.543  -5.770 -13.909  1.00  8.170          H  
ATOM    691 2HG  PRO A  47      -4.364  -5.651 -15.661  1.00  8.170          H  
ATOM    692 1HD  PRO A  47      -4.962  -3.507 -14.052  1.00  8.170          H  
ATOM    693 2HD  PRO A  47      -5.556  -3.590 -15.795  1.00  8.170          H  
ATOM    694  N   PHE A  48      -7.712  -7.232 -12.412  1.00  5.310          N  
ATOM    695  CA  PHE A  48      -7.608  -7.560 -11.003  1.00  5.700          C  
ATOM    696  C   PHE A  48      -6.142  -7.668 -10.614  1.00  5.250          C  
ATOM    697  O   PHE A  48      -5.486  -8.709 -10.778  1.00  5.360          O  
ATOM    698  CB  PHE A  48      -8.318  -8.883 -10.705  1.00  7.820          C  
ATOM    699  CG  PHE A  48      -9.815  -8.822 -10.803  1.00  7.820          C  
ATOM    700  CD1 PHE A  48     -10.457  -8.943 -12.033  1.00  7.820          C  
ATOM    701  CD2 PHE A  48     -10.596  -8.671  -9.660  1.00  7.820          C  
ATOM    702  CE1 PHE A  48     -11.833  -8.890 -12.121  1.00  7.820          C  
ATOM    703  CE2 PHE A  48     -11.975  -8.636  -9.755  1.00  7.820          C  
ATOM    704  CZ  PHE A  48     -12.589  -8.735 -10.990  1.00  7.820          C  
ATOM    705  H   PHE A  48      -8.074  -7.885 -13.089  1.00  6.370          H  
ATOM    706  HA  PHE A  48      -8.065  -6.765 -10.414  1.00  6.840          H  
ATOM    707 1HB  PHE A  48      -7.963  -9.650 -11.389  1.00  9.390          H  
ATOM    708 2HB  PHE A  48      -8.062  -9.200  -9.698  1.00  9.390          H  
ATOM    709  HD1 PHE A  48      -9.873  -9.072 -12.938  1.00  9.390          H  
ATOM    710  HD2 PHE A  48     -10.111  -8.584  -8.685  1.00  9.390          H  
ATOM    711  HE1 PHE A  48     -12.325  -8.967 -13.095  1.00  9.390          H  
ATOM    712  HE2 PHE A  48     -12.584  -8.516  -8.862  1.00  9.390          H  
ATOM    713  HZ  PHE A  48     -13.680  -8.691 -11.072  1.00  9.390          H  
ATOM    714  N   ALA A  49      -5.695  -6.582 -10.016  1.00  5.070          N  
ATOM    715  CA  ALA A  49      -4.356  -6.271  -9.562  1.00  5.000          C  
ATOM    716  C   ALA A  49      -4.521  -5.255  -8.455  1.00  4.150          C  
ATOM    717  O   ALA A  49      -5.580  -4.628  -8.353  1.00  4.430          O  
ATOM    718  CB  ALA A  49      -3.511  -5.719 -10.697  1.00  7.030          C  
ATOM    719  H   ALA A  49      -6.364  -5.814  -9.990  1.00  6.080          H  
ATOM    720  HA  ALA A  49      -3.888  -7.165  -9.147  1.00  6.000          H  
ATOM    721 1HB  ALA A  49      -2.545  -5.478 -10.308  1.00  8.430          H  
ATOM    722 2HB  ALA A  49      -3.416  -6.466 -11.491  1.00  8.430          H  
ATOM    723 3HB  ALA A  49      -3.991  -4.824 -11.095  1.00  8.430          H  
ATOM    724  N   ALA A  50      -3.528  -5.078  -7.605  1.00  3.510          N  
ATOM    725  CA  ALA A  50      -3.743  -4.075  -6.568  1.00  3.050          C  
ATOM    726  C   ALA A  50      -2.488  -3.519  -5.925  1.00  2.960          C  
ATOM    727  O   ALA A  50      -1.442  -4.147  -5.899  1.00  3.200          O  
ATOM    728  CB  ALA A  50      -4.622  -4.653  -5.487  1.00  4.450          C  
ATOM    729  H   ALA A  50      -2.659  -5.615  -7.706  1.00  4.210          H  
ATOM    730  HA  ALA A  50      -4.263  -3.236  -7.028  1.00  3.660          H  
ATOM    731 1HB  ALA A  50      -4.807  -3.882  -4.775  1.00  5.340          H  
ATOM    732 2HB  ALA A  50      -5.547  -4.980  -5.905  1.00  5.340          H  
ATOM    733 3HB  ALA A  50      -4.129  -5.485  -5.010  1.00  5.340          H  
ATOM    734  N   SER A  51      -2.660  -2.336  -5.328  1.00  3.230          N  
ATOM    735  CA  SER A  51      -1.658  -1.616  -4.547  1.00  3.730          C  
ATOM    736  C   SER A  51      -1.885  -1.744  -3.034  1.00  4.060          C  
ATOM    737  O   SER A  51      -1.322  -0.978  -2.244  1.00  4.850          O  
ATOM    738  CB  SER A  51      -1.680  -0.161  -4.954  1.00  5.020          C  
ATOM    739  OG  SER A  51      -2.938   0.403  -4.704  1.00  5.020          O  
ATOM    740  H   SER A  51      -3.553  -1.875  -5.431  1.00  3.880          H  
ATOM    741  HA  SER A  51      -0.676  -2.032  -4.779  1.00  4.480          H  
ATOM    742 1HB  SER A  51      -0.917   0.386  -4.398  1.00  6.030          H  
ATOM    743 2HB  SER A  51      -1.438  -0.074  -6.014  1.00  6.030          H  
ATOM    744  HG  SER A  51      -2.872   1.316  -5.009  1.00  6.030          H  
ATOM    745  N   GLY A  52      -2.763  -2.676  -2.663  1.00  3.760          N  
ATOM    746  CA  GLY A  52      -3.173  -2.987  -1.296  1.00  4.330          C  
ATOM    747  C   GLY A  52      -4.198  -4.101  -1.409  1.00  3.780          C  
ATOM    748  O   GLY A  52      -4.414  -4.613  -2.501  1.00  3.370          O  
ATOM    749  H   GLY A  52      -3.176  -3.227  -3.402  1.00  4.510          H  
ATOM    750 1HA  GLY A  52      -2.325  -3.303  -0.693  1.00  5.200          H  
ATOM    751 2HA  GLY A  52      -3.615  -2.120  -0.823  1.00  5.200          H  
ATOM    752  N   LEU A  53      -4.794  -4.528  -0.312  1.00  4.130          N  
ATOM    753  CA  LEU A  53      -5.779  -5.598  -0.415  1.00  3.910          C  
ATOM    754  C   LEU A  53      -7.185  -5.115  -0.089  1.00  3.970          C  
ATOM    755  O   LEU A  53      -7.331  -4.164   0.678  1.00  4.630          O  
ATOM    756  CB  LEU A  53      -5.404  -6.775   0.490  1.00  5.560          C  
ATOM    757  CG  LEU A  53      -4.080  -7.481   0.210  1.00  5.560          C  
ATOM    758  CD1 LEU A  53      -3.871  -8.537   1.267  1.00  5.560          C  
ATOM    759  CD2 LEU A  53      -4.109  -8.143  -1.158  1.00  5.560          C  
ATOM    760  H   LEU A  53      -4.601  -4.097   0.581  1.00  4.960          H  
ATOM    761  HA  LEU A  53      -5.768  -5.915  -1.445  1.00  4.690          H  
ATOM    762 1HB  LEU A  53      -5.362  -6.408   1.512  1.00  6.670          H  
ATOM    763 2HB  LEU A  53      -6.173  -7.511   0.450  1.00  6.670          H  
ATOM    764  HG  LEU A  53      -3.271  -6.768   0.245  1.00  6.670          H  
ATOM    765 1HD1 LEU A  53      -2.932  -9.052   1.084  1.00  6.670          H  
ATOM    766 2HD1 LEU A  53      -3.854  -8.079   2.253  1.00  6.670          H  
ATOM    767 3HD1 LEU A  53      -4.687  -9.255   1.224  1.00  6.670          H  
ATOM    768 1HD2 LEU A  53      -3.162  -8.654  -1.324  1.00  6.670          H  
ATOM    769 2HD2 LEU A  53      -4.925  -8.870  -1.195  1.00  6.670          H  
ATOM    770 3HD2 LEU A  53      -4.248  -7.405  -1.935  1.00  6.670          H  
ATOM    771  N   HIS A  54      -8.230  -5.745  -0.658  1.00  3.670          N  
ATOM    772  CA  HIS A  54      -8.180  -6.889  -1.584  1.00  3.260          C  
ATOM    773  C   HIS A  54      -8.505  -6.413  -2.989  1.00  2.520          C  
ATOM    774  O   HIS A  54      -9.412  -5.594  -3.140  1.00  2.560          O  
ATOM    775  CB  HIS A  54      -9.172  -7.960  -1.124  1.00  4.730          C  
ATOM    776  CG  HIS A  54      -8.744  -8.605   0.134  1.00  4.730          C  
ATOM    777  ND1 HIS A  54      -7.848  -9.652   0.160  1.00  4.730          N  
ATOM    778  CD2 HIS A  54      -9.053  -8.341   1.422  1.00  4.730          C  
ATOM    779  CE1 HIS A  54      -7.633 -10.010   1.410  1.00  4.730          C  
ATOM    780  NE2 HIS A  54      -8.351  -9.230   2.195  1.00  4.730          N  
ATOM    781  H   HIS A  54      -9.147  -5.393  -0.418  1.00  4.400          H  
ATOM    782  HA  HIS A  54      -7.210  -7.355  -1.580  1.00  3.910          H  
ATOM    783 1HB  HIS A  54     -10.148  -7.500  -0.957  1.00  5.670          H  
ATOM    784 2HB  HIS A  54      -9.299  -8.726  -1.884  1.00  5.670          H  
ATOM    785  HD2 HIS A  54      -9.730  -7.565   1.781  1.00  5.670          H  
ATOM    786  HE1 HIS A  54      -6.970 -10.810   1.737  1.00  5.670          H  
ATOM    787  HE2 HIS A  54      -8.381  -9.274   3.204  1.00  5.670          H  
ATOM    788  N   PRO A  55      -7.911  -6.992  -4.053  1.00  2.530          N  
ATOM    789  CA  PRO A  55      -8.109  -6.573  -5.429  1.00  2.560          C  
ATOM    790  C   PRO A  55      -9.563  -6.613  -5.866  1.00  3.210          C  
ATOM    791  O   PRO A  55      -9.981  -5.798  -6.681  1.00  3.680          O  
ATOM    792  CB  PRO A  55      -7.239  -7.569  -6.219  1.00  3.840          C  
ATOM    793  CG  PRO A  55      -7.037  -8.752  -5.290  1.00  3.840          C  
ATOM    794  CD  PRO A  55      -7.004  -8.150  -3.897  1.00  3.840          C  
ATOM    795  HA  PRO A  55      -7.708  -5.564  -5.544  1.00  3.070          H  
ATOM    796 1HB  PRO A  55      -7.748  -7.847  -7.155  1.00  4.610          H  
ATOM    797 2HB  PRO A  55      -6.292  -7.097  -6.518  1.00  4.610          H  
ATOM    798 1HG  PRO A  55      -7.842  -9.490  -5.425  1.00  4.610          H  
ATOM    799 2HG  PRO A  55      -6.095  -9.267  -5.546  1.00  4.610          H  
ATOM    800 1HD  PRO A  55      -7.379  -8.899  -3.188  1.00  4.610          H  
ATOM    801 2HD  PRO A  55      -5.984  -7.809  -3.647  1.00  4.610          H  
ATOM    802  N   GLY A  56     -10.401  -7.449  -5.256  1.00  3.640          N  
ATOM    803  CA  GLY A  56     -11.803  -7.475  -5.659  1.00  4.520          C  
ATOM    804  C   GLY A  56     -12.530  -6.128  -5.464  1.00  4.550          C  
ATOM    805  O   GLY A  56     -13.613  -5.927  -6.014  1.00  5.440          O  
ATOM    806  H   GLY A  56     -10.089  -8.127  -4.574  1.00  4.370          H  
ATOM    807 1HA  GLY A  56     -11.862  -7.762  -6.706  1.00  5.420          H  
ATOM    808 2HA  GLY A  56     -12.322  -8.249  -5.094  1.00  5.420          H  
ATOM    809  N   CYS A  57     -11.946  -5.222  -4.661  1.00  3.910          N  
ATOM    810  CA  CYS A  57     -12.525  -3.903  -4.409  1.00  4.490          C  
ATOM    811  C   CYS A  57     -11.637  -2.764  -4.922  1.00  4.620          C  
ATOM    812  O   CYS A  57     -11.954  -1.591  -4.718  1.00  5.220          O  
ATOM    813  CB  CYS A  57     -12.792  -3.706  -2.910  1.00  6.050          C  
ATOM    814  SG  CYS A  57     -11.313  -3.574  -1.866  1.00  6.050          S  
ATOM    815  H   CYS A  57     -11.052  -5.458  -4.228  1.00  4.690          H  
ATOM    816  HA  CYS A  57     -13.478  -3.844  -4.930  1.00  5.390          H  
ATOM    817 1HB  CYS A  57     -13.386  -2.807  -2.761  1.00  7.260          H  
ATOM    818 2HB  CYS A  57     -13.379  -4.547  -2.548  1.00  7.260          H  
ATOM    819  HG  CYS A  57     -10.619  -4.582  -2.431  1.00  7.260          H  
ATOM    820  N   LEU A  58     -10.480  -3.114  -5.492  1.00  4.360          N  
ATOM    821  CA  LEU A  58      -9.500  -2.137  -5.974  1.00  4.740          C  
ATOM    822  C   LEU A  58      -9.472  -2.161  -7.505  1.00  5.770          C  
ATOM    823  O   LEU A  58      -9.113  -1.175  -8.156  1.00  6.480          O  
ATOM    824  CB  LEU A  58      -8.144  -2.406  -5.318  1.00  6.480          C  
ATOM    825  CG  LEU A  58      -8.164  -2.315  -3.741  1.00  6.480          C  
ATOM    826  CD1 LEU A  58      -6.845  -2.737  -3.191  1.00  6.480          C  
ATOM    827  CD2 LEU A  58      -8.501  -0.863  -3.271  1.00  6.480          C  
ATOM    828  H   LEU A  58     -10.315  -4.100  -5.666  1.00  5.230          H  
ATOM    829  HA  LEU A  58      -9.823  -1.149  -5.677  1.00  5.690          H  
ATOM    830 1HB  LEU A  58      -7.810  -3.383  -5.603  1.00  7.780          H  
ATOM    831 2HB  LEU A  58      -7.430  -1.675  -5.691  1.00  7.780          H  
ATOM    832  HG  LEU A  58      -8.906  -2.999  -3.359  1.00  7.780          H  
ATOM    833 1HD1 LEU A  58      -6.881  -2.698  -2.102  1.00  7.780          H  
ATOM    834 2HD1 LEU A  58      -6.652  -3.760  -3.499  1.00  7.780          H  
ATOM    835 3HD1 LEU A  58      -6.057  -2.083  -3.552  1.00  7.780          H  
ATOM    836 1HD2 LEU A  58      -8.511  -0.839  -2.180  1.00  7.780          H  
ATOM    837 2HD2 LEU A  58      -7.751  -0.167  -3.640  1.00  7.780          H  
ATOM    838 3HD2 LEU A  58      -9.481  -0.555  -3.627  1.00  7.780          H  
ATOM    839  N   VAL A  59      -9.892  -3.288  -8.063  1.00  6.050          N  
ATOM    840  CA  VAL A  59      -9.995  -3.502  -9.490  1.00  7.170          C  
ATOM    841  C   VAL A  59     -10.939  -2.489 -10.081  1.00  7.590          C  
ATOM    842  O   VAL A  59     -11.984  -2.189  -9.503  1.00  8.200          O  
ATOM    843  CB  VAL A  59     -10.560  -4.916  -9.772  1.00  9.590          C  
ATOM    844  CG1 VAL A  59     -12.026  -5.046  -9.260  1.00  9.590          C  
ATOM    845  CG2 VAL A  59     -10.538  -5.188 -11.250  1.00  9.590          C  
ATOM    846  H   VAL A  59     -10.104  -4.076  -7.463  1.00  7.260          H  
ATOM    847  HA  VAL A  59      -9.007  -3.398  -9.945  1.00  8.600          H  
ATOM    848  HB  VAL A  59      -9.948  -5.641  -9.243  1.00 11.510          H  
ATOM    849 1HG1 VAL A  59     -12.387  -6.029  -9.442  1.00 11.510          H  
ATOM    850 2HG1 VAL A  59     -12.062  -4.851  -8.187  1.00 11.510          H  
ATOM    851 3HG1 VAL A  59     -12.691  -4.361  -9.766  1.00 11.510          H  
ATOM    852 1HG2 VAL A  59     -10.913  -6.174 -11.450  1.00 11.510          H  
ATOM    853 2HG2 VAL A  59     -11.156  -4.491 -11.749  1.00 11.510          H  
ATOM    854 3HG2 VAL A  59      -9.542  -5.099 -11.610  1.00 11.510          H  
ATOM    855  N   ALA A  60     -10.578  -1.921 -11.210  1.00  7.460          N  
ATOM    856  CA  ALA A  60     -11.476  -0.982 -11.822  1.00  7.940          C  
ATOM    857  C   ALA A  60     -12.232  -1.735 -12.898  1.00  7.730          C  
ATOM    858  O   ALA A  60     -13.450  -1.636 -13.033  1.00  8.050          O  
ATOM    859  CB  ALA A  60     -10.707   0.210 -12.296  1.00 10.920          C  
ATOM    860  H   ALA A  60      -9.718  -2.197 -11.693  1.00  8.950          H  
ATOM    861  HA  ALA A  60     -12.209  -0.660 -11.092  1.00  9.530          H  
ATOM    862 1HB  ALA A  60     -11.352   0.916 -12.714  1.00 13.110          H  
ATOM    863 2HB  ALA A  60     -10.214   0.635 -11.439  1.00 13.110          H  
ATOM    864 3HB  ALA A  60      -9.988  -0.086 -13.025  1.00 13.110          H  
ATOM    865  N   ALA A  61     -11.520  -2.634 -13.564  1.00  7.410          N  
ATOM    866  CA  ALA A  61     -12.056  -3.462 -14.625  1.00  7.540          C  
ATOM    867  C   ALA A  61     -12.794  -4.656 -14.022  1.00  7.620          C  
ATOM    868  O   ALA A  61     -12.374  -5.805 -14.188  1.00  7.820          O  
ATOM    869  CB  ALA A  61     -10.923  -3.945 -15.499  1.00 10.500          C  
ATOM    870  H   ALA A  61     -10.530  -2.721 -13.367  1.00  8.890          H  
ATOM    871  HA  ALA A  61     -12.762  -2.867 -15.204  1.00  9.050          H  
ATOM    872 1HB  ALA A  61     -11.312  -4.556 -16.306  1.00 12.600          H  
ATOM    873 2HB  ALA A  61     -10.393  -3.102 -15.899  1.00 12.600          H  
ATOM    874 3HB  ALA A  61     -10.255  -4.529 -14.894  1.00 12.600          H  
ATOM    875  N   GLU A  62     -13.864  -4.341 -13.307  1.00  7.710          N  
ATOM    876  CA  GLU A  62     -14.692  -5.261 -12.545  1.00  7.750          C  
ATOM    877  C   GLU A  62     -15.306  -6.344 -13.421  1.00  8.680          C  
ATOM    878  O   GLU A  62     -15.728  -7.383 -12.907  1.00  9.040          O  
ATOM    879  OXT GLU A  62     -15.736  -6.006 -14.524  1.00 11.620          O  
ATOM    880  CB  GLU A  62     -15.781  -4.448 -11.830  1.00 10.440          C  
ATOM    881  CG  GLU A  62     -16.693  -5.216 -10.876  1.00 10.440          C  
ATOM    882  CD  GLU A  62     -17.698  -4.297 -10.187  1.00 10.440          C  
ATOM    883  OE1 GLU A  62     -17.706  -3.126 -10.500  1.00 10.440          O  
ATOM    884  OE2 GLU A  62     -18.438  -4.756  -9.353  1.00 10.440          O  
ATOM    885  H   GLU A  62     -14.079  -3.343 -13.273  1.00  9.250          H  
ATOM    886  HA  GLU A  62     -14.064  -5.744 -11.796  1.00  9.300          H  
ATOM    887 1HB  GLU A  62     -15.302  -3.648 -11.257  1.00 12.530          H  
ATOM    888 2HB  GLU A  62     -16.414  -3.969 -12.576  1.00 12.530          H  
ATOM    889 1HG  GLU A  62     -17.239  -5.974 -11.436  1.00 12.530          H  
ATOM    890 2HG  GLU A  62     -16.081  -5.720 -10.129  1.00 12.530          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 -280.139 33.9355 186.993 -16.3335 5.86588 10.2116 104.729 -112.916 -0.30109 -1.51506 -87.8108 -13.2263 -23.3325 -12.7781 -8.16762 -5.90583 0 0.22203 2.43118 20.6911 40.0968 -14.2795 9.95437 7.07611 0.02801 39.9896 -114.481
ILE:NtermProteinFull_1 -8.20137 1.28844 3.7093 -0.67365 0.65581 0.15699 2.37779 -2.5762 -0.02041 -0.11735 -2.60298 1.55456 0 0 0 0 0 0.03064 0.28634 0.86355 0 0 0 0.73287 0 0.41639 -2.11928
ALA_2 -1.77544 0.04293 1.91239 -0.02309 0 0 1.10129 -0.95634 -0 -0 -1.1597 -0.35168 0 0 -1.05619 0 0 -0.01335 0 0 0 0.14257 0 1.8394 0.0686 0.535 0.3064
GLU_3 -5.09067 0.61608 5.68206 -0.20698 0.02946 0.2857 3.43357 -2.71554 -0.02624 -0.12227 -4.50078 -0.36587 0 0 -0.64289 -1.15957 0 0.06493 0.00074 0 3.09975 0.08959 0 -2.7348 -0.06204 0.33658 -3.98918
ALA_4 -3.24952 0.60425 2.90261 -0.02774 0.00392 0 1.75521 -1.91863 -0 -0 -1.07816 -0.32821 0 0 0 0 0 -0.09397 0 0 0 0.07813 0 1.8394 -0.34041 0.60805 0.75493
THR_5 -5.54209 0.56873 2.74791 -0.12493 0.04627 0.06386 1.65405 -2.00253 -0.0037 -0.03451 -0.09102 -1.09383 0 0 0 0 0 0.13875 0.16397 0.05974 0 -0.03611 2.29359 -1.0874 -0.35188 0.58909 -2.04204
GLY_6 -2.67317 0.32191 1.71876 -7e-05 0 0 0.71046 -1.15425 -0 -0 0.35141 -0.37368 0 0 0 0 0 -0.10003 0 0 0 0.54006 0 0.83697 0.02111 0.26242 0.4619
GLY_7 -2.03658 0.04782 2.23499 -0.00011 0 0 1.06866 -1.24473 -0 -0 -1.25184 -0.24335 0 0 0 0 0 0.0562 0 0 0 -0.07922 0 0.83697 1.85265 0.22896 1.47042
ALA_8 -5.26626 0.86809 2.99596 -0.02123 0 0 2.69588 -2.43158 -0 -0 -0.51303 -0.1429 0 0 0 0 0 0.01582 0 0 0 0.11592 0 1.8394 1.74619 0.3153 2.21755
ARG_9 -3.52068 0.08219 4.21058 -0.67394 0.09392 0.47089 2.11722 -1.84885 -0 -0 -3.39792 0.38134 0 0 -0.64289 -1.15957 0 -0.03808 0.10756 1.53744 0 -0.05525 0 -1.2888 -0.17077 0.4232 -3.37242
TYR_10 -9.36988 0.76865 4.79645 -0.69404 0.05902 0.41459 3.57639 -3.13902 -0.02623 -0.12223 -3.01877 -0.11317 0 0 0 -0.70629 0 0.1014 0.08284 0 2.02357 -0.28144 0.23651 1.2797 -0.11759 0.71384 -3.5357
ILE_11 -9.98954 1.78985 3.44397 -0.57133 0.51812 0.11926 2.61509 -2.99682 -0 -0 -1.06511 -0.07114 0 0 0 0 0 0.00927 0.11734 0.63415 0 0.22728 0 0.73287 0.32976 0.98349 -3.17349
GLU_12 -4.46317 0.19335 4.16053 -0.18374 0.02212 0.24174 1.99796 -2.0701 -0.00095 -0.00259 -1.91863 -0.59978 0 0 0 0 0 0.00101 0.08966 0 3.12102 0.03139 0 -2.7348 0.23895 0.67673 -1.19931
THR_13 -3.52614 0.34836 2.18245 -0.23438 0.32718 0.10537 0.52627 -1.29612 -0.02062 -0.14579 -0.01226 -1.09896 0 0 0 0 0 -0.00325 4e-05 2.0659 0 -0.02489 2.31279 -1.0874 0.05261 0.26085 0.73201
VAL_14 -4.65929 0.27595 3.92846 -0.27675 0.19441 0.05858 2.67058 -2.105 -0.00095 -0.00259 -3.20029 -0.28544 0 0 0 0 0 -0.0521 0.0025 0.20647 0 -0.72687 0 1.9342 -0.16686 0.29701 -1.908
TYR_15 -1.80568 0.16093 1.7246 -0.86552 0.06755 0.16659 0.39744 -0.95275 -0.01098 -0.03972 0.37727 -0.39341 0 0 0 0 0 -0.06093 0.01771 0 1.93355 0.03939 0.00031 1.2797 -0.45113 0.24271 1.82764
GLY_16 -1.96862 0.11195 2.12039 -5e-05 0 0 0.64612 -1.05681 -0 -0 -0.46091 -0.39456 0 0 -0.44425 0 0 -0.18019 0 0 0 -1.44372 0 0.83697 -0.80038 0.16262 -2.87144
ARG_17 -3.98512 0.42084 3.83116 -0.96491 0.28165 0.75575 1.42546 -1.66912 -0.0255 -0.07355 -1.55202 -0.06572 0 0 -0.44425 0 0 0.02846 0.00191 2.06949 0 -0.27671 0 -1.2888 -0.11859 0.36047 -1.28909
GLY_18 -3.28939 0.05098 3.27129 -0.0005 0 0 2.12057 -1.68872 -0 -0 -1.9691 -0.26953 0 0 0 0 0 -0.03696 0 0 0 -1.5367 0 0.83697 0.77981 0.33801 -1.39325
TYR_19 -6.88691 0.82154 3.35558 -0.67856 0.07746 0.34482 1.64003 -2.20337 -0.01335 -0.14058 -1.77099 -0.11579 0 0 0 0 0 -0.0342 0.0016 0 2.42951 0.09357 0.00412 1.2797 0.32173 0.32208 -1.15202
LYS_20 -5.57453 0.51971 6.06227 -0.45895 0.11339 0.25959 2.77795 -2.66786 -0.0255 -0.07355 -3.81975 -0.19077 0 0 -0.30809 0 0 0.15876 0.17352 1.82927 0 0.18057 0 -1.5107 -0.04213 0.48891 -2.10791
PHE_21 -8.43327 1.0977 1.27307 -0.60669 0.02606 0.24883 0.62056 -1.75314 -0 -0 -0.49866 0.25992 0 0 0 0 0 0.11113 0.03512 0 2.10672 -0.18347 0 1.0402 -0.22509 0.72202 -4.15899
GLU_22 -2.51918 0.04599 2.51582 -0.38107 0.04686 0.7437 0.90048 -1.11831 -0.02247 -0.08176 -0.39727 -0.33369 0 0 0 0 0 -0.00361 0.0613 0 3.03317 -0.13366 0 -2.7348 -0.11951 0.65165 0.15364
ALA_23 -3.64607 0.57149 2.3118 -0.02115 0 0 1.67413 -1.45804 -0.02247 -0.08176 -0.4793 -0.43468 0 0 0 0 0 -0.00442 0 0 0 -0.53295 0 1.8394 0.10542 0.96292 0.78433
PRO_24 -2.65794 0.76922 1.08171 -0.13284 0.00083 0.09675 0.64507 -0.69861 -0 -0 0.02619 0.20341 0 0 0 0 0 0.16577 0.00588 0.22814 0 -1.10587 0 -2.4119 -0.2366 1.57846 -2.44233
PRO_25 -5.30737 0.85564 1.84914 -0.13443 0.00022 0.09704 0.67899 -0.84004 -0 -0 -0.62212 0.25419 0 0 0 0 0 -0.03943 0.04702 0.18019 0 -1.22213 0 -2.4119 -0.24608 1.05025 -5.81083
GLU_26 -4.5879 0.34754 5.6574 -0.20606 0.03458 0.27513 2.80846 -2.33879 -0 -0 -3.32418 -0.38086 0 0 -0.76729 -0.70629 0 0.18971 0.0247 0 3.16389 0.083 0 -2.7348 -0.1505 0.44873 -2.16354
HIS_27 -2.37 0.18118 2.5041 -0.77308 0.03203 0.90079 0.4594 -1.11624 -0 -0 -0.07853 -2.87026 0 0 0 0 0 0.03085 0.4202 0 1.67896 -0.03704 0 -0.45461 -0.297 0.53509 -1.25415
GLU_28 -2.25814 0.31498 2.52243 -0.23269 0.04678 0.37938 0.34972 -1.10363 -0.00308 -0.00862 -0.32862 -0.53104 0 0 0 0 0 0.06992 0.00083 0 2.92823 0.08203 0 -2.7348 -0.25705 0.43436 -0.32901
GLU_29 -5.64385 0.42695 7.355 -0.28555 0.02957 0.36188 3.58219 -3.03019 -2e-05 -5e-05 -4.82361 -0.30652 0 0 -1.82348 0 0 -0.05972 0.13025 0 3.15008 0.25658 0 -2.7348 -0.05244 0.37697 -3.09075
ALA_30 -1.62364 0.02362 1.80239 -0.02232 0 0 0.94577 -0.88454 -0.00308 -0.00862 -1.09186 -0.15189 0 0 0 0 0 0.10726 0 0 0 -0.03008 0 1.8394 -0.0848 0.46807 1.2857
VAL_31 -3.8955 0.5887 0.59606 -0.37709 0.40644 0.08968 0.44571 -1.07109 -0 -0 -0.27358 -0.06977 0 0 0 0 0 -0.06158 0.00638 0.89614 0 -0.66428 0 1.9342 -0.1275 1.22828 -0.3488
PRO_32 -3.96499 0.65025 2.8853 -0.11078 0.00465 0.08171 1.7386 -1.52056 -0 -0 -1.93007 0.27497 0 0 0 0 0 -0.03799 0.03504 0.11206 0 -0.99102 0 -2.4119 -0.31895 1.34143 -4.16227
ALA_33 -2.38322 0.16535 2.83018 -0.02288 0 0 1.72533 -1.48187 -0 -0 -1.40288 -0.38437 0 0 0 0 0 -0.02161 0 0 0 -0.37898 0 1.8394 -0.52983 0.37867 0.3333
ALA_34 -3.18772 0.31247 3.11378 -0.02415 0 0 1.61016 -1.8107 -0 -0 -1.61334 -0.37546 0 0 0 0 0 -0.05357 0 0 0 -0.37537 0 1.8394 -0.53484 0.32106 -0.7783
ALA_35 -4.66342 0.25907 3.53957 -0.02048 0 0 2.43574 -2.32347 -0 -1e-05 -1.72588 -0.34913 0 0 0 0 0 0.02019 0 0 0 -0.054 0 1.8394 -0.39604 0.36481 -1.07365
THR_36 -4.37021 0.26645 4.46509 -0.20682 0.15801 0.07607 2.49365 -2.47492 -0 -0 -2.04058 -0.18927 0 0 0 0 0 -0.00409 0.00019 0.08771 0 -0.02443 2.27384 -1.0874 0.01457 0.25413 -0.30803
ALA_37 -4.74123 0.27477 4.47273 -0.0223 0 0 2.53603 -2.6851 -0 -0 -2.22831 -0.35903 0 0 0 0 0 -0.03996 0 0 0 -0.25291 0 1.8394 -0.15277 0.21409 -1.14459
THR_38 -6.10282 0.39569 5.78876 -0.19779 0.06872 0.07101 3.23535 -3.08586 -0 -0 -3.12028 -0.08543 0 0 0 -0.43989 0 0.04055 0.10014 0.12631 0 -0.00206 2.23218 -1.0874 -0.20347 0.41714 -1.84917
ALA_39 -5.9585 0.98248 4.39193 -0.02152 0 0 2.73683 -3.17423 -0.00964 -0.05927 -2.15519 -0.33378 0 0 0 0 0 -0.03551 0 0 0 -0.20864 0 1.8394 -0.14674 0.65153 -1.50083
ALA_40 -3.69898 0.26935 3.62728 -0.0226 0 0 2.12154 -2.07261 -0 -0 -1.86017 -0.36477 0 0 -0.8651 0 0 -0.07448 0 0 0 -0.37647 0 1.8394 -0.4888 0.44448 -1.52194
ARG_41 -6.43805 0.44964 5.25809 -0.60691 0.086 0.41055 2.19682 -2.64764 -0 -0 -1.59572 0.43285 0 0 0 -0.43989 0 0.00318 0.00356 1.54008 0 -0.05344 0 -1.2888 -0.57023 0.45068 -2.80924
ARG_42 -5.31295 0.38296 5.7144 -0.66301 0.2639 0.4539 3.17304 -2.64468 -0.01711 -0.09676 -4.09829 0.03746 0 0 -0.8651 -0.64716 0 -0.07595 0.12972 2.56522 0 -0.18169 0 -1.2888 -0.34424 0.6971 -2.81802
PHE_43 -6.44676 1.21039 3.80354 -0.56038 0.27432 0.2733 1.98527 -2.49362 -0 -0 -0.19042 -0.09328 0 0 0 0 0 0.00142 0.05405 0 3.59528 -0.09816 0 1.0402 -0.12872 1.4092 3.63564
PRO_44 -2.52843 0.57316 0.9515 -0.09207 0.00095 0.05775 0.34814 -0.68486 -0 -0 0.61518 0.66951 0 0 0 0 0 -0.14954 0.00529 0.58469 0 -0.51166 0 -2.4119 -0.19931 1.2794 -1.4922
ALA_45 -2.54742 0.40732 1.07081 -0.02405 0 0 0.63182 -0.85327 -0 -0 0.29739 -0.33522 0 0 0 0 0 0.04033 0 0 0 -0.37157 0 1.8394 -0.38656 0.5591 0.32807
ILE_46 -5.65551 0.92344 3.2965 -0.63135 0.47934 0.14243 2.77009 -2.31743 -0 -0 -2.95858 0.049 0 0 0 0 0 -0.03584 0.04012 1.07223 0 -0.63208 0 0.73287 -0.36076 1.40427 -1.68128
PRO_47 -3.94533 0.87881 1.8813 -0.19657 0.00579 0.13855 1.18569 -1.22306 -0 -0 -1.34965 0.19312 0 0 0 0 0 0.04849 0.0052 0.29278 0 -0.83103 0 -2.4119 0.09434 1.43661 -3.79687
PHE_48 -4.5436 0.49311 1.44829 -0.5863 0.05929 0.28741 1.09886 -1.26853 -0 -0 -2.28481 0.02983 0 0 -0.30809 0 0 -0.03712 0.0102 0 2.87041 0.07025 0 1.0402 0.64658 1.0153 0.0413
ALA_49 -3.95686 0.36468 2.18763 -0.02165 0 0 1.81955 -1.64562 -0 -0 -1.19233 -0.4471 0 0 0 0 0 0.04377 0 0 0 -0.53238 0 1.8394 0.37435 1.05505 -0.11152
ALA_50 -4.3094 0.81513 1.51614 -0.02116 0 0 1.88477 -1.50462 -0 -0 -0.74089 -0.36843 0 0 0 0 0 0.00571 0 0 0 -0.55841 0 1.8394 -0.05769 0.84898 -0.65046
SER_51 -3.49994 0.08616 2.06241 -0.03592 0.01007 0.06454 1.02911 -1.24576 -0.02041 -0.11735 -1.47188 -0.86466 0 0 0 0 0 -0.06163 0.01969 0.47269 0 0.02387 0.60104 -0.77834 -0.08625 0.64213 -3.17045
GLY_52 -4.1238 0.73896 1.94634 -0.00322 0 0 1.10784 -1.57901 -0 -0 -0.34619 -0.45282 0 0 0 0 0 -0.08366 0 0 0 -1.4015 0 0.83697 0.16526 0.46787 -2.72697
LEU_53 -5.87686 1.05204 0.75862 -0.46067 0.26802 0.07796 0.00233 -0.9591 -0 -0 0.07139 0.15383 0 0 0 0 0 0.00063 0.06603 0.57608 0 -0.26176 0 0.18072 0.11131 0.59933 -3.64009
HIS_54 -4.97242 1.1537 3.35809 -0.44167 0.01299 0.46415 1.55885 -1.81125 -0 -0 -1.27305 -0.30062 0 0 0 0 0 0.1976 0.06562 0 2.20941 -0.04664 0 -0.45461 0.72903 1.18251 1.63169
PRO_55 -5.48173 0.8821 3.0481 -0.08107 0 0.05035 2.01088 -1.63337 -0 -0 -1.73415 0.70109 0 0 0 0 0 -0.1137 0.02561 0.63771 0 -0.33296 0 -2.4119 0.66148 1.26869 -2.50286
GLY_56 -2.119 0.23435 1.70295 -4e-05 0 0 0.67132 -0.96732 -0 -0 -0.04034 -0.41665 0 0 0 0 0 -0.17104 0 0 0 0.35705 0 0.83697 -0.05104 0.50108 0.53829
CYS_57 -3.84262 0.56945 2.58813 -0.09141 0.00298 0.05732 1.59182 -1.47563 -0 -0 -1.52881 0.17184 0 0 0 0 0 -0.05173 0.00814 0.54097 0 -0.06701 0 3.6196 0.28303 0.27476 2.65083
LEU_58 -8.0811 0.96133 2.20773 -0.47672 0.30462 0.11791 1.54105 -2.48336 -0 -1e-05 -0.22025 0.07674 0 0 0 0 0 0.29523 0.07063 0.29823 0 -0.08993 0 0.18072 0.23442 0.55037 -4.51239
VAL_59 -7.94111 0.944 2.33118 -0.391 0.65038 0.09176 1.68652 -2.70077 -0.00567 -0.02558 -0.96746 -0.07896 0 0 0 0 0 -0.05274 0.00919 1.21385 0 0.00342 0 1.9342 -0.20867 0.71641 -2.79106
ALA_60 -6.49624 1.38413 3.02382 -0.01837 0 0 2.82962 -2.72739 -0.00478 -0.04873 -0.96678 -0.36415 0 0 0 0 0 0.07897 0 0 0 0.41383 0 1.8394 0.06351 0.89145 -0.10172
ALA_61 -4.40716 0.52581 2.24983 -0.03112 0.01503 0 1.16481 -1.96329 -0 -0 -0.61832 -0.50912 0 0 0 0 0 0.04806 0 0 0 -0.10347 0 1.8394 0.53564 0.81101 -0.44289
GLU:CtermProteinFull_62 -2.72512 0.20345 3.01263 -0.396 0.08717 0.65806 1.38856 -1.34987 -0.01792 -0.11181 -2.594 -0.42117 0 0 0 -0.64716 0 0 0.00535 0 2.75323 0 0 -2.7348 0.1809 0.52245 -2.18606
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699971 DOMAINID 690366 MODEL 2 ctra1-cter
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 25.349
REMARK    S_0000_0001
REMARK    SCORE     hbond_sr_bb:         -17.902
REMARK    SCORE          fa_rep:          40.179
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         145.976
REMARK    SCORE     rama_prepro:          -4.509
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.603
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -288.991
REMARK    SCORE          fa_dun:          63.824
REMARK    SCORE           omega:           0.549
REMARK    SCORE     hbond_bb_sc:         -16.654
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          26.494
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -254.909
REMARK    SCORE atom_pair_constraint:        -153.681
REMARK    SCORE         p_aa_pp:         -15.102
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -4.719
REMARK    SCORE        hbond_sc:          -2.163
REMARK    SCORE     cart_bonded:          40.494
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.523
REMARK    SCORE fa_intra_sol_xover4:          11.151
REMARK    SCORE         fa_elec:         -71.775
REMARK    SCORE           score:        -254.909
ATOM      1  N   ILE A   1      -0.264   0.127  -0.311  1.00  4.55           N  
ATOM      2  CA  ILE A   1       1.197   0.122  -0.265  1.00  4.00           C  
ATOM      3  C   ILE A   1       1.724   1.566  -0.292  1.00  3.70           C  
ATOM      4  O   ILE A   1       1.168   2.425  -0.970  1.00  3.86           O  
ATOM      5  CB  ILE A   1       1.768  -0.701  -1.460  1.00  5.82           C  
ATOM      6  CG1 ILE A   1       3.287  -0.947  -1.284  1.00  5.82           C  
ATOM      7  CG2 ILE A   1       1.479  -0.002  -2.808  1.00  5.82           C  
ATOM      8  CD1 ILE A   1       3.918  -1.982  -2.228  1.00  5.82           C  
ATOM      9 1H   ILE A   1      -0.627  -0.812  -0.238  1.00  5.46           H  
ATOM     10 2H   ILE A   1      -0.620   0.665   0.472  1.00  5.46           H  
ATOM     11 3H   ILE A   1      -0.589   0.552  -1.165  1.00  5.46           H  
ATOM     12  HA  ILE A   1       1.515  -0.344   0.667  1.00  4.80           H  
ATOM     13  HB  ILE A   1       1.291  -1.666  -1.457  1.00  6.98           H  
ATOM     14 1HG1 ILE A   1       3.794  -0.052  -1.458  1.00  6.98           H  
ATOM     15 2HG1 ILE A   1       3.465  -1.245  -0.273  1.00  6.98           H  
ATOM     16 1HG2 ILE A   1       1.850  -0.606  -3.627  1.00  6.98           H  
ATOM     17 2HG2 ILE A   1       0.410   0.132  -2.935  1.00  6.98           H  
ATOM     18 3HG2 ILE A   1       1.971   0.972  -2.847  1.00  6.98           H  
ATOM     19 1HD1 ILE A   1       4.976  -2.035  -2.020  1.00  6.98           H  
ATOM     20 2HD1 ILE A   1       3.482  -2.944  -2.086  1.00  6.98           H  
ATOM     21 3HD1 ILE A   1       3.791  -1.683  -3.257  1.00  6.98           H  
ATOM     22  N   ALA A   2       2.821   1.824   0.422  1.00  3.81           N  
ATOM     23  CA  ALA A   2       3.425   3.166   0.498  1.00  4.06           C  
ATOM     24  C   ALA A   2       4.465   3.441  -0.595  1.00  3.70           C  
ATOM     25  O   ALA A   2       5.090   4.501  -0.611  1.00  3.96           O  
ATOM     26  CB  ALA A   2       4.068   3.365   1.856  1.00  5.59           C  
ATOM     27  H   ALA A   2       3.255   1.066   0.935  1.00  4.57           H  
ATOM     28  HA  ALA A   2       2.624   3.898   0.381  1.00  4.87           H  
ATOM     29 1HB  ALA A   2       4.473   4.378   1.919  1.00  6.71           H  
ATOM     30 2HB  ALA A   2       3.313   3.233   2.609  1.00  6.71           H  
ATOM     31 3HB  ALA A   2       4.871   2.641   1.991  1.00  6.71           H  
ATOM     32  N   GLU A   3       4.692   2.461  -1.446  1.00  3.55           N  
ATOM     33  CA  GLU A   3       5.702   2.501  -2.491  1.00  3.49           C  
ATOM     34  C   GLU A   3       5.308   1.682  -3.717  1.00  3.00           C  
ATOM     35  O   GLU A   3       4.534   0.740  -3.627  1.00  2.93           O  
ATOM     36  CB  GLU A   3       7.026   1.993  -1.903  1.00  4.91           C  
ATOM     37  CG  GLU A   3       6.941   0.577  -1.274  1.00  4.91           C  
ATOM     38  CD  GLU A   3       8.264   0.080  -0.708  1.00  4.91           C  
ATOM     39  OE1 GLU A   3       9.265   0.696  -0.971  1.00  4.91           O  
ATOM     40  OE2 GLU A   3       8.297  -0.937  -0.028  1.00  4.91           O  
ATOM     41  H   GLU A   3       4.111   1.649  -1.366  1.00  4.26           H  
ATOM     42  HA  GLU A   3       5.832   3.537  -2.805  1.00  4.19           H  
ATOM     43 1HB  GLU A   3       7.783   1.960  -2.688  1.00  5.89           H  
ATOM     44 2HB  GLU A   3       7.373   2.684  -1.136  1.00  5.89           H  
ATOM     45 1HG  GLU A   3       6.201   0.581  -0.475  1.00  5.89           H  
ATOM     46 2HG  GLU A   3       6.599  -0.124  -2.037  1.00  5.89           H  
ATOM     47  N   ALA A   4       5.856   2.009  -4.881  1.00  3.20           N  
ATOM     48  CA  ALA A   4       5.552   1.190  -6.049  1.00  3.25           C  
ATOM     49  C   ALA A   4       5.989  -0.242  -5.805  1.00  3.16           C  
ATOM     50  O   ALA A   4       7.149  -0.477  -5.478  1.00  3.57           O  
ATOM     51  CB  ALA A   4       6.265   1.733  -7.275  1.00  4.54           C  
ATOM     52  H   ALA A   4       6.481   2.801  -4.945  1.00  3.84           H  
ATOM     53  HA  ALA A   4       4.475   1.202  -6.210  1.00  3.90           H  
ATOM     54 1HB  ALA A   4       6.022   1.116  -8.139  1.00  5.45           H  
ATOM     55 2HB  ALA A   4       5.943   2.757  -7.460  1.00  5.45           H  
ATOM     56 3HB  ALA A   4       7.343   1.716  -7.110  1.00  5.45           H  
ATOM     57  N   THR A   5       5.142  -1.220  -6.126  1.00  3.15           N  
ATOM     58  CA  THR A   5       5.535  -2.613  -5.888  1.00  3.65           C  
ATOM     59  C   THR A   5       6.736  -3.038  -6.724  1.00  3.57           C  
ATOM     60  O   THR A   5       7.500  -3.910  -6.318  1.00  3.44           O  
ATOM     61  CB  THR A   5       4.383  -3.615  -6.120  1.00  4.91           C  
ATOM     62  OG1 THR A   5       4.829  -4.940  -5.708  1.00  4.91           O  
ATOM     63  CG2 THR A   5       3.910  -3.656  -7.573  1.00  4.91           C  
ATOM     64  H   THR A   5       4.204  -0.992  -6.428  1.00  3.78           H  
ATOM     65  HA  THR A   5       5.812  -2.705  -4.838  1.00  4.38           H  
ATOM     66  HB  THR A   5       3.542  -3.321  -5.491  1.00  5.89           H  
ATOM     67  HG1 THR A   5       5.670  -5.153  -6.161  1.00  5.89           H  
ATOM     68 1HG2 THR A   5       3.094  -4.369  -7.657  1.00  5.89           H  
ATOM     69 2HG2 THR A   5       3.560  -2.672  -7.875  1.00  5.89           H  
ATOM     70 3HG2 THR A   5       4.714  -3.970  -8.228  1.00  5.89           H  
ATOM     71  N   GLY A   6       6.896  -2.461  -7.917  1.00  3.96           N  
ATOM     72  CA  GLY A   6       7.998  -2.845  -8.791  1.00  4.21           C  
ATOM     73  C   GLY A   6       9.345  -2.216  -8.424  1.00  3.96           C  
ATOM     74  O   GLY A   6      10.371  -2.573  -9.005  1.00  4.22           O  
ATOM     75  H   GLY A   6       6.221  -1.785  -8.244  1.00  4.75           H  
ATOM     76 1HA  GLY A   6       8.096  -3.931  -8.780  1.00  5.05           H  
ATOM     77 2HA  GLY A   6       7.745  -2.569  -9.814  1.00  5.05           H  
ATOM     78  N   GLY A   7       9.351  -1.258  -7.494  1.00  3.80           N  
ATOM     79  CA  GLY A   7      10.583  -0.599  -7.077  1.00  3.98           C  
ATOM     80  C   GLY A   7      10.665  -0.587  -5.560  1.00  3.30           C  
ATOM     81  O   GLY A   7      11.454   0.153  -4.969  1.00  3.60           O  
ATOM     82  H   GLY A   7       8.484  -0.993  -7.022  1.00  4.56           H  
ATOM     83 1HA  GLY A   7      11.445  -1.124  -7.489  1.00  4.78           H  
ATOM     84 2HA  GLY A   7      10.604   0.420  -7.461  1.00  4.78           H  
ATOM     85  N   ALA A   8       9.810  -1.385  -4.943  1.00  2.62           N  
ATOM     86  CA  ALA A   8       9.663  -1.450  -3.500  1.00  2.22           C  
ATOM     87  C   ALA A   8      10.887  -1.924  -2.754  1.00  2.29           C  
ATOM     88  O   ALA A   8      11.555  -2.877  -3.160  1.00  2.48           O  
ATOM     89  CB  ALA A   8       8.529  -2.391  -3.153  1.00  3.27           C  
ATOM     90  H   ALA A   8       9.213  -1.972  -5.510  1.00  3.14           H  
ATOM     91  HA  ALA A   8       9.428  -0.447  -3.154  1.00  2.66           H  
ATOM     92 1HB  ALA A   8       8.394  -2.411  -2.079  1.00  3.92           H  
ATOM     93 2HB  ALA A   8       7.623  -2.051  -3.614  1.00  3.92           H  
ATOM     94 3HB  ALA A   8       8.754  -3.395  -3.502  1.00  3.92           H  
ATOM     95  N   ARG A   9      11.133  -1.302  -1.604  1.00  2.46           N  
ATOM     96  CA  ARG A   9      12.183  -1.743  -0.715  1.00  2.76           C  
ATOM     97  C   ARG A   9      11.686  -2.774   0.296  1.00  2.58           C  
ATOM     98  O   ARG A   9      12.436  -3.682   0.653  1.00  2.87           O  
ATOM     99  CB  ARG A   9      12.830  -0.577   0.026  1.00  3.74           C  
ATOM    100  CG  ARG A   9      13.850  -0.998   1.107  1.00  3.74           C  
ATOM    101  CD  ARG A   9      15.046  -1.710   0.585  1.00  3.74           C  
ATOM    102  NE  ARG A   9      15.888  -2.169   1.682  1.00  3.74           N  
ATOM    103  CZ  ARG A   9      15.676  -3.317   2.393  1.00  3.74           C  
ATOM    104  NH1 ARG A   9      14.652  -4.110   2.111  1.00  3.74           N  
ATOM    105  NH2 ARG A   9      16.498  -3.641   3.379  1.00  3.74           N  
ATOM    106  H   ARG A   9      10.563  -0.487  -1.353  1.00  2.95           H  
ATOM    107  HA  ARG A   9      12.948  -2.211  -1.330  1.00  3.31           H  
ATOM    108 1HB  ARG A   9      13.334   0.075  -0.683  1.00  4.49           H  
ATOM    109 2HB  ARG A   9      12.053   0.008   0.520  1.00  4.49           H  
ATOM    110 1HG  ARG A   9      14.204  -0.105   1.617  1.00  4.49           H  
ATOM    111 2HG  ARG A   9      13.376  -1.636   1.829  1.00  4.49           H  
ATOM    112 1HD  ARG A   9      14.767  -2.571  -0.010  1.00  4.49           H  
ATOM    113 2HD  ARG A   9      15.631  -1.026  -0.028  1.00  4.49           H  
ATOM    114  HE  ARG A   9      16.680  -1.595   1.936  1.00  4.49           H  
ATOM    115 1HH1 ARG A   9      13.992  -3.877   1.358  1.00  4.49           H  
ATOM    116 2HH1 ARG A   9      14.468  -4.970   2.653  1.00  4.49           H  
ATOM    117 1HH2 ARG A   9      17.281  -3.045   3.605  1.00  4.49           H  
ATOM    118 2HH2 ARG A   9      16.336  -4.491   3.903  1.00  4.49           H  
ATOM    119  N   TYR A  10      10.458  -2.606   0.810  1.00  2.27           N  
ATOM    120  CA  TYR A  10       9.971  -3.482   1.873  1.00  2.24           C  
ATOM    121  C   TYR A  10       8.665  -4.230   1.574  1.00  1.93           C  
ATOM    122  O   TYR A  10       8.449  -5.336   2.088  1.00  2.01           O  
ATOM    123  CB  TYR A  10       9.761  -2.669   3.140  1.00  3.14           C  
ATOM    124  CG  TYR A  10      10.984  -1.974   3.666  1.00  3.14           C  
ATOM    125  CD1 TYR A  10      11.083  -0.604   3.545  1.00  3.14           C  
ATOM    126  CD2 TYR A  10      11.996  -2.690   4.286  1.00  3.14           C  
ATOM    127  CE1 TYR A  10      12.183   0.052   4.041  1.00  3.14           C  
ATOM    128  CE2 TYR A  10      13.094  -2.035   4.781  1.00  3.14           C  
ATOM    129  CZ  TYR A  10      13.191  -0.667   4.662  1.00  3.14           C  
ATOM    130  OH  TYR A  10      14.288  -0.005   5.159  1.00  3.14           O  
ATOM    131  H   TYR A  10       9.850  -1.855   0.465  1.00  2.72           H  
ATOM    132  HA  TYR A  10      10.735  -4.237   2.064  1.00  2.69           H  
ATOM    133 1HB  TYR A  10       8.992  -1.914   2.958  1.00  3.77           H  
ATOM    134 2HB  TYR A  10       9.385  -3.318   3.909  1.00  3.77           H  
ATOM    135  HD1 TYR A  10      10.286  -0.042   3.059  1.00  3.77           H  
ATOM    136  HD2 TYR A  10      11.929  -3.762   4.385  1.00  3.77           H  
ATOM    137  HE1 TYR A  10      12.261   1.134   3.946  1.00  3.77           H  
ATOM    138  HE2 TYR A  10      13.888  -2.600   5.268  1.00  3.77           H  
ATOM    139  HH  TYR A  10      14.876  -0.633   5.585  1.00  3.77           H  
ATOM    140  N   ILE A  11       7.762  -3.619   0.800  1.00  1.77           N  
ATOM    141  CA  ILE A  11       6.431  -4.202   0.608  1.00  1.63           C  
ATOM    142  C   ILE A  11       6.223  -4.691  -0.833  1.00  1.56           C  
ATOM    143  O   ILE A  11       6.437  -3.949  -1.781  1.00  1.83           O  
ATOM    144  CB  ILE A  11       5.354  -3.149   0.935  1.00  2.34           C  
ATOM    145  CG1 ILE A  11       5.536  -2.611   2.365  1.00  2.34           C  
ATOM    146  CG2 ILE A  11       3.964  -3.837   0.834  1.00  2.34           C  
ATOM    147  CD1 ILE A  11       4.747  -1.370   2.659  1.00  2.34           C  
ATOM    148  H   ILE A  11       7.969  -2.693   0.414  1.00  2.12           H  
ATOM    149  HA  ILE A  11       6.317  -5.054   1.269  1.00  1.96           H  
ATOM    150  HB  ILE A  11       5.448  -2.315   0.255  1.00  2.81           H  
ATOM    151 1HG1 ILE A  11       5.246  -3.355   3.077  1.00  2.81           H  
ATOM    152 2HG1 ILE A  11       6.580  -2.371   2.527  1.00  2.81           H  
ATOM    153 1HG2 ILE A  11       3.166  -3.147   1.058  1.00  2.81           H  
ATOM    154 2HG2 ILE A  11       3.819  -4.213  -0.164  1.00  2.81           H  
ATOM    155 3HG2 ILE A  11       3.923  -4.667   1.542  1.00  2.81           H  
ATOM    156 1HD1 ILE A  11       4.972  -1.084   3.666  1.00  2.81           H  
ATOM    157 2HD1 ILE A  11       5.052  -0.578   1.976  1.00  2.81           H  
ATOM    158 3HD1 ILE A  11       3.687  -1.549   2.562  1.00  2.81           H  
ATOM    159  N   GLU A  12       5.796  -5.939  -0.998  1.00  1.48           N  
ATOM    160  CA  GLU A  12       5.579  -6.485  -2.346  1.00  1.65           C  
ATOM    161  C   GLU A  12       4.178  -7.073  -2.524  1.00  1.54           C  
ATOM    162  O   GLU A  12       3.603  -7.629  -1.587  1.00  1.51           O  
ATOM    163  CB  GLU A  12       6.598  -7.591  -2.648  1.00  2.25           C  
ATOM    164  CG  GLU A  12       8.071  -7.167  -2.659  1.00  2.25           C  
ATOM    165  CD  GLU A  12       8.992  -8.323  -3.028  1.00  2.25           C  
ATOM    166  OE1 GLU A  12       8.477  -9.383  -3.308  1.00  2.25           O  
ATOM    167  OE2 GLU A  12      10.187  -8.147  -3.029  1.00  2.25           O  
ATOM    168  H   GLU A  12       5.633  -6.504  -0.160  1.00  1.78           H  
ATOM    169  HA  GLU A  12       5.698  -5.682  -3.074  1.00  1.98           H  
ATOM    170 1HB  GLU A  12       6.493  -8.374  -1.903  1.00  2.70           H  
ATOM    171 2HB  GLU A  12       6.368  -8.035  -3.618  1.00  2.70           H  
ATOM    172 1HG  GLU A  12       8.203  -6.355  -3.375  1.00  2.70           H  
ATOM    173 2HG  GLU A  12       8.340  -6.791  -1.670  1.00  2.70           H  
ATOM    174  N   THR A  13       3.622  -6.971  -3.734  1.00  1.74           N  
ATOM    175  CA  THR A  13       2.317  -7.578  -4.031  1.00  1.82           C  
ATOM    176  C   THR A  13       2.357  -9.104  -3.877  1.00  1.92           C  
ATOM    177  O   THR A  13       3.269  -9.762  -4.386  1.00  2.17           O  
ATOM    178  CB  THR A  13       1.839  -7.225  -5.462  1.00  2.52           C  
ATOM    179  OG1 THR A  13       1.771  -5.804  -5.614  1.00  2.52           O  
ATOM    180  CG2 THR A  13       0.426  -7.792  -5.688  1.00  2.52           C  
ATOM    181  H   THR A  13       4.099  -6.449  -4.473  1.00  2.09           H  
ATOM    182  HA  THR A  13       1.581  -7.198  -3.329  1.00  2.18           H  
ATOM    183  HB  THR A  13       2.532  -7.634  -6.195  1.00  3.02           H  
ATOM    184  HG1 THR A  13       1.635  -5.594  -6.541  1.00  3.02           H  
ATOM    185 1HG2 THR A  13       0.089  -7.525  -6.687  1.00  3.02           H  
ATOM    186 2HG2 THR A  13       0.427  -8.871  -5.595  1.00  3.02           H  
ATOM    187 3HG2 THR A  13      -0.256  -7.366  -4.948  1.00  3.02           H  
ATOM    188  N   VAL A  14       1.361  -9.666  -3.187  1.00  2.00           N  
ATOM    189  CA  VAL A  14       1.267 -11.116  -3.010  1.00  2.37           C  
ATOM    190  C   VAL A  14      -0.111 -11.627  -3.486  1.00  2.66           C  
ATOM    191  O   VAL A  14      -1.166 -11.020  -3.219  1.00  2.72           O  
ATOM    192  CB  VAL A  14       1.533 -11.490  -1.537  1.00  3.17           C  
ATOM    193  CG1 VAL A  14       0.458 -10.941  -0.658  1.00  3.17           C  
ATOM    194  CG2 VAL A  14       1.704 -12.985  -1.375  1.00  3.17           C  
ATOM    195  H   VAL A  14       0.656  -9.042  -2.797  1.00  2.40           H  
ATOM    196  HA  VAL A  14       2.038 -11.588  -3.618  1.00  2.84           H  
ATOM    197  HB  VAL A  14       2.445 -10.994  -1.236  1.00  3.80           H  
ATOM    198 1HG1 VAL A  14       0.700 -11.139   0.368  1.00  3.80           H  
ATOM    199 2HG1 VAL A  14       0.413  -9.911  -0.808  1.00  3.80           H  
ATOM    200 3HG1 VAL A  14      -0.504 -11.379  -0.888  1.00  3.80           H  
ATOM    201 1HG2 VAL A  14       1.922 -13.212  -0.333  1.00  3.80           H  
ATOM    202 2HG2 VAL A  14       0.815 -13.491  -1.665  1.00  3.80           H  
ATOM    203 3HG2 VAL A  14       2.525 -13.326  -1.999  1.00  3.80           H  
ATOM    204  N   TYR A  15      -0.085 -12.711  -4.269  1.00  3.04           N  
ATOM    205  CA  TYR A  15      -1.256 -13.405  -4.840  1.00  3.43           C  
ATOM    206  C   TYR A  15      -2.048 -12.560  -5.845  1.00  3.85           C  
ATOM    207  O   TYR A  15      -3.041 -13.019  -6.413  1.00  4.46           O  
ATOM    208  CB  TYR A  15      -2.264 -13.830  -3.758  1.00  4.65           C  
ATOM    209  CG  TYR A  15      -1.727 -14.560  -2.575  1.00  4.65           C  
ATOM    210  CD1 TYR A  15      -1.880 -14.004  -1.319  1.00  4.65           C  
ATOM    211  CD2 TYR A  15      -1.081 -15.769  -2.723  1.00  4.65           C  
ATOM    212  CE1 TYR A  15      -1.391 -14.656  -0.226  1.00  4.65           C  
ATOM    213  CE2 TYR A  15      -0.590 -16.418  -1.614  1.00  4.65           C  
ATOM    214  CZ  TYR A  15      -0.746 -15.862  -0.370  1.00  4.65           C  
ATOM    215  OH  TYR A  15      -0.257 -16.509   0.738  1.00  4.65           O  
ATOM    216  H   TYR A  15       0.825 -13.116  -4.455  1.00  3.65           H  
ATOM    217  HA  TYR A  15      -0.903 -14.292  -5.366  1.00  4.12           H  
ATOM    218 1HB  TYR A  15      -2.785 -12.956  -3.397  1.00  5.58           H  
ATOM    219 2HB  TYR A  15      -3.012 -14.471  -4.219  1.00  5.58           H  
ATOM    220  HD1 TYR A  15      -2.391 -13.048  -1.201  1.00  5.58           H  
ATOM    221  HD2 TYR A  15      -0.959 -16.208  -3.711  1.00  5.58           H  
ATOM    222  HE1 TYR A  15      -1.513 -14.231   0.746  1.00  5.58           H  
ATOM    223  HE2 TYR A  15      -0.079 -17.374  -1.723  1.00  5.58           H  
ATOM    224  HH  TYR A  15      -0.438 -15.983   1.521  1.00  5.58           H  
ATOM    225  N   GLY A  16      -1.660 -11.300  -6.016  1.00  3.90           N  
ATOM    226  CA  GLY A  16      -2.421 -10.360  -6.815  1.00  4.66           C  
ATOM    227  C   GLY A  16      -3.618  -9.831  -6.013  1.00  4.65           C  
ATOM    228  O   GLY A  16      -4.504  -9.184  -6.572  1.00  5.40           O  
ATOM    229  H   GLY A  16      -0.809 -10.987  -5.571  1.00  4.68           H  
ATOM    230 1HA  GLY A  16      -1.781  -9.530  -7.111  1.00  5.59           H  
ATOM    231 2HA  GLY A  16      -2.769 -10.846  -7.725  1.00  5.59           H  
ATOM    232  N   ARG A  17      -3.673 -10.147  -4.706  1.00  4.00           N  
ATOM    233  CA  ARG A  17      -4.809  -9.754  -3.869  1.00  4.21           C  
ATOM    234  C   ARG A  17      -4.469  -8.751  -2.770  1.00  3.72           C  
ATOM    235  O   ARG A  17      -5.345  -8.020  -2.305  1.00  4.07           O  
ATOM    236  CB  ARG A  17      -5.422 -10.975  -3.190  1.00  5.81           C  
ATOM    237  CG  ARG A  17      -6.462 -11.773  -3.997  1.00  5.81           C  
ATOM    238  CD  ARG A  17      -5.847 -12.643  -5.036  1.00  5.81           C  
ATOM    239  NE  ARG A  17      -6.838 -13.472  -5.698  1.00  5.81           N  
ATOM    240  CZ  ARG A  17      -6.594 -14.338  -6.711  1.00  5.81           C  
ATOM    241  NH1 ARG A  17      -5.372 -14.504  -7.193  1.00  5.81           N  
ATOM    242  NH2 ARG A  17      -7.603 -15.034  -7.223  1.00  5.81           N  
ATOM    243  H   ARG A  17      -2.887 -10.656  -4.296  1.00  4.80           H  
ATOM    244  HA  ARG A  17      -5.562  -9.304  -4.515  1.00  5.05           H  
ATOM    245 1HB  ARG A  17      -4.630 -11.661  -2.914  1.00  6.97           H  
ATOM    246 2HB  ARG A  17      -5.902 -10.660  -2.263  1.00  6.97           H  
ATOM    247 1HG  ARG A  17      -7.036 -12.404  -3.322  1.00  6.97           H  
ATOM    248 2HG  ARG A  17      -7.132 -11.077  -4.501  1.00  6.97           H  
ATOM    249 1HD  ARG A  17      -5.380 -12.029  -5.791  1.00  6.97           H  
ATOM    250 2HD  ARG A  17      -5.108 -13.290  -4.580  1.00  6.97           H  
ATOM    251  HE  ARG A  17      -7.791 -13.392  -5.376  1.00  6.97           H  
ATOM    252 1HH1 ARG A  17      -4.567 -13.971  -6.814  1.00  6.97           H  
ATOM    253 2HH1 ARG A  17      -5.211 -15.153  -7.947  1.00  6.97           H  
ATOM    254 1HH2 ARG A  17      -8.538 -14.913  -6.858  1.00  6.97           H  
ATOM    255 2HH2 ARG A  17      -7.439 -15.685  -7.977  1.00  6.97           H  
ATOM    256  N   GLY A  18      -3.208  -8.703  -2.360  1.00  3.15           N  
ATOM    257  CA  GLY A  18      -2.797  -7.855  -1.245  1.00  3.03           C  
ATOM    258  C   GLY A  18      -1.290  -7.777  -1.210  1.00  2.56           C  
ATOM    259  O   GLY A  18      -0.649  -7.923  -2.251  1.00  2.45           O  
ATOM    260  H   GLY A  18      -2.520  -9.330  -2.779  1.00  3.78           H  
ATOM    261 1HA  GLY A  18      -3.220  -6.858  -1.361  1.00  3.64           H  
ATOM    262 2HA  GLY A  18      -3.172  -8.266  -0.307  1.00  3.64           H  
ATOM    263  N   TYR A  19      -0.714  -7.482  -0.045  1.00  2.60           N  
ATOM    264  CA  TYR A  19       0.745  -7.309   0.030  1.00  2.32           C  
ATOM    265  C   TYR A  19       1.409  -8.150   1.123  1.00  2.19           C  
ATOM    266  O   TYR A  19       0.753  -8.578   2.065  1.00  2.50           O  
ATOM    267  CB  TYR A  19       1.079  -5.836   0.204  1.00  3.37           C  
ATOM    268  CG  TYR A  19       0.599  -4.981  -0.950  1.00  3.37           C  
ATOM    269  CD1 TYR A  19      -0.675  -4.445  -0.949  1.00  3.37           C  
ATOM    270  CD2 TYR A  19       1.419  -4.756  -2.011  1.00  3.37           C  
ATOM    271  CE1 TYR A  19      -1.107  -3.699  -2.023  1.00  3.37           C  
ATOM    272  CE2 TYR A  19       1.000  -4.018  -3.085  1.00  3.37           C  
ATOM    273  CZ  TYR A  19      -0.260  -3.490  -3.100  1.00  3.37           C  
ATOM    274  OH  TYR A  19      -0.689  -2.750  -4.182  1.00  3.37           O  
ATOM    275  H   TYR A  19      -1.300  -7.366   0.790  1.00  3.12           H  
ATOM    276  HA  TYR A  19       1.180  -7.630  -0.914  1.00  2.78           H  
ATOM    277 1HB  TYR A  19       0.661  -5.458   1.109  1.00  4.04           H  
ATOM    278 2HB  TYR A  19       2.141  -5.751   0.270  1.00  4.04           H  
ATOM    279  HD1 TYR A  19      -1.343  -4.620  -0.110  1.00  4.04           H  
ATOM    280  HD2 TYR A  19       2.409  -5.166  -2.007  1.00  4.04           H  
ATOM    281  HE1 TYR A  19      -2.113  -3.283  -2.027  1.00  4.04           H  
ATOM    282  HE2 TYR A  19       1.671  -3.854  -3.926  1.00  4.04           H  
ATOM    283  HH  TYR A  19      -1.595  -2.468  -4.038  1.00  4.04           H  
ATOM    284  N   LYS A  20       2.713  -8.379   0.993  1.00  1.94           N  
ATOM    285  CA  LYS A  20       3.542  -9.067   1.997  1.00  1.98           C  
ATOM    286  C   LYS A  20       4.708  -8.151   2.379  1.00  1.86           C  
ATOM    287  O   LYS A  20       5.166  -7.361   1.546  1.00  1.83           O  
ATOM    288  CB  LYS A  20       4.056 -10.406   1.453  1.00  2.75           C  
ATOM    289  CG  LYS A  20       4.973 -10.281   0.231  1.00  2.75           C  
ATOM    290  CD  LYS A  20       5.439 -11.627  -0.300  1.00  2.75           C  
ATOM    291  CE  LYS A  20       6.401 -11.425  -1.476  1.00  2.75           C  
ATOM    292  NZ  LYS A  20       6.912 -12.711  -2.031  1.00  2.75           N  
ATOM    293  H   LYS A  20       3.157  -8.038   0.139  1.00  2.33           H  
ATOM    294  HA  LYS A  20       2.970  -9.264   2.887  1.00  2.38           H  
ATOM    295 1HB  LYS A  20       4.608 -10.924   2.238  1.00  3.30           H  
ATOM    296 2HB  LYS A  20       3.209 -11.034   1.184  1.00  3.30           H  
ATOM    297 1HG  LYS A  20       4.443  -9.766  -0.565  1.00  3.30           H  
ATOM    298 2HG  LYS A  20       5.850  -9.688   0.486  1.00  3.30           H  
ATOM    299 1HD  LYS A  20       5.943 -12.181   0.490  1.00  3.30           H  
ATOM    300 2HD  LYS A  20       4.583 -12.203  -0.641  1.00  3.30           H  
ATOM    301 1HE  LYS A  20       5.878 -10.882  -2.268  1.00  3.30           H  
ATOM    302 2HE  LYS A  20       7.249 -10.825  -1.142  1.00  3.30           H  
ATOM    303 1HZ  LYS A  20       7.539 -12.502  -2.802  1.00  3.30           H  
ATOM    304 2HZ  LYS A  20       7.413 -13.219  -1.316  1.00  3.30           H  
ATOM    305 3HZ  LYS A  20       6.140 -13.267  -2.364  1.00  3.30           H  
ATOM    306  N   PHE A  21       5.252  -8.245   3.604  1.00  2.01           N  
ATOM    307  CA  PHE A  21       6.407  -7.339   3.808  1.00  2.02           C  
ATOM    308  C   PHE A  21       7.486  -7.624   4.836  1.00  2.14           C  
ATOM    309  O   PHE A  21       7.343  -8.424   5.762  1.00  2.50           O  
ATOM    310  CB  PHE A  21       5.974  -5.901   4.154  1.00  2.82           C  
ATOM    311  CG  PHE A  21       5.236  -5.630   5.466  1.00  2.82           C  
ATOM    312  CD1 PHE A  21       5.770  -5.850   6.759  1.00  2.82           C  
ATOM    313  CD2 PHE A  21       4.055  -5.028   5.408  1.00  2.82           C  
ATOM    314  CE1 PHE A  21       5.077  -5.504   7.876  1.00  2.82           C  
ATOM    315  CE2 PHE A  21       3.372  -4.697   6.531  1.00  2.82           C  
ATOM    316  CZ  PHE A  21       3.873  -4.937   7.758  1.00  2.82           C  
ATOM    317  H   PHE A  21       4.868  -8.880   4.324  1.00  2.41           H  
ATOM    318  HA  PHE A  21       6.931  -7.289   2.853  1.00  2.42           H  
ATOM    319 1HB  PHE A  21       6.820  -5.235   4.109  1.00  3.38           H  
ATOM    320 2HB  PHE A  21       5.315  -5.583   3.370  1.00  3.38           H  
ATOM    321  HD1 PHE A  21       6.733  -6.297   6.903  1.00  3.38           H  
ATOM    322  HD2 PHE A  21       3.621  -4.798   4.430  1.00  3.38           H  
ATOM    323  HE1 PHE A  21       5.493  -5.690   8.866  1.00  3.38           H  
ATOM    324  HE2 PHE A  21       2.426  -4.237   6.423  1.00  3.38           H  
ATOM    325  HZ  PHE A  21       3.320  -4.667   8.643  1.00  3.38           H  
ATOM    326  N   GLU A  22       8.577  -6.860   4.661  1.00  2.14           N  
ATOM    327  CA  GLU A  22       9.682  -6.769   5.615  1.00  2.54           C  
ATOM    328  C   GLU A  22       9.435  -5.635   6.634  1.00  2.51           C  
ATOM    329  O   GLU A  22       9.893  -5.699   7.774  1.00  2.87           O  
ATOM    330  CB  GLU A  22      11.005  -6.524   4.899  1.00  3.40           C  
ATOM    331  CG  GLU A  22      11.487  -7.654   4.011  1.00  3.40           C  
ATOM    332  CD  GLU A  22      12.831  -7.344   3.381  1.00  3.40           C  
ATOM    333  OE1 GLU A  22      13.355  -6.282   3.654  1.00  3.40           O  
ATOM    334  OE2 GLU A  22      13.336  -8.163   2.652  1.00  3.40           O  
ATOM    335  H   GLU A  22       8.608  -6.311   3.793  1.00  2.57           H  
ATOM    336  HA  GLU A  22       9.748  -7.711   6.161  1.00  3.05           H  
ATOM    337 1HB  GLU A  22      10.883  -5.665   4.253  1.00  4.08           H  
ATOM    338 2HB  GLU A  22      11.783  -6.288   5.624  1.00  4.08           H  
ATOM    339 1HG  GLU A  22      11.566  -8.564   4.602  1.00  4.08           H  
ATOM    340 2HG  GLU A  22      10.749  -7.822   3.225  1.00  4.08           H  
ATOM    341  N   ALA A  23       8.705  -4.595   6.213  1.00  2.56           N  
ATOM    342  CA  ALA A  23       8.392  -3.440   7.055  1.00  2.63           C  
ATOM    343  C   ALA A  23       7.069  -2.803   6.576  1.00  2.75           C  
ATOM    344  O   ALA A  23       6.821  -2.791   5.372  1.00  3.23           O  
ATOM    345  CB  ALA A  23       9.528  -2.427   7.001  1.00  3.66           C  
ATOM    346  H   ALA A  23       8.365  -4.608   5.265  1.00  3.07           H  
ATOM    347  HA  ALA A  23       8.275  -3.802   8.071  1.00  3.16           H  
ATOM    348 1HB  ALA A  23       9.324  -1.574   7.629  1.00  4.39           H  
ATOM    349 2HB  ALA A  23      10.452  -2.901   7.334  1.00  4.39           H  
ATOM    350 3HB  ALA A  23       9.642  -2.084   6.003  1.00  4.39           H  
ATOM    351  N   PRO A  24       6.264  -2.197   7.484  1.00  2.81           N  
ATOM    352  CA  PRO A  24       4.980  -1.539   7.241  1.00  2.92           C  
ATOM    353  C   PRO A  24       5.073  -0.257   6.428  1.00  2.72           C  
ATOM    354  O   PRO A  24       6.136   0.362   6.392  1.00  2.63           O  
ATOM    355  CB  PRO A  24       4.478  -1.249   8.663  1.00  4.38           C  
ATOM    356  CG  PRO A  24       5.713  -1.178   9.509  1.00  4.38           C  
ATOM    357  CD  PRO A  24       6.655  -2.187   8.917  1.00  4.38           C  
ATOM    358  HA  PRO A  24       4.346  -2.261   6.736  1.00  3.50           H  
ATOM    359 1HB  PRO A  24       3.928  -0.294   8.672  1.00  5.26           H  
ATOM    360 2HB  PRO A  24       3.773  -2.030   8.989  1.00  5.26           H  
ATOM    361 1HG  PRO A  24       6.126  -0.155   9.492  1.00  5.26           H  
ATOM    362 2HG  PRO A  24       5.468  -1.397  10.570  1.00  5.26           H  
ATOM    363 1HD  PRO A  24       7.667  -1.826   9.077  1.00  5.26           H  
ATOM    364 2HD  PRO A  24       6.480  -3.172   9.379  1.00  5.26           H  
ATOM    365  N   PRO A  25       3.966   0.147   5.768  1.00  3.02           N  
ATOM    366  CA  PRO A  25       3.810   1.361   4.985  1.00  3.25           C  
ATOM    367  C   PRO A  25       3.774   2.591   5.863  1.00  3.34           C  
ATOM    368  O   PRO A  25       3.419   2.500   7.034  1.00  3.55           O  
ATOM    369  CB  PRO A  25       2.446   1.145   4.307  1.00  4.88           C  
ATOM    370  CG  PRO A  25       1.687   0.233   5.236  1.00  4.88           C  
ATOM    371  CD  PRO A  25       2.724  -0.686   5.825  1.00  4.88           C  
ATOM    372  HA  PRO A  25       4.628   1.429   4.254  1.00  3.90           H  
ATOM    373 1HB  PRO A  25       1.933   2.115   4.181  1.00  5.86           H  
ATOM    374 2HB  PRO A  25       2.573   0.723   3.309  1.00  5.86           H  
ATOM    375 1HG  PRO A  25       1.169   0.827   5.995  1.00  5.86           H  
ATOM    376 2HG  PRO A  25       0.899  -0.304   4.674  1.00  5.86           H  
ATOM    377 1HD  PRO A  25       2.427  -0.914   6.851  1.00  5.86           H  
ATOM    378 2HD  PRO A  25       2.819  -1.596   5.202  1.00  5.86           H  
ATOM    379  N   GLU A  26       4.095   3.745   5.298  1.00  3.57           N  
ATOM    380  CA  GLU A  26       3.961   4.986   6.035  1.00  3.94           C  
ATOM    381  C   GLU A  26       2.641   5.675   5.701  1.00  3.86           C  
ATOM    382  O   GLU A  26       2.201   5.659   4.553  1.00  4.19           O  
ATOM    383  CB  GLU A  26       5.133   5.914   5.710  1.00  5.37           C  
ATOM    384  CG  GLU A  26       6.495   5.388   6.154  1.00  5.37           C  
ATOM    385  CD  GLU A  26       7.639   6.318   5.810  1.00  5.37           C  
ATOM    386  OE1 GLU A  26       7.435   7.212   5.023  1.00  5.37           O  
ATOM    387  OE2 GLU A  26       8.712   6.130   6.336  1.00  5.37           O  
ATOM    388  H   GLU A  26       4.417   3.772   4.342  1.00  4.28           H  
ATOM    389  HA  GLU A  26       3.975   4.765   7.104  1.00  4.73           H  
ATOM    390 1HB  GLU A  26       5.167   6.094   4.635  1.00  6.44           H  
ATOM    391 2HB  GLU A  26       4.978   6.873   6.197  1.00  6.44           H  
ATOM    392 1HG  GLU A  26       6.474   5.235   7.232  1.00  6.44           H  
ATOM    393 2HG  GLU A  26       6.665   4.419   5.685  1.00  6.44           H  
ATOM    394  N   HIS A  27       2.022   6.283   6.714  1.00  3.88           N  
ATOM    395  CA  HIS A  27       0.809   7.103   6.581  1.00  4.12           C  
ATOM    396  C   HIS A  27      -0.376   6.423   5.879  1.00  3.91           C  
ATOM    397  O   HIS A  27      -1.197   7.105   5.248  1.00  4.12           O  
ATOM    398  CB  HIS A  27       1.149   8.391   5.833  1.00  5.67           C  
ATOM    399  CG  HIS A  27       2.227   9.174   6.491  1.00  5.67           C  
ATOM    400  ND1 HIS A  27       2.051   9.819   7.698  1.00  5.67           N  
ATOM    401  CD2 HIS A  27       3.502   9.413   6.117  1.00  5.67           C  
ATOM    402  CE1 HIS A  27       3.178  10.423   8.034  1.00  5.67           C  
ATOM    403  NE2 HIS A  27       4.071  10.192   7.091  1.00  5.67           N  
ATOM    404  H   HIS A  27       2.446   6.211   7.628  1.00  4.66           H  
ATOM    405  HA  HIS A  27       0.482   7.397   7.570  1.00  4.94           H  
ATOM    406 1HB  HIS A  27       1.459   8.157   4.813  1.00  6.80           H  
ATOM    407 2HB  HIS A  27       0.263   9.020   5.768  1.00  6.80           H  
ATOM    408  HD2 HIS A  27       3.990   9.053   5.209  1.00  6.80           H  
ATOM    409  HE1 HIS A  27       3.343  11.013   8.936  1.00  6.80           H  
ATOM    410  HE2 HIS A  27       5.024  10.529   7.082  1.00  6.80           H  
ATOM    411  N   GLU A  28      -0.531   5.113   6.053  1.00  4.02           N  
ATOM    412  CA  GLU A  28      -1.615   4.378   5.411  1.00  4.35           C  
ATOM    413  C   GLU A  28      -2.559   3.824   6.458  1.00  4.34           C  
ATOM    414  O   GLU A  28      -2.104   3.274   7.461  1.00  4.77           O  
ATOM    415  CB  GLU A  28      -1.062   3.248   4.541  1.00  5.96           C  
ATOM    416  CG  GLU A  28      -2.121   2.524   3.716  1.00  5.96           C  
ATOM    417  CD  GLU A  28      -1.582   1.468   2.840  1.00  5.96           C  
ATOM    418  OE1 GLU A  28      -1.327   0.397   3.321  1.00  5.96           O  
ATOM    419  OE2 GLU A  28      -1.422   1.713   1.675  1.00  5.96           O  
ATOM    420  H   GLU A  28       0.133   4.595   6.615  1.00  4.82           H  
ATOM    421  HA  GLU A  28      -2.182   5.058   4.773  1.00  5.22           H  
ATOM    422 1HB  GLU A  28      -0.307   3.648   3.859  1.00  7.15           H  
ATOM    423 2HB  GLU A  28      -0.570   2.513   5.176  1.00  7.15           H  
ATOM    424 1HG  GLU A  28      -2.842   2.066   4.359  1.00  7.15           H  
ATOM    425 2HG  GLU A  28      -2.649   3.258   3.106  1.00  7.15           H  
ATOM    426  N   GLU A  29      -3.866   3.838   6.161  1.00  4.34           N  
ATOM    427  CA  GLU A  29      -4.920   3.363   7.069  1.00  4.79           C  
ATOM    428  C   GLU A  29      -4.761   1.913   7.511  1.00  4.79           C  
ATOM    429  O   GLU A  29      -5.416   1.454   8.441  1.00  5.09           O  
ATOM    430  CB  GLU A  29      -6.311   3.537   6.432  1.00  6.52           C  
ATOM    431  CG  GLU A  29      -6.561   2.767   5.126  1.00  6.52           C  
ATOM    432  CD  GLU A  29      -6.107   3.528   3.908  1.00  6.52           C  
ATOM    433  OE1 GLU A  29      -5.284   4.404   4.062  1.00  6.52           O  
ATOM    434  OE2 GLU A  29      -6.568   3.237   2.836  1.00  6.52           O  
ATOM    435  H   GLU A  29      -4.158   4.264   5.274  1.00  5.21           H  
ATOM    436  HA  GLU A  29      -4.881   3.995   7.934  1.00  5.75           H  
ATOM    437 1HB  GLU A  29      -7.063   3.207   7.147  1.00  7.82           H  
ATOM    438 2HB  GLU A  29      -6.507   4.577   6.230  1.00  7.82           H  
ATOM    439 1HG  GLU A  29      -6.056   1.808   5.148  1.00  7.82           H  
ATOM    440 2HG  GLU A  29      -7.629   2.574   5.042  1.00  7.82           H  
ATOM    441  N   ALA A  30      -3.951   1.177   6.781  1.00  4.86           N  
ATOM    442  CA  ALA A  30      -3.623  -0.204   7.031  1.00  5.22           C  
ATOM    443  C   ALA A  30      -2.879  -0.432   8.354  1.00  4.94           C  
ATOM    444  O   ALA A  30      -3.044  -1.480   8.987  1.00  5.24           O  
ATOM    445  CB  ALA A  30      -2.777  -0.714   5.900  1.00  7.16           C  
ATOM    446  H   ALA A  30      -3.498   1.653   6.014  1.00  5.83           H  
ATOM    447  HA  ALA A  30      -4.556  -0.763   7.066  1.00  6.26           H  
ATOM    448 1HB  ALA A  30      -2.568  -1.736   6.051  1.00  8.59           H  
ATOM    449 2HB  ALA A  30      -3.309  -0.590   4.957  1.00  8.59           H  
ATOM    450 3HB  ALA A  30      -1.840  -0.154   5.859  1.00  8.59           H  
ATOM    451  N   VAL A  31      -2.029   0.528   8.761  1.00  4.65           N  
ATOM    452  CA  VAL A  31      -1.202   0.326   9.950  1.00  4.56           C  
ATOM    453  C   VAL A  31      -1.511   1.380  11.028  1.00  4.49           C  
ATOM    454  O   VAL A  31      -1.229   2.552  10.788  1.00  4.51           O  
ATOM    455  CB  VAL A  31       0.301   0.389   9.500  1.00  6.42           C  
ATOM    456  CG1 VAL A  31       0.653   1.716   8.787  1.00  6.42           C  
ATOM    457  CG2 VAL A  31       1.235   0.175  10.671  1.00  6.42           C  
ATOM    458  H   VAL A  31      -1.962   1.406   8.235  1.00  5.58           H  
ATOM    459  HA  VAL A  31      -1.403  -0.679  10.307  1.00  5.47           H  
ATOM    460  HB  VAL A  31       0.457  -0.365   8.778  1.00  7.70           H  
ATOM    461 1HG1 VAL A  31       1.681   1.658   8.462  1.00  7.70           H  
ATOM    462 2HG1 VAL A  31       0.013   1.850   7.919  1.00  7.70           H  
ATOM    463 3HG1 VAL A  31       0.562   2.568   9.419  1.00  7.70           H  
ATOM    464 1HG2 VAL A  31       2.260   0.195  10.323  1.00  7.70           H  
ATOM    465 2HG2 VAL A  31       1.098   0.947  11.393  1.00  7.70           H  
ATOM    466 3HG2 VAL A  31       1.046  -0.785  11.129  1.00  7.70           H  
ATOM    467  N   PRO A  32      -1.842   0.992  12.292  1.00  4.78           N  
ATOM    468  CA  PRO A  32      -2.261   1.863  13.397  1.00  5.01           C  
ATOM    469  C   PRO A  32      -1.228   2.909  13.758  1.00  4.80           C  
ATOM    470  O   PRO A  32      -1.551   3.915  14.378  1.00  4.57           O  
ATOM    471  CB  PRO A  32      -2.488   0.876  14.548  1.00  7.52           C  
ATOM    472  CG  PRO A  32      -1.693  -0.332  14.193  1.00  7.52           C  
ATOM    473  CD  PRO A  32      -1.753  -0.419  12.688  1.00  7.52           C  
ATOM    474  HA  PRO A  32      -3.219   2.338  13.149  1.00  6.01           H  
ATOM    475 1HB  PRO A  32      -2.156   1.326  15.496  1.00  9.02           H  
ATOM    476 2HB  PRO A  32      -3.564   0.663  14.656  1.00  9.02           H  
ATOM    477 1HG  PRO A  32      -0.659  -0.244  14.571  1.00  9.02           H  
ATOM    478 2HG  PRO A  32      -2.122  -1.219  14.683  1.00  9.02           H  
ATOM    479 1HD  PRO A  32      -0.826  -0.883  12.377  1.00  9.02           H  
ATOM    480 2HD  PRO A  32      -2.641  -0.976  12.353  1.00  9.02           H  
ATOM    481  N   ALA A  33       0.024   2.647  13.399  1.00  5.17           N  
ATOM    482  CA  ALA A  33       1.107   3.577  13.638  1.00  5.34           C  
ATOM    483  C   ALA A  33       0.796   4.928  12.986  1.00  5.11           C  
ATOM    484  O   ALA A  33       1.143   5.984  13.520  1.00  4.99           O  
ATOM    485  CB  ALA A  33       2.406   3.027  13.079  1.00  7.41           C  
ATOM    486  H   ALA A  33       0.231   1.786  12.922  1.00  6.20           H  
ATOM    487  HA  ALA A  33       1.207   3.721  14.714  1.00  6.41           H  
ATOM    488 1HB  ALA A  33       3.212   3.729  13.289  1.00  8.89           H  
ATOM    489 2HB  ALA A  33       2.623   2.077  13.551  1.00  8.89           H  
ATOM    490 3HB  ALA A  33       2.314   2.891  12.006  1.00  8.89           H  
ATOM    491  N   ALA A  34       0.199   4.873  11.787  1.00  5.32           N  
ATOM    492  CA  ALA A  34      -0.148   6.036  10.994  1.00  5.44           C  
ATOM    493  C   ALA A  34      -1.265   6.854  11.600  1.00  4.90           C  
ATOM    494  O   ALA A  34      -2.302   6.307  11.983  1.00  4.82           O  
ATOM    495  CB  ALA A  34      -0.607   5.588   9.615  1.00  7.57           C  
ATOM    496  H   ALA A  34      -0.086   3.964  11.411  1.00  6.38           H  
ATOM    497  HA  ALA A  34       0.735   6.669  10.912  1.00  6.53           H  
ATOM    498 1HB  ALA A  34      -0.860   6.448   9.028  1.00  9.08           H  
ATOM    499 2HB  ALA A  34       0.180   5.024   9.128  1.00  9.08           H  
ATOM    500 3HB  ALA A  34      -1.483   4.952   9.710  1.00  9.08           H  
ATOM    501  N   ALA A  35      -1.164   8.186  11.493  1.00  4.79           N  
ATOM    502  CA  ALA A  35      -2.261   9.046  11.936  1.00  4.65           C  
ATOM    503  C   ALA A  35      -3.516   8.689  11.150  1.00  4.25           C  
ATOM    504  O   ALA A  35      -4.629   8.710  11.687  1.00  4.20           O  
ATOM    505  CB  ALA A  35      -1.911  10.508  11.742  1.00  6.57           C  
ATOM    506  H   ALA A  35      -0.300   8.598  11.167  1.00  5.75           H  
ATOM    507  HA  ALA A  35      -2.447   8.856  12.994  1.00  5.58           H  
ATOM    508 1HB  ALA A  35      -2.740  11.127  12.086  1.00  7.88           H  
ATOM    509 2HB  ALA A  35      -1.018  10.746  12.317  1.00  7.88           H  
ATOM    510 3HB  ALA A  35      -1.728  10.703  10.687  1.00  7.88           H  
ATOM    511  N   THR A  36      -3.302   8.310   9.888  1.00  4.30           N  
ATOM    512  CA  THR A  36      -4.322   7.897   8.950  1.00  4.41           C  
ATOM    513  C   THR A  36      -5.133   6.724   9.511  1.00  4.32           C  
ATOM    514  O   THR A  36      -6.356   6.664   9.350  1.00  4.44           O  
ATOM    515  CB  THR A  36      -3.667   7.402   7.627  1.00  6.13           C  
ATOM    516  OG1 THR A  36      -2.844   8.427   7.023  1.00  6.13           O  
ATOM    517  CG2 THR A  36      -4.749   7.054   6.654  1.00  6.13           C  
ATOM    518  H   THR A  36      -2.361   8.387   9.523  1.00  5.16           H  
ATOM    519  HA  THR A  36      -4.992   8.736   8.758  1.00  5.29           H  
ATOM    520  HB  THR A  36      -3.060   6.522   7.823  1.00  7.36           H  
ATOM    521  HG1 THR A  36      -2.313   8.025   6.269  1.00  7.36           H  
ATOM    522 1HG2 THR A  36      -4.300   6.701   5.725  1.00  7.36           H  
ATOM    523 2HG2 THR A  36      -5.373   6.289   7.056  1.00  7.36           H  
ATOM    524 3HG2 THR A  36      -5.351   7.936   6.451  1.00  7.36           H  
ATOM    525  N   ALA A  37      -4.436   5.743  10.089  1.00  4.42           N  
ATOM    526  CA  ALA A  37      -5.040   4.519  10.590  1.00  4.69           C  
ATOM    527  C   ALA A  37      -5.714   4.756  11.907  1.00  4.49           C  
ATOM    528  O   ALA A  37      -6.707   4.099  12.237  1.00  4.53           O  
ATOM    529  CB  ALA A  37      -4.002   3.458  10.705  1.00  6.46           C  
ATOM    530  H   ALA A  37      -3.441   5.868  10.254  1.00  5.30           H  
ATOM    531  HA  ALA A  37      -5.800   4.194   9.892  1.00  5.63           H  
ATOM    532 1HB  ALA A  37      -4.444   2.538  11.056  1.00  7.75           H  
ATOM    533 2HB  ALA A  37      -3.529   3.281   9.748  1.00  7.75           H  
ATOM    534 3HB  ALA A  37      -3.257   3.813  11.409  1.00  7.75           H  
ATOM    535  N   THR A  38      -5.168   5.679  12.688  1.00  4.56           N  
ATOM    536  CA  THR A  38      -5.815   5.998  13.943  1.00  4.77           C  
ATOM    537  C   THR A  38      -7.170   6.611  13.604  1.00  4.49           C  
ATOM    538  O   THR A  38      -8.212   6.166  14.091  1.00  4.70           O  
ATOM    539  CB  THR A  38      -4.967   6.970  14.796  1.00  6.60           C  
ATOM    540  OG1 THR A  38      -3.725   6.340  15.144  1.00  6.60           O  
ATOM    541  CG2 THR A  38      -5.714   7.350  16.071  1.00  6.60           C  
ATOM    542  H   THR A  38      -4.293   6.128  12.405  1.00  5.47           H  
ATOM    543  HA  THR A  38      -5.973   5.084  14.511  1.00  5.72           H  
ATOM    544  HB  THR A  38      -4.757   7.869  14.219  1.00  7.92           H  
ATOM    545  HG1 THR A  38      -3.200   6.183  14.340  1.00  7.92           H  
ATOM    546 1HG2 THR A  38      -5.099   8.029  16.657  1.00  7.92           H  
ATOM    547 2HG2 THR A  38      -6.654   7.841  15.824  1.00  7.92           H  
ATOM    548 3HG2 THR A  38      -5.918   6.452  16.652  1.00  7.92           H  
ATOM    549  N   ALA A  39      -7.169   7.589  12.694  1.00  4.31           N  
ATOM    550  CA  ALA A  39      -8.385   8.273  12.268  1.00  4.47           C  
ATOM    551  C   ALA A  39      -9.394   7.313  11.645  1.00  4.41           C  
ATOM    552  O   ALA A  39     -10.606   7.425  11.866  1.00  4.66           O  
ATOM    553  CB  ALA A  39      -8.032   9.353  11.268  1.00  6.20           C  
ATOM    554  H   ALA A  39      -6.270   7.908  12.318  1.00  5.17           H  
ATOM    555  HA  ALA A  39      -8.842   8.726  13.147  1.00  5.36           H  
ATOM    556 1HB  ALA A  39      -8.934   9.884  10.970  1.00  7.44           H  
ATOM    557 2HB  ALA A  39      -7.328  10.050  11.721  1.00  7.44           H  
ATOM    558 3HB  ALA A  39      -7.571   8.894  10.392  1.00  7.44           H  
ATOM    559  N   ALA A  40      -8.882   6.323  10.909  1.00  4.40           N  
ATOM    560  CA  ALA A  40      -9.684   5.319  10.230  1.00  4.78           C  
ATOM    561  C   ALA A  40     -10.148   4.206  11.163  1.00  4.85           C  
ATOM    562  O   ALA A  40     -10.852   3.294  10.727  1.00  5.33           O  
ATOM    563  CB  ALA A  40      -8.885   4.706   9.092  1.00  6.54           C  
ATOM    564  H   ALA A  40      -7.875   6.312  10.734  1.00  5.28           H  
ATOM    565  HA  ALA A  40     -10.565   5.815   9.826  1.00  5.74           H  
ATOM    566 1HB  ALA A  40      -9.499   3.980   8.562  1.00  7.85           H  
ATOM    567 2HB  ALA A  40      -8.569   5.489   8.402  1.00  7.85           H  
ATOM    568 3HB  ALA A  40      -8.018   4.213   9.499  1.00  7.85           H  
ATOM    569  N   ARG A  41      -9.731   4.249  12.431  1.00  4.66           N  
ATOM    570  CA  ARG A  41     -10.065   3.245  13.425  1.00  5.00           C  
ATOM    571  C   ARG A  41      -9.691   1.833  12.970  1.00  4.82           C  
ATOM    572  O   ARG A  41     -10.482   0.895  13.102  1.00  5.29           O  
ATOM    573  CB  ARG A  41     -11.554   3.315  13.771  1.00  6.87           C  
ATOM    574  CG  ARG A  41     -11.947   4.367  14.827  1.00  6.87           C  
ATOM    575  CD  ARG A  41     -11.875   5.782  14.319  1.00  6.87           C  
ATOM    576  NE  ARG A  41     -12.437   6.719  15.294  1.00  6.87           N  
ATOM    577  CZ  ARG A  41     -12.476   8.074  15.181  1.00  6.87           C  
ATOM    578  NH1 ARG A  41     -11.982   8.700  14.122  1.00  6.87           N  
ATOM    579  NH2 ARG A  41     -13.026   8.783  16.161  1.00  6.87           N  
ATOM    580  H   ARG A  41      -9.160   5.033  12.752  1.00  5.59           H  
ATOM    581  HA  ARG A  41      -9.494   3.473  14.327  1.00  6.00           H  
ATOM    582 1HB  ARG A  41     -12.133   3.527  12.879  1.00  8.24           H  
ATOM    583 2HB  ARG A  41     -11.887   2.353  14.149  1.00  8.24           H  
ATOM    584 1HG  ARG A  41     -12.968   4.180  15.155  1.00  8.24           H  
ATOM    585 2HG  ARG A  41     -11.274   4.286  15.679  1.00  8.24           H  
ATOM    586 1HD  ARG A  41     -10.836   6.056  14.159  1.00  8.24           H  
ATOM    587 2HD  ARG A  41     -12.426   5.874  13.382  1.00  8.24           H  
ATOM    588  HE  ARG A  41     -12.832   6.318  16.130  1.00  8.24           H  
ATOM    589 1HH1 ARG A  41     -11.541   8.178  13.344  1.00  8.24           H  
ATOM    590 2HH1 ARG A  41     -12.026   9.704  14.066  1.00  8.24           H  
ATOM    591 1HH2 ARG A  41     -13.407   8.315  16.973  1.00  8.24           H  
ATOM    592 2HH2 ARG A  41     -13.066   9.790  16.098  1.00  8.24           H  
ATOM    593  N   ARG A  42      -8.469   1.674  12.461  1.00  4.43           N  
ATOM    594  CA  ARG A  42      -7.999   0.370  12.008  1.00  4.47           C  
ATOM    595  C   ARG A  42      -7.999  -0.643  13.140  1.00  4.52           C  
ATOM    596  O   ARG A  42      -7.466  -0.399  14.224  1.00  4.79           O  
ATOM    597  CB  ARG A  42      -6.598   0.495  11.411  1.00  6.25           C  
ATOM    598  CG  ARG A  42      -5.882  -0.820  10.916  1.00  6.25           C  
ATOM    599  CD  ARG A  42      -6.535  -1.426   9.687  1.00  6.25           C  
ATOM    600  NE  ARG A  42      -5.700  -2.486   9.032  1.00  6.25           N  
ATOM    601  CZ  ARG A  42      -6.165  -3.435   8.153  1.00  6.25           C  
ATOM    602  NH1 ARG A  42      -7.454  -3.497   7.865  1.00  6.25           N  
ATOM    603  NH2 ARG A  42      -5.327  -4.300   7.579  1.00  6.25           N  
ATOM    604  H   ARG A  42      -7.868   2.500  12.371  1.00  5.32           H  
ATOM    605  HA  ARG A  42      -8.675   0.019  11.229  1.00  5.36           H  
ATOM    606 1HB  ARG A  42      -6.641   1.183  10.574  1.00  7.50           H  
ATOM    607 2HB  ARG A  42      -5.943   0.947  12.156  1.00  7.50           H  
ATOM    608 1HG  ARG A  42      -4.854  -0.569  10.656  1.00  7.50           H  
ATOM    609 2HG  ARG A  42      -5.874  -1.572  11.707  1.00  7.50           H  
ATOM    610 1HD  ARG A  42      -7.475  -1.879   9.992  1.00  7.50           H  
ATOM    611 2HD  ARG A  42      -6.726  -0.645   8.956  1.00  7.50           H  
ATOM    612  HE  ARG A  42      -4.682  -2.435   9.193  1.00  7.50           H  
ATOM    613 1HH1 ARG A  42      -8.096  -2.858   8.299  1.00  7.50           H  
ATOM    614 2HH1 ARG A  42      -7.801  -4.196   7.221  1.00  7.50           H  
ATOM    615 1HH2 ARG A  42      -4.342  -4.265   7.800  1.00  7.50           H  
ATOM    616 2HH2 ARG A  42      -5.683  -5.014   6.905  1.00  7.50           H  
ATOM    617  N   PHE A  43      -8.560  -1.804  12.851  1.00  4.70           N  
ATOM    618  CA  PHE A  43      -8.672  -2.920  13.764  1.00  5.09           C  
ATOM    619  C   PHE A  43      -7.989  -4.124  13.110  1.00  4.74           C  
ATOM    620  O   PHE A  43      -7.854  -4.129  11.888  1.00  4.45           O  
ATOM    621  CB  PHE A  43     -10.157  -3.160  14.039  1.00  6.98           C  
ATOM    622  CG  PHE A  43     -10.917  -3.493  12.807  1.00  6.98           C  
ATOM    623  CD1 PHE A  43     -11.056  -4.799  12.379  1.00  6.98           C  
ATOM    624  CD2 PHE A  43     -11.497  -2.475  12.056  1.00  6.98           C  
ATOM    625  CE1 PHE A  43     -11.751  -5.089  11.230  1.00  6.98           C  
ATOM    626  CE2 PHE A  43     -12.194  -2.762  10.909  1.00  6.98           C  
ATOM    627  CZ  PHE A  43     -12.322  -4.072  10.491  1.00  6.98           C  
ATOM    628  H   PHE A  43      -8.988  -1.911  11.942  1.00  5.64           H  
ATOM    629  HA  PHE A  43      -8.173  -2.643  14.687  1.00  6.11           H  
ATOM    630 1HB  PHE A  43     -10.306  -3.948  14.755  1.00  8.38           H  
ATOM    631 2HB  PHE A  43     -10.590  -2.249  14.462  1.00  8.38           H  
ATOM    632  HD1 PHE A  43     -10.601  -5.611  12.956  1.00  8.38           H  
ATOM    633  HD2 PHE A  43     -11.393  -1.429  12.389  1.00  8.38           H  
ATOM    634  HE1 PHE A  43     -11.844  -6.126  10.906  1.00  8.38           H  
ATOM    635  HE2 PHE A  43     -12.645  -1.955  10.330  1.00  8.38           H  
ATOM    636  HZ  PHE A  43     -12.876  -4.301   9.581  1.00  8.38           H  
ATOM    637  N   PRO A  44      -7.582  -5.165  13.867  1.00  5.16           N  
ATOM    638  CA  PRO A  44      -6.927  -6.357  13.357  1.00  5.26           C  
ATOM    639  C   PRO A  44      -7.672  -7.031  12.217  1.00  5.06           C  
ATOM    640  O   PRO A  44      -8.886  -7.223  12.276  1.00  5.21           O  
ATOM    641  CB  PRO A  44      -6.890  -7.258  14.596  1.00  7.89           C  
ATOM    642  CG  PRO A  44      -6.841  -6.298  15.754  1.00  7.89           C  
ATOM    643  CD  PRO A  44      -7.741  -5.156  15.342  1.00  7.89           C  
ATOM    644  HA  PRO A  44      -5.925  -6.083  13.043  1.00  6.31           H  
ATOM    645 1HB  PRO A  44      -7.779  -7.906  14.612  1.00  9.47           H  
ATOM    646 2HB  PRO A  44      -6.015  -7.921  14.553  1.00  9.47           H  
ATOM    647 1HG  PRO A  44      -7.185  -6.800  16.671  1.00  9.47           H  
ATOM    648 2HG  PRO A  44      -5.801  -5.978  15.937  1.00  9.47           H  
ATOM    649 1HD  PRO A  44      -8.774  -5.370  15.633  1.00  9.47           H  
ATOM    650 2HD  PRO A  44      -7.347  -4.246  15.801  1.00  9.47           H  
ATOM    651  N   ALA A  45      -6.914  -7.413  11.196  1.00  5.07           N  
ATOM    652  CA  ALA A  45      -7.429  -8.048   9.997  1.00  5.23           C  
ATOM    653  C   ALA A  45      -7.277  -9.558  10.009  1.00  4.85           C  
ATOM    654  O   ALA A  45      -6.402 -10.115  10.676  1.00  5.27           O  
ATOM    655  CB  ALA A  45      -6.728  -7.492   8.776  1.00  7.26           C  
ATOM    656  H   ALA A  45      -5.924  -7.231  11.249  1.00  6.08           H  
ATOM    657  HA  ALA A  45      -8.494  -7.821   9.927  1.00  6.28           H  
ATOM    658 1HB  ALA A  45      -7.143  -7.947   7.886  1.00  8.71           H  
ATOM    659 2HB  ALA A  45      -6.877  -6.422   8.737  1.00  8.71           H  
ATOM    660 3HB  ALA A  45      -5.681  -7.702   8.820  1.00  8.71           H  
ATOM    661  N   ILE A  46      -8.117 -10.194   9.213  1.00  4.31           N  
ATOM    662  CA  ILE A  46      -8.099 -11.617   8.941  1.00  4.22           C  
ATOM    663  C   ILE A  46      -7.443 -11.740   7.571  1.00  3.85           C  
ATOM    664  O   ILE A  46      -7.826 -10.993   6.668  1.00  3.70           O  
ATOM    665  CB  ILE A  46      -9.537 -12.179   8.935  1.00  5.94           C  
ATOM    666  CG1 ILE A  46     -10.154 -11.971  10.346  1.00  5.94           C  
ATOM    667  CG2 ILE A  46      -9.560 -13.660   8.509  1.00  5.94           C  
ATOM    668  CD1 ILE A  46     -11.647 -12.215  10.435  1.00  5.94           C  
ATOM    669  H   ILE A  46      -8.813  -9.633   8.736  1.00  5.17           H  
ATOM    670  HA  ILE A  46      -7.513 -12.112   9.710  1.00  5.06           H  
ATOM    671  HB  ILE A  46     -10.134 -11.607   8.228  1.00  7.13           H  
ATOM    672 1HG1 ILE A  46      -9.653 -12.640  11.045  1.00  7.13           H  
ATOM    673 2HG1 ILE A  46      -9.965 -10.946  10.661  1.00  7.13           H  
ATOM    674 1HG2 ILE A  46     -10.578 -14.026   8.488  1.00  7.13           H  
ATOM    675 2HG2 ILE A  46      -9.134 -13.767   7.507  1.00  7.13           H  
ATOM    676 3HG2 ILE A  46      -8.988 -14.254   9.211  1.00  7.13           H  
ATOM    677 1HD1 ILE A  46     -11.978 -12.035  11.459  1.00  7.13           H  
ATOM    678 2HD1 ILE A  46     -12.168 -11.532   9.763  1.00  7.13           H  
ATOM    679 3HD1 ILE A  46     -11.885 -13.236  10.165  1.00  7.13           H  
ATOM    680  N   PRO A  47      -6.430 -12.595   7.371  1.00  4.09           N  
ATOM    681  CA  PRO A  47      -5.738 -12.687   6.113  1.00  4.15           C  
ATOM    682  C   PRO A  47      -6.731 -13.086   5.001  1.00  4.02           C  
ATOM    683  O   PRO A  47      -7.641 -13.867   5.263  1.00  4.18           O  
ATOM    684  CB  PRO A  47      -4.673 -13.763   6.387  1.00  6.22           C  
ATOM    685  CG  PRO A  47      -5.175 -14.528   7.598  1.00  6.22           C  
ATOM    686  CD  PRO A  47      -5.958 -13.522   8.415  1.00  6.22           C  
ATOM    687  HA  PRO A  47      -5.304 -11.695   5.987  1.00  4.98           H  
ATOM    688 1HB  PRO A  47      -4.591 -14.422   5.518  1.00  7.46           H  
ATOM    689 2HB  PRO A  47      -3.692 -13.305   6.535  1.00  7.46           H  
ATOM    690 1HG  PRO A  47      -5.802 -15.373   7.268  1.00  7.46           H  
ATOM    691 2HG  PRO A  47      -4.326 -14.959   8.156  1.00  7.46           H  
ATOM    692 1HD  PRO A  47      -6.775 -14.049   8.891  1.00  7.46           H  
ATOM    693 2HD  PRO A  47      -5.311 -13.007   9.145  1.00  7.46           H  
ATOM    694  N   PHE A  48      -6.575 -12.534   3.780  1.00  4.16           N  
ATOM    695  CA  PHE A  48      -5.443 -11.691   3.398  1.00  4.47           C  
ATOM    696  C   PHE A  48      -5.892 -10.244   3.211  1.00  4.20           C  
ATOM    697  O   PHE A  48      -5.459  -9.565   2.280  1.00  4.32           O  
ATOM    698  CB  PHE A  48      -4.866 -12.161   2.051  1.00  6.13           C  
ATOM    699  CG  PHE A  48      -4.437 -13.611   1.996  1.00  6.13           C  
ATOM    700  CD1 PHE A  48      -4.948 -14.447   1.017  1.00  6.13           C  
ATOM    701  CD2 PHE A  48      -3.570 -14.151   2.916  1.00  6.13           C  
ATOM    702  CE1 PHE A  48      -4.580 -15.774   0.956  1.00  6.13           C  
ATOM    703  CE2 PHE A  48      -3.204 -15.472   2.866  1.00  6.13           C  
ATOM    704  CZ  PHE A  48      -3.707 -16.286   1.881  1.00  6.13           C  
ATOM    705  H   PHE A  48      -7.264 -12.750   3.072  1.00  4.99           H  
ATOM    706  HA  PHE A  48      -4.652 -11.740   4.117  1.00  5.36           H  
ATOM    707 1HB  PHE A  48      -5.612 -12.004   1.274  1.00  7.36           H  
ATOM    708 2HB  PHE A  48      -4.007 -11.545   1.788  1.00  7.36           H  
ATOM    709  HD1 PHE A  48      -5.643 -14.045   0.279  1.00  7.36           H  
ATOM    710  HD2 PHE A  48      -3.173 -13.528   3.692  1.00  7.36           H  
ATOM    711  HE1 PHE A  48      -4.984 -16.417   0.174  1.00  7.36           H  
ATOM    712  HE2 PHE A  48      -2.514 -15.876   3.605  1.00  7.36           H  
ATOM    713  HZ  PHE A  48      -3.415 -17.335   1.834  1.00  7.36           H  
ATOM    714  N   ALA A  49      -6.667  -9.722   4.169  1.00  4.21           N  
ATOM    715  CA  ALA A  49      -7.132  -8.337   4.130  1.00  4.30           C  
ATOM    716  C   ALA A  49      -6.088  -7.405   4.717  1.00  3.77           C  
ATOM    717  O   ALA A  49      -6.314  -6.755   5.750  1.00  3.88           O  
ATOM    718  CB  ALA A  49      -8.433  -8.207   4.900  1.00  5.98           C  
ATOM    719  H   ALA A  49      -6.990 -10.306   4.948  1.00  5.05           H  
ATOM    720  HA  ALA A  49      -7.294  -8.056   3.089  1.00  5.16           H  
ATOM    721 1HB  ALA A  49      -8.783  -7.178   4.856  1.00  7.18           H  
ATOM    722 2HB  ALA A  49      -9.179  -8.866   4.461  1.00  7.18           H  
ATOM    723 3HB  ALA A  49      -8.270  -8.493   5.931  1.00  7.18           H  
ATOM    724  N   ALA A  50      -4.944  -7.325   4.057  1.00  3.54           N  
ATOM    725  CA  ALA A  50      -3.866  -6.541   4.615  1.00  3.30           C  
ATOM    726  C   ALA A  50      -2.829  -6.046   3.623  1.00  3.49           C  
ATOM    727  O   ALA A  50      -2.389  -6.760   2.700  1.00  3.80           O  
ATOM    728  CB  ALA A  50      -3.156  -7.407   5.649  1.00  4.71           C  
ATOM    729  H   ALA A  50      -4.857  -7.877   3.197  1.00  4.25           H  
ATOM    730  HA  ALA A  50      -4.301  -5.665   5.093  1.00  3.96           H  
ATOM    731 1HB  ALA A  50      -2.363  -6.871   6.116  1.00  5.65           H  
ATOM    732 2HB  ALA A  50      -3.870  -7.728   6.403  1.00  5.65           H  
ATOM    733 3HB  ALA A  50      -2.739  -8.268   5.151  1.00  5.65           H  
ATOM    734  N   SER A  51      -2.302  -4.858   3.938  1.00  3.68           N  
ATOM    735  CA  SER A  51      -1.167  -4.276   3.240  1.00  4.12           C  
ATOM    736  C   SER A  51       0.087  -4.832   3.872  1.00  4.04           C  
ATOM    737  O   SER A  51       0.896  -4.098   4.443  1.00  4.59           O  
ATOM    738  CB  SER A  51      -1.121  -2.768   3.357  1.00  5.59           C  
ATOM    739  OG  SER A  51      -2.215  -2.151   2.747  1.00  5.59           O  
ATOM    740  H   SER A  51      -2.712  -4.323   4.688  1.00  4.42           H  
ATOM    741  HA  SER A  51      -1.204  -4.563   2.192  1.00  4.94           H  
ATOM    742 1HB  SER A  51      -1.076  -2.491   4.403  1.00  6.71           H  
ATOM    743 2HB  SER A  51      -0.206  -2.404   2.896  1.00  6.71           H  
ATOM    744  HG  SER A  51      -2.041  -1.184   2.849  1.00  6.71           H  
ATOM    745  N   GLY A  52       0.237  -6.133   3.755  1.00  3.57           N  
ATOM    746  CA  GLY A  52       1.339  -6.840   4.342  1.00  3.75           C  
ATOM    747  C   GLY A  52       0.975  -7.975   5.269  1.00  3.49           C  
ATOM    748  O   GLY A  52       0.626  -7.783   6.431  1.00  3.41           O  
ATOM    749  H   GLY A  52      -0.503  -6.632   3.255  1.00  4.28           H  
ATOM    750 1HA  GLY A  52       2.041  -7.163   3.591  1.00  4.50           H  
ATOM    751 2HA  GLY A  52       1.852  -6.136   4.939  1.00  4.50           H  
ATOM    752  N   LEU A  53       1.167  -9.168   4.745  1.00  3.71           N  
ATOM    753  CA  LEU A  53       0.964 -10.408   5.453  1.00  3.74           C  
ATOM    754  C   LEU A  53       2.243 -10.794   6.203  1.00  3.88           C  
ATOM    755  O   LEU A  53       3.352 -10.445   5.756  1.00  4.33           O  
ATOM    756  CB  LEU A  53       0.653 -11.526   4.454  1.00  5.23           C  
ATOM    757  CG  LEU A  53      -0.548 -11.316   3.552  1.00  5.23           C  
ATOM    758  CD1 LEU A  53      -0.628 -12.467   2.607  1.00  5.23           C  
ATOM    759  CD2 LEU A  53      -1.808 -11.164   4.346  1.00  5.23           C  
ATOM    760  H   LEU A  53       1.364  -9.182   3.748  1.00  4.45           H  
ATOM    761  HA  LEU A  53       0.148 -10.266   6.133  1.00  4.49           H  
ATOM    762 1HB  LEU A  53       1.522 -11.646   3.808  1.00  6.28           H  
ATOM    763 2HB  LEU A  53       0.507 -12.452   4.996  1.00  6.28           H  
ATOM    764  HG  LEU A  53      -0.402 -10.428   2.973  1.00  6.28           H  
ATOM    765 1HD1 LEU A  53      -1.464 -12.306   1.929  1.00  6.28           H  
ATOM    766 2HD1 LEU A  53       0.290 -12.540   2.039  1.00  6.28           H  
ATOM    767 3HD1 LEU A  53      -0.773 -13.387   3.161  1.00  6.28           H  
ATOM    768 1HD2 LEU A  53      -2.608 -11.000   3.654  1.00  6.28           H  
ATOM    769 2HD2 LEU A  53      -1.986 -12.058   4.921  1.00  6.28           H  
ATOM    770 3HD2 LEU A  53      -1.735 -10.311   5.002  1.00  6.28           H  
ATOM    771  N   HIS A  54       2.129 -11.516   7.344  1.00  3.77           N  
ATOM    772  CA  HIS A  54       0.886 -11.902   8.046  1.00  3.48           C  
ATOM    773  C   HIS A  54       0.292 -10.648   8.687  1.00  2.94           C  
ATOM    774  O   HIS A  54       1.064  -9.883   9.252  1.00  2.99           O  
ATOM    775  CB  HIS A  54       1.202 -12.943   9.139  1.00  4.99           C  
ATOM    776  CG  HIS A  54      -0.004 -13.516   9.840  1.00  4.99           C  
ATOM    777  ND1 HIS A  54      -0.689 -12.835  10.848  1.00  4.99           N  
ATOM    778  CD2 HIS A  54      -0.653 -14.693   9.676  1.00  4.99           C  
ATOM    779  CE1 HIS A  54      -1.701 -13.584  11.264  1.00  4.99           C  
ATOM    780  NE2 HIS A  54      -1.697 -14.711  10.569  1.00  4.99           N  
ATOM    781  H   HIS A  54       2.994 -11.788   7.787  1.00  4.52           H  
ATOM    782  HA  HIS A  54       0.193 -12.349   7.348  1.00  4.18           H  
ATOM    783 1HB  HIS A  54       1.758 -13.772   8.698  1.00  5.99           H  
ATOM    784 2HB  HIS A  54       1.845 -12.488   9.895  1.00  5.99           H  
ATOM    785  HD2 HIS A  54      -0.395 -15.481   8.966  1.00  5.99           H  
ATOM    786  HE1 HIS A  54      -2.416 -13.319  12.045  1.00  5.99           H  
ATOM    787  HE2 HIS A  54      -2.355 -15.474  10.675  1.00  5.99           H  
ATOM    788  N   PRO A  55      -1.038 -10.410   8.686  1.00  2.81           N  
ATOM    789  CA  PRO A  55      -1.646  -9.224   9.258  1.00  2.70           C  
ATOM    790  C   PRO A  55      -1.148  -8.903  10.667  1.00  2.95           C  
ATOM    791  O   PRO A  55      -1.065  -7.727  11.029  1.00  3.17           O  
ATOM    792  CB  PRO A  55      -3.129  -9.589   9.260  1.00  4.06           C  
ATOM    793  CG  PRO A  55      -3.287 -10.516   8.089  1.00  4.06           C  
ATOM    794  CD  PRO A  55      -2.027 -11.349   8.088  1.00  4.06           C  
ATOM    795  HA  PRO A  55      -1.454  -8.377   8.582  1.00  3.24           H  
ATOM    796 1HB  PRO A  55      -3.417 -10.055  10.220  1.00  4.87           H  
ATOM    797 2HB  PRO A  55      -3.719  -8.684   9.163  1.00  4.87           H  
ATOM    798 1HG  PRO A  55      -4.191 -11.105   8.231  1.00  4.87           H  
ATOM    799 2HG  PRO A  55      -3.424  -9.953   7.165  1.00  4.87           H  
ATOM    800 1HD  PRO A  55      -2.189 -12.227   8.702  1.00  4.87           H  
ATOM    801 2HD  PRO A  55      -1.786 -11.601   7.085  1.00  4.87           H  
ATOM    802  N   GLY A  56      -0.781  -9.904  11.479  1.00  3.25           N  
ATOM    803  CA  GLY A  56      -0.293  -9.618  12.825  1.00  3.73           C  
ATOM    804  C   GLY A  56       0.951  -8.702  12.866  1.00  3.73           C  
ATOM    805  O   GLY A  56       1.249  -8.116  13.904  1.00  4.26           O  
ATOM    806  H   GLY A  56      -0.840 -10.894  11.211  1.00  3.90           H  
ATOM    807 1HA  GLY A  56      -1.094  -9.166  13.405  1.00  4.48           H  
ATOM    808 2HA  GLY A  56      -0.054 -10.564  13.312  1.00  4.48           H  
ATOM    809  N   CYS A  57       1.669  -8.558  11.738  1.00  3.43           N  
ATOM    810  CA  CYS A  57       2.863  -7.709  11.671  1.00  3.79           C  
ATOM    811  C   CYS A  57       2.530  -6.309  11.168  1.00  3.61           C  
ATOM    812  O   CYS A  57       3.395  -5.434  11.113  1.00  3.97           O  
ATOM    813  CB  CYS A  57       3.940  -8.316  10.760  1.00  5.17           C  
ATOM    814  SG  CYS A  57       3.552  -8.325   8.975  1.00  5.17           S  
ATOM    815  H   CYS A  57       1.363  -9.060  10.902  1.00  4.12           H  
ATOM    816  HA  CYS A  57       3.277  -7.624  12.674  1.00  4.55           H  
ATOM    817 1HB  CYS A  57       4.871  -7.769  10.896  1.00  6.20           H  
ATOM    818 2HB  CYS A  57       4.120  -9.345  11.063  1.00  6.20           H  
ATOM    819  HG  CYS A  57       2.421  -9.032   9.046  1.00  6.20           H  
ATOM    820  N   LEU A  58       1.283  -6.122  10.761  1.00  3.29           N  
ATOM    821  CA  LEU A  58       0.763  -4.878  10.224  1.00  3.37           C  
ATOM    822  C   LEU A  58      -0.105  -4.152  11.225  1.00  3.78           C  
ATOM    823  O   LEU A  58      -0.007  -2.942  11.378  1.00  4.19           O  
ATOM    824  CB  LEU A  58      -0.078  -5.163   8.976  1.00  4.69           C  
ATOM    825  CG  LEU A  58      -0.826  -3.966   8.337  1.00  4.69           C  
ATOM    826  CD1 LEU A  58       0.117  -2.910   7.827  1.00  4.69           C  
ATOM    827  CD2 LEU A  58      -1.659  -4.502   7.249  1.00  4.69           C  
ATOM    828  H   LEU A  58       0.628  -6.893  10.846  1.00  3.95           H  
ATOM    829  HA  LEU A  58       1.600  -4.237   9.972  1.00  4.04           H  
ATOM    830 1HB  LEU A  58       0.574  -5.605   8.213  1.00  5.63           H  
ATOM    831 2HB  LEU A  58      -0.826  -5.904   9.237  1.00  5.63           H  
ATOM    832  HG  LEU A  58      -1.465  -3.498   9.090  1.00  5.63           H  
ATOM    833 1HD1 LEU A  58      -0.455  -2.093   7.397  1.00  5.63           H  
ATOM    834 2HD1 LEU A  58       0.723  -2.541   8.643  1.00  5.63           H  
ATOM    835 3HD1 LEU A  58       0.733  -3.321   7.080  1.00  5.63           H  
ATOM    836 1HD2 LEU A  58      -2.218  -3.721   6.797  1.00  5.63           H  
ATOM    837 2HD2 LEU A  58      -1.008  -4.971   6.512  1.00  5.63           H  
ATOM    838 3HD2 LEU A  58      -2.338  -5.235   7.671  1.00  5.63           H  
ATOM    839  N   VAL A  59      -0.935  -4.898  11.945  1.00  4.02           N  
ATOM    840  CA  VAL A  59      -1.898  -4.269  12.844  1.00  4.70           C  
ATOM    841  C   VAL A  59      -1.365  -4.136  14.268  1.00  5.05           C  
ATOM    842  O   VAL A  59      -2.088  -3.732  15.178  1.00  5.51           O  
ATOM    843  CB  VAL A  59      -3.222  -5.053  12.827  1.00  6.31           C  
ATOM    844  CG1 VAL A  59      -3.735  -5.098  11.348  1.00  6.31           C  
ATOM    845  CG2 VAL A  59      -3.023  -6.457  13.454  1.00  6.31           C  
ATOM    846  H   VAL A  59      -0.947  -5.906  11.784  1.00  4.82           H  
ATOM    847  HA  VAL A  59      -2.105  -3.275  12.462  1.00  5.64           H  
ATOM    848  HB  VAL A  59      -3.968  -4.507  13.406  1.00  7.57           H  
ATOM    849 1HG1 VAL A  59      -4.678  -5.600  11.279  1.00  7.57           H  
ATOM    850 2HG1 VAL A  59      -3.853  -4.077  10.983  1.00  7.57           H  
ATOM    851 3HG1 VAL A  59      -3.011  -5.620  10.724  1.00  7.57           H  
ATOM    852 1HG2 VAL A  59      -3.945  -7.011  13.447  1.00  7.57           H  
ATOM    853 2HG2 VAL A  59      -2.295  -7.004  12.907  1.00  7.57           H  
ATOM    854 3HG2 VAL A  59      -2.686  -6.355  14.486  1.00  7.57           H  
ATOM    855  N   ALA A  60      -0.118  -4.532  14.449  1.00  5.17           N  
ATOM    856  CA  ALA A  60       0.595  -4.435  15.706  1.00  5.77           C  
ATOM    857  C   ALA A  60       0.791  -2.974  16.074  1.00  5.85           C  
ATOM    858  O   ALA A  60       0.965  -2.129  15.200  1.00  6.26           O  
ATOM    859  CB  ALA A  60       1.942  -5.119  15.594  1.00  7.83           C  
ATOM    860  H   ALA A  60       0.369  -4.875  13.634  1.00  6.20           H  
ATOM    861  HA  ALA A  60       0.000  -4.912  16.482  1.00  6.92           H  
ATOM    862 1HB  ALA A  60       2.466  -5.040  16.546  1.00  9.40           H  
ATOM    863 2HB  ALA A  60       1.800  -6.165  15.342  1.00  9.40           H  
ATOM    864 3HB  ALA A  60       2.530  -4.633  14.815  1.00  9.40           H  
ATOM    865  N   ALA A  61       0.792  -2.668  17.366  1.00  5.79           N  
ATOM    866  CA  ALA A  61       1.078  -1.303  17.787  1.00  6.28           C  
ATOM    867  C   ALA A  61       2.498  -0.932  17.370  1.00  6.61           C  
ATOM    868  O   ALA A  61       3.405  -1.762  17.481  1.00  6.76           O  
ATOM    869  CB  ALA A  61       0.918  -1.161  19.288  1.00  8.60           C  
ATOM    870  H   ALA A  61       0.614  -3.384  18.054  1.00  6.95           H  
ATOM    871  HA  ALA A  61       0.386  -0.632  17.280  1.00  7.54           H  
ATOM    872 1HB  ALA A  61       1.131  -0.129  19.574  1.00 10.32           H  
ATOM    873 2HB  ALA A  61      -0.102  -1.413  19.572  1.00 10.32           H  
ATOM    874 3HB  ALA A  61       1.614  -1.827  19.793  1.00 10.32           H  
ATOM    875  N   GLU A  62       2.688   0.336  17.000  1.00  7.03           N  
ATOM    876  CA  GLU A  62       3.979   0.876  16.583  1.00  7.56           C  
ATOM    877  C   GLU A  62       3.863   2.376  16.336  1.00  8.40           C  
ATOM    878  O   GLU A  62       4.873   3.077  16.313  1.00  8.90           O  
ATOM    879  OXT GLU A  62       2.769   2.917  16.492  1.00 11.35           O  
ATOM    880  CB  GLU A  62       4.483   0.172  15.302  1.00  9.89           C  
ATOM    881  CG  GLU A  62       5.843   0.670  14.773  1.00  9.89           C  
ATOM    882  CD  GLU A  62       6.368  -0.123  13.584  1.00  9.89           C  
ATOM    883  OE1 GLU A  62       5.734  -1.067  13.181  1.00  9.89           O  
ATOM    884  OE2 GLU A  62       7.411   0.225  13.081  1.00  9.89           O  
ATOM    885  H   GLU A  62       1.888   0.949  16.964  1.00  8.44           H  
ATOM    886  HA  GLU A  62       4.701   0.712  17.382  1.00  9.07           H  
ATOM    887 1HB  GLU A  62       4.592  -0.893  15.486  1.00 11.87           H  
ATOM    888 2HB  GLU A  62       3.749   0.280  14.512  1.00 11.87           H  
ATOM    889 1HG  GLU A  62       5.742   1.707  14.462  1.00 11.87           H  
ATOM    890 2HG  GLU A  62       6.569   0.633  15.583  1.00 11.87           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 -288.971 40.1771 177.126 -17.6895 6.1587 12.9892 103.661 -108.85 -0.27779 -1.44882 -78.8864 -16.4995 -20.2901 -9.74831 -17.4636 -2.18765 0 0.67442 2.87226 25.3315 40.091 -15.3616 11.6233 7.07611 -5.00981 40.476 -114.427
ILE:NtermProteinFull_1 -7.02989 1.10173 2.65927 -0.55201 0.3719 0.11604 2.70269 -2.08354 -0.02502 -0.10498 -1.08109 1.34418 0 0 -1.13205 0 0 0.00267 0.01046 1.64799 0 0 0 0.73287 0 0.27256 -1.04621
ALA_2 -2.49976 0.22045 0.76333 -0.02804 0.0081 0 0.60188 -0.75165 -0 -0 0.05753 -0.42223 0 0 0 0 0 0.00764 0 0 0 0.18436 0 1.8394 -0.24934 0.45656 0.18822
GLU_3 -6.23428 0.78743 7.30698 -0.35046 0.08707 0.48629 4.55249 -3.26838 -0 -0 -5.70806 -0.56957 0 0 -2.53205 0 0 -0.00626 0.23712 0 3.40499 0.00898 0 -2.7348 -0.20294 0.3712 -4.36424
ALA_4 -2.70664 0.25325 2.51737 -0.027 0.00216 0 1.36621 -1.53411 -0 -0 -0.93365 -0.30218 0 0 0 0 0 -0.07244 0 0 0 0.08549 0 1.8394 -0.31268 0.50153 0.67673
THR_5 -3.7789 0.25652 3.05527 -0.19775 0.06416 0.11799 1.86162 -1.64881 -0 -0 -0.15325 -0.80415 0 0 -0.79176 0 0 -0.07029 0.02336 1.56069 0 0.20179 4.13023 -1.0874 -0.42848 0.54892 2.85976
GLY_6 -1.23012 0.2198 1.11027 -5e-05 0 0 0.37318 -0.68942 -0 -0 0.47903 -0.39681 0 0 0 0 0 -0.07372 0 0 0 0.38857 0 0.83697 -0.08864 0.332 1.26108
GLY_7 -1.50678 0.11859 1.91439 -0.0001 0 0 1.05925 -1.01939 -0 -0 -0.52552 -0.3207 0 0 0 0 0 -0.01656 0 0 0 0.56023 0 0.83697 0.79921 0.16729 2.06687
ALA_8 -4.22829 0.56715 2.76673 -0.02639 0.00027 0 1.334 -2.03285 -0 -0 -0.73012 -0.21842 0 0 0 0 0 0.15605 0 0 0 -0.04436 0 1.8394 0.36165 0.29413 0.03895
ARG_9 -4.14582 0.28663 4.15209 -1.73639 0.59359 2.01015 1.88316 -1.86946 -0 -0 -1.94112 -2.2083 0 0 -0.79106 -0.62524 0 -0.01008 0.15226 3.31373 0 -0.1007 0 -1.2888 -0.38051 0.48252 -2.22337
TYR_10 -7.61813 0.66674 4.61767 -0.61309 0.03066 0.348 2.84643 -2.5613 -0.01426 -0.0495 -2.64609 -0.10997 0 0 -1.08168 0 0 0.01495 0.01343 0 2.0426 -0.30827 0.00263 1.2797 0.35459 0.55004 -2.23487
ILE_11 -8.65369 1.30627 2.69735 -0.48031 0.38469 0.10394 2.27362 -2.19573 -0 -0 -1.15041 0.10652 0 0 -0.65931 0 0 -0.05948 0.27164 0.43938 0 -0.78308 0 0.73287 0.02295 0.53284 -5.10995
GLU_12 -5.05642 0.33757 5.02118 -0.20358 0.0293 0.30149 2.82815 -2.31329 -0.01947 -0.06253 -3.36529 -0.57847 0 0 0 0 0 0.0028 0.0177 0 3.10336 0.02989 0 -2.7348 -0.24221 0.38399 -2.52065
THR_13 -4.32527 0.33494 2.66455 -0.16011 0.08154 0.05809 1.55607 -1.62335 -0 -0 -1.07075 -0.07706 0 0 -0.79176 0 0 -0.04862 0.02439 0.06878 0 0.03981 2.26765 -1.0874 -0.19536 0.24543 -2.03842
VAL_14 -7.33031 1.25046 3.39933 -0.36384 0.31443 0.08611 2.8303 -2.6145 -0 -0 -2.31248 -0.18557 0 0 0 0 0 -0.07724 0.2523 0.90827 0 -0.7842 0 1.9342 -0.4046 0.51497 -2.58239
TYR_15 -5.46898 0.78731 0.96533 -0.61596 0.042 0.37112 1.12462 -1.24869 -0 -0 -0.7815 -0.30341 0 0 -0.53149 0 0 0.30737 0.15683 0 2.03903 0.15194 0.00037 1.2797 0.35809 0.72133 -0.64496
GLY_16 -1.90719 0.47505 1.86979 -5e-05 0 0 0.79689 -0.98709 -0 -0 0.11973 -0.42058 0 0 0 0 0 -0.13496 0 0 0 -1.3855 0 0.83697 0.02452 0.36874 -0.3437
ARG_17 -3.13319 0.36969 3.42555 -0.65247 0.13674 0.45704 1.64012 -1.46183 -0 -0 -1.47353 0.0243 0 0 -0.53149 0 0 -0.0423 0.08956 2.27595 0 -0.2085 0 -1.2888 -0.45158 0.28298 -0.54176
GLY_18 -3.19565 0.23973 2.89377 -0.00149 0 0 1.96216 -1.71343 -0 -0 -1.96441 -0.31213 0 0 0 0 0 -0.08028 0 0 0 -1.35098 0 0.83697 0.63857 0.30968 -1.73749
TYR_19 -9.81076 1.72447 4.2465 -0.61757 0.07188 0.33293 2.73696 -3.16921 -0.02938 -0.07483 -1.96873 -0.11627 0 0 0 0 0 0.0334 0.00335 0 1.94454 -0.40147 0.00043 1.2797 0.42413 0.3393 -3.05062
LYS_20 -6.42767 0.51479 5.5323 -0.49337 0.11359 0.34165 2.89189 -2.52279 -0.00999 -0.04009 -3.33718 -0.08027 0 0 0 0 0 -0.00555 0.00518 2.40361 0 0.00692 0 -1.5107 -0.2119 0.77523 -2.05435
PHE_21 -9.99813 2.12336 2.00967 -0.82648 0.54595 0.49431 1.32646 -2.16981 -0.02058 -0.13939 -0.97624 -0.27105 0 0 0 0 0 0.34438 0.02062 0 3.43462 -0.5454 0 1.0402 -0.21133 2.35759 -1.46125
GLU_22 -3.163 0.2151 2.74388 -0.21544 0.03021 0.31407 1.59733 -1.30111 -0.00478 -0.02706 -1.62709 -0.59632 0 0 0 -0.62524 0 0.01892 0.02854 0 2.94189 -0.19343 0 -2.7348 -0.16368 1.93123 -0.83078
ALA_23 -4.38745 0.91118 1.94226 -0.02297 0 0 1.21035 -1.5416 -0 -0 0.23486 -0.42947 0 0 0 0 0 0.05348 0 0 0 -0.45225 0 1.8394 0.04163 0.7277 0.12712
PRO_24 -4.07728 0.98261 0.96125 -0.1755 0.00031 0.12191 0.39489 -0.64367 -0 -0 -0.10179 0.15528 0 0 0 0 0 -0.02526 0.0066 0.61186 0 -1.05695 0 -2.4119 -0.19644 1.22067 -4.23343
PRO_25 -5.63599 0.75624 1.77385 -0.19259 0.00265 0.13761 0.57023 -0.90075 -1e-05 -2e-05 -0.3966 0.06667 0 0 0 0 0 0.01616 0.00061 0.46861 0 -0.98183 0 -2.4119 -0.47809 0.74387 -6.46128
GLU_26 -2.54042 0.22464 1.81569 -0.21077 0.03626 0.31823 0.61737 -1.01788 -0 -0 0.12035 -0.48121 0 0 0 0 0 0.07252 0.00222 0 3.14716 0.06291 0 -2.7348 -0.24497 0.23461 -0.57806
HIS_27 -2.72846 0.2474 1.75904 -0.4702 0.03599 0.59383 0.39736 -1.02451 -0.00324 -0.06294 -0.76701 -0.48206 0 0 -0.41798 0 0 -0.05424 0.01914 0 1.60241 -0.37712 0 -0.45461 -0.2 0.29978 -2.08743
GLU_28 -7.01612 0.65131 7.76125 -0.27736 0.03268 0.29899 3.99126 -3.58202 -0 -0 -4.4027 -0.28537 0 0 -1.13205 -0.46858 0 0.05277 0.06149 0 4.19938 0.14671 0 -2.7348 -0.11309 0.43919 -2.37708
GLU_29 -5.09166 0.83507 3.53352 -0.5445 0.25044 1.51194 1.18601 -2.00714 -0.01144 -0.11789 -0.91997 -3.06818 0 0 0 0 0 -0.09353 0.04149 0 3.29771 -0.23423 0 -2.7348 -0.04518 0.52691 -3.68541
ALA_30 -5.55638 0.80601 2.84847 -0.02388 0 0 1.7438 -2.04723 -0 -0 -0.8752 -0.3509 0 0 -0.60487 0 0 0.02611 0 0 0 -0.24558 0 1.8394 -0.42301 0.50283 -2.36041
VAL_31 -7.68637 1.56287 3.20809 -0.40563 0.72571 0.10421 3.59592 -2.76052 -0 -0 -2.02667 -0.56735 0 0 0 0 0 0.11904 4e-05 1.18666 0 -0.78043 0 1.9342 -0.34007 1.5139 -0.61642
PRO_32 -5.05288 0.91847 2.63814 -0.08914 0.00021 0.05563 0.88771 -1.36022 -0 -0 0.01483 0.69228 0 0 0 0 0 -0.04863 0.00892 0.61448 0 -0.47951 0 -2.4119 -0.22738 1.48286 -2.35613
ALA_33 -2.98212 0.37191 1.80765 -0.02288 0 0 0.82897 -1.35463 -0.01205 -0.09586 0.03684 -0.37594 0 0 0 0 0 -0.06244 0 0 0 -0.35906 0 1.8394 -0.44898 0.27276 -0.55641
ALA_34 -5.57062 0.63906 3.61896 -0.02758 0.00151 0 3.23741 -2.80967 -0 -0 -2.25928 -0.25993 0 0 0 0 0 0.07468 0 0 0 0.00158 0 1.8394 -0.57322 0.49305 -1.59466
ALA_35 -2.44293 0.14341 2.92505 -0.0222 0 0 1.6271 -1.50728 -0 -0 -1.46164 -0.39584 0 0 0 0 0 0.009 0 0 0 -0.37554 0 1.8394 -0.68368 0.58027 0.23512
THR_36 -5.75868 0.55546 4.07175 -0.20115 0.22463 0.07566 1.86413 -2.53266 -0.00194 -0.04356 -1.60078 -0.76989 0 0 -0.41798 0 0 0.01679 0.07954 0.08693 0 0.05887 2.27246 -1.0874 -0.30225 0.57284 -2.83723
ALA_37 -7.45781 1.13066 4.07686 -0.02407 0 0 2.6225 -3.4377 -0.01015 -0.09852 -1.66529 -0.36192 0 0 0 0 0 0.24056 0 0 0 0.06345 0 1.8394 0.0098 0.60176 -2.47046
THR_38 -3.89726 0.2104 5.29082 -0.1916 0.08358 0.06543 2.48448 -2.4949 -0 -0 -2.39055 -0.17334 0 0 0 0 0 0.01151 0.02582 0.05761 0 -0.02499 2.34421 -1.0874 0.10165 0.41731 0.83276
ALA_39 -3.37668 0.22905 3.42615 -0.02229 0 0 1.86605 -1.95842 -0 -0 -1.67474 -0.3539 0 0 -0.8509 0 0 -0.05154 0 0 0 -0.35061 0 1.8394 -0.18277 0.34996 -1.11124
ALA_40 -3.55916 0.33827 2.72111 -0.02821 0.00587 0 1.40131 -1.79559 -0 -0 -0.54499 -0.43215 0 0 0 0 0 -0.07158 0 0 0 -0.00425 0 1.8394 -0.61406 0.27447 -0.46956
ARG_41 -3.65993 0.29366 4.63325 -0.6882 0.24476 0.48329 2.42159 -2.13801 -0 -0 -2.80993 -0.03374 0 0 -0.8509 0 0 -0.0889 0.03195 2.58428 0 -0.18055 0 -1.2888 -0.39737 0.28995 -1.1536
ARG_42 -7.15792 0.34006 5.61795 -0.63299 0.09769 0.27666 2.73533 -2.83715 -0.01088 -0.04518 -2.83834 0.69417 0 0 -1.28644 0 0 -0.08313 0.54645 2.87502 0 0.0047 0 -1.2888 -0.38636 0.56694 -2.81224
PHE_43 -3.18913 0.42132 2.46309 -1.15793 0.19607 0.7708 1.02416 -1.24089 -0.01088 -0.04518 -0.28051 -0.12932 0 0 0 0 0 0.04096 0.06542 0 2.30615 -0.3008 0 1.0402 -0.19254 1.2555 3.03649
PRO_44 -2.53588 0.63406 0.67818 -0.11461 0.00443 0.08306 0.16492 -0.48846 -0 -0 -0.21783 0.26891 0 0 0 0 0 -0.11147 0.00708 0.10547 0 -0.91892 0 -2.4119 -0.1883 1.05228 -3.98899
ALA_45 -3.31456 0.24518 0.9881 -0.02229 0 0 0.84379 -1.07565 -0 -0 -0.02782 -0.21464 0 0 0 0 0 0.05972 0 0 0 0.13638 0 1.8394 -0.17928 0.3868 -0.33488
ILE_46 -2.64801 0.3936 1.94145 -0.4624 0.29755 0.09646 1.07903 -1.11746 -0 -0 -1.40614 0.05901 0 0 0 0 0 0.01696 0.00824 0.54519 0 -0.70051 0 0.73287 -0.04503 1.29419 0.08499
PRO_47 -4.07876 1.05221 0.95529 -0.18065 0.0003 0.12611 0.50154 -0.57069 -0 -0 0.39884 0.05457 0 0 0 0 0 0.22189 0.02546 1.09237 0 -0.94689 0 -2.4119 -0.56213 1.56281 -2.75963
PHE_48 -4.8017 1.16759 0.04789 -0.61614 0.09374 0.3802 0.82526 -0.91063 -0 -0 -0.31183 -0.02862 0 0 0 0 0 0.0126 0.18803 0 2.61 -0.36605 0 1.0402 0.04328 0.77138 0.14522
ALA_49 -2.32158 0.18087 1.71408 -0.03064 0.01216 0 1.64317 -1.21888 -0 -0 -1.82338 -0.50425 0 0 -0.68157 0 0 0.06105 0 0 0 -0.0959 0 1.8394 0.63378 0.42361 -0.16806
ALA_50 -4.16313 0.65596 1.65379 -0.02374 0.00012 0 1.67451 -1.65972 -0 -0 -2.24528 -0.40609 0 0 0 0 0 0.20722 0 0 0 -0.42945 0 1.8394 0.23038 0.6349 -2.03114
SER_51 -4.26882 0.36291 2.48893 -0.03193 0.02724 0.0318 1.472 -1.53435 -0.02502 -0.10498 -1.08187 -0.25933 0 0 0 -0.46858 0 0.01883 0.00208 0.23274 0 0.29232 0.60531 -0.77834 0.56698 0.77185 -1.68023
GLY_52 -5.22212 1.28781 3.29085 -0.00015 0 0 1.2753 -2.23035 -0.03063 -0.08099 -1.19994 -0.23053 0 0 0 0 0 0.08526 0 0 0 -1.46707 0 0.83697 1.77658 0.87913 -1.02986
LEU_53 -7.12134 1.47262 1.67845 -0.50246 0.27914 0.09861 1.68338 -1.71758 -0.02058 -0.13939 -0.68674 0.36301 0 0 0 0 0 0.15327 0.0751 0.40115 0 -0.32257 0 0.18072 1.07537 1.11513 -1.93473
HIS_54 -4.78914 1.24063 4.3967 -0.50914 0.03133 0.39389 2.3464 -2.05146 -0.0021 -0.00695 -1.94759 -0.86965 0 0 -1.18911 0 0 0.04523 0.03071 0 1.56808 -0.07196 0 -0.45461 -0.46955 1.57286 -0.73542
PRO_55 -7.57124 1.34221 3.82658 -0.07028 0 0.04336 2.35826 -1.90642 -0 -0 -2.26505 0.61404 0 0 0 0 0 -0.17262 0.01237 0.19821 0 -0.71661 0 -2.4119 -0.102 1.40272 -5.41839
GLY_56 -2.54828 0.32769 2.75219 -4e-05 0 0 1.6022 -1.4864 -0 -0 -1.17052 -0.40816 0 0 -1.18911 0 0 -0.19581 0 0 0 0.34904 0 0.83697 0.3417 0.47281 -0.31572
CYS_57 -4.57224 0.74107 2.78649 -0.08671 0.00149 0.05397 1.36283 -1.57461 -0.00125 -0.00616 -2.15751 0.11955 0 0 0 0 0 -0.04055 0.03704 0.58364 0 0.12254 0 3.6196 -0.04422 0.25239 1.19735
LEU_58 -9.30546 1.29051 2.99601 -0.71733 0.22065 0.28465 2.93623 -2.81968 -0.0021 -0.00695 -0.78241 0.21002 0 0 0 0 0 0.00334 0.20292 0.80893 0 -0.24385 0 0.18072 -0.0454 0.39834 -4.39086
VAL_59 -5.81788 0.56908 2.21861 -0.31276 0.2063 0.0667 1.56554 -1.81355 -0 -0 -0.80959 -0.08715 0 0 0 0 0 -0.0096 0.03547 0.25999 0 0.59491 0 1.9342 0.18604 0.57467 -0.63902
ALA_60 -2.63307 0.21488 2.70291 -0.0244 0 0 0.93265 -1.51524 -0 -0 -0.53421 -0.20018 0 0 0 0 0 0.0086 0 0 0 -0.14103 0 1.8394 -0.40456 0.34807 0.59382
ALA_61 -1.04496 0.10622 0.88432 -0.02469 4e-05 0 0.15222 -0.47327 -0 -0 -0.1386 -0.2265 0 0 0 0 0 -0.03421 0 0 0 -0.12256 0 1.8394 -0.89636 0.19776 0.21881
GLU:CtermProteinFull_62 -1.93843 0.1659 1.89824 -0.36552 0.13767 0.57701 0.38809 -0.91337 -0.01205 -0.09586 -0.77963 -0.59291 0 0 0 0 0 0 0.05131 0 2.44902 0 0 -2.7348 -0.47117 0.25717 -1.97933
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 699971 DOMAINID 690366 MODEL 3 ctra1-cter
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 23.144
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.355019
REMARK    SCORE          fa_rep:          46.581
REMARK    SCORE     hbond_sr_bb:         -17.828
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           8.592
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.942
REMARK    SCORE          fa_sol:         166.976
REMARK    SCORE          fa_atr:        -318.619
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE             ref:          26.494
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:          65.623
REMARK    SCORE           omega:           0.992
REMARK    SCORE     hbond_bb_sc:         -12.457
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -10.185
REMARK    SCORE atom_pair_constraint:        -153.095
REMARK    SCORE     total_score:        -243.714
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          43.775
REMARK    SCORE     lk_ball_wtd:          -8.099
REMARK    SCORE        hbond_sc:          -6.343
REMARK    SCORE           score:        -243.714
REMARK    SCORE    fa_intra_rep:           0.526
REMARK    SCORE fa_intra_sol_xover4:           9.543
REMARK    SCORE         fa_elec:         -72.250
ATOM      1  N   ILE A   1       0.081  -0.143   0.217  1.00  4.050          N  
ATOM      2  CA  ILE A   1       1.544  -0.113   0.185  1.00  3.410          C  
ATOM      3  C   ILE A   1       2.194   1.290   0.226  1.00  3.450          C  
ATOM      4  O   ILE A   1       3.298   1.432   0.738  1.00  3.690          O  
ATOM      5  CB  ILE A   1       2.063  -0.961  -1.006  1.00  5.030          C  
ATOM      6  CG1 ILE A   1       3.590  -1.249  -0.867  1.00  5.030          C  
ATOM      7  CG2 ILE A   1       1.778  -0.291  -2.385  1.00  5.030          C  
ATOM      8  CD1 ILE A   1       4.041  -2.075   0.317  1.00  5.030          C  
ATOM      9 1H   ILE A   1      -0.173  -1.058   0.601  1.00  4.860          H  
ATOM     10 2H   ILE A   1      -0.328   0.601   0.790  1.00  4.860          H  
ATOM     11 3H   ILE A   1      -0.284  -0.080  -0.718  1.00  4.860          H  
ATOM     12  HA  ILE A   1       1.864  -0.629   1.080  1.00  4.090          H  
ATOM     13  HB  ILE A   1       1.553  -1.929  -0.975  1.00  6.040          H  
ATOM     14 1HG1 ILE A   1       3.888  -1.763  -1.753  1.00  6.040          H  
ATOM     15 2HG1 ILE A   1       4.126  -0.327  -0.798  1.00  6.040          H  
ATOM     16 1HG2 ILE A   1       2.127  -0.938  -3.178  1.00  6.040          H  
ATOM     17 2HG2 ILE A   1       0.710  -0.128  -2.515  1.00  6.040          H  
ATOM     18 3HG2 ILE A   1       2.296   0.659  -2.447  1.00  6.040          H  
ATOM     19 1HD1 ILE A   1       5.123  -2.210   0.258  1.00  6.040          H  
ATOM     20 2HD1 ILE A   1       3.804  -1.579   1.254  1.00  6.040          H  
ATOM     21 3HD1 ILE A   1       3.572  -3.019   0.295  1.00  6.040          H  
ATOM     22  N   ALA A   2       1.527   2.325  -0.280  1.00  3.780          N  
ATOM     23  CA  ALA A   2       2.039   3.710  -0.176  1.00  4.270          C  
ATOM     24  C   ALA A   2       3.489   3.965  -0.617  1.00  4.020          C  
ATOM     25  O   ALA A   2       4.219   4.653   0.089  1.00  4.180          O  
ATOM     26  CB  ALA A   2       1.939   4.179   1.252  1.00  5.780          C  
ATOM     27  H   ALA A   2       0.631   2.182  -0.719  1.00  4.540          H  
ATOM     28  HA  ALA A   2       1.398   4.318  -0.779  1.00  5.120          H  
ATOM     29 1HB  ALA A   2       2.250   5.210   1.309  1.00  6.940          H  
ATOM     30 2HB  ALA A   2       0.939   4.096   1.563  1.00  6.940          H  
ATOM     31 3HB  ALA A   2       2.580   3.579   1.887  1.00  6.940          H  
ATOM     32  N   GLU A   3       3.895   3.484  -1.782  1.00  3.950          N  
ATOM     33  CA  GLU A   3       5.265   3.679  -2.268  1.00  3.880          C  
ATOM     34  C   GLU A   3       5.482   5.025  -2.945  1.00  3.250          C  
ATOM     35  O   GLU A   3       4.972   5.244  -4.040  1.00  3.190          O  
ATOM     36  CB  GLU A   3       5.554   2.620  -3.310  1.00  5.460          C  
ATOM     37  CG  GLU A   3       5.503   1.274  -2.820  1.00  5.460          C  
ATOM     38  CD  GLU A   3       6.706   0.860  -2.127  1.00  5.460          C  
ATOM     39  OE1 GLU A   3       7.712   0.819  -2.789  1.00  5.460          O  
ATOM     40  OE2 GLU A   3       6.705   0.711  -0.935  1.00  5.460          O  
ATOM     41  H   GLU A   3       3.246   2.947  -2.331  1.00  4.740          H  
ATOM     42  HA  GLU A   3       5.942   3.589  -1.419  1.00  4.660          H  
ATOM     43 1HB  GLU A   3       4.899   2.730  -4.156  1.00  6.550          H  
ATOM     44 2HB  GLU A   3       6.539   2.772  -3.658  1.00  6.550          H  
ATOM     45 1HG  GLU A   3       4.683   1.226  -2.146  1.00  6.550          H  
ATOM     46 2HG  GLU A   3       5.300   0.610  -3.632  1.00  6.550          H  
ATOM     47  N   ALA A   4       6.248   5.934  -2.349  1.00  3.340          N  
ATOM     48  CA  ALA A   4       6.400   7.244  -2.988  1.00  3.230          C  
ATOM     49  C   ALA A   4       6.993   7.086  -4.387  1.00  3.180          C  
ATOM     50  O   ALA A   4       8.029   6.429  -4.546  1.00  3.690          O  
ATOM     51  CB  ALA A   4       7.260   8.147  -2.139  1.00  4.570          C  
ATOM     52  H   ALA A   4       6.664   5.731  -1.433  1.00  4.010          H  
ATOM     53  HA  ALA A   4       5.417   7.695  -3.088  1.00  3.880          H  
ATOM     54 1HB  ALA A   4       7.346   9.123  -2.611  1.00  5.480          H  
ATOM     55 2HB  ALA A   4       6.787   8.246  -1.175  1.00  5.480          H  
ATOM     56 3HB  ALA A   4       8.250   7.708  -2.026  1.00  5.480          H  
ATOM     57  N   THR A   5       6.419   7.808  -5.367  1.00  3.140          N  
ATOM     58  CA  THR A   5       6.809   7.705  -6.776  1.00  3.710          C  
ATOM     59  C   THR A   5       8.315   7.783  -7.010  1.00  3.810          C  
ATOM     60  O   THR A   5       8.864   6.979  -7.770  1.00  3.600          O  
ATOM     61  CB  THR A   5       6.114   8.816  -7.624  1.00  4.970          C  
ATOM     62  OG1 THR A   5       4.676   8.692  -7.525  1.00  4.970          O  
ATOM     63  CG2 THR A   5       6.495   8.670  -9.093  1.00  4.970          C  
ATOM     64  H   THR A   5       5.619   8.385  -5.152  1.00  3.770          H  
ATOM     65  HA  THR A   5       6.464   6.739  -7.147  1.00  4.450          H  
ATOM     66  HB  THR A   5       6.416   9.797  -7.260  1.00  5.960          H  
ATOM     67  HG1 THR A   5       4.269   9.570  -7.713  1.00  5.960          H  
ATOM     68 1HG2 THR A   5       5.998   9.445  -9.673  1.00  5.960          H  
ATOM     69 2HG2 THR A   5       7.570   8.772  -9.222  1.00  5.960          H  
ATOM     70 3HG2 THR A   5       6.184   7.694  -9.453  1.00  5.960          H  
ATOM     71  N   GLY A   6       8.996   8.703  -6.332  1.00  4.360          N  
ATOM     72  CA  GLY A   6      10.427   8.945  -6.530  1.00  4.750          C  
ATOM     73  C   GLY A   6      11.343   7.719  -6.359  1.00  4.500          C  
ATOM     74  O   GLY A   6      12.482   7.735  -6.830  1.00  4.700          O  
ATOM     75  H   GLY A   6       8.483   9.296  -5.699  1.00  5.230          H  
ATOM     76 1HA  GLY A   6      10.573   9.355  -7.528  1.00  5.700          H  
ATOM     77 2HA  GLY A   6      10.747   9.721  -5.836  1.00  5.700          H  
ATOM     78  N   GLY A   7      10.876   6.678  -5.669  1.00  4.250          N  
ATOM     79  CA  GLY A   7      11.677   5.475  -5.479  1.00  4.290          C  
ATOM     80  C   GLY A   7      10.773   4.265  -5.333  1.00  3.380          C  
ATOM     81  O   GLY A   7      11.154   3.269  -4.710  1.00  3.500          O  
ATOM     82  H   GLY A   7       9.922   6.705  -5.296  1.00  5.100          H  
ATOM     83 1HA  GLY A   7      12.340   5.337  -6.332  1.00  5.150          H  
ATOM     84 2HA  GLY A   7      12.298   5.587  -4.592  1.00  5.150          H  
ATOM     85  N   ALA A   8       9.563   4.366  -5.874  1.00  2.730          N  
ATOM     86  CA  ALA A   8       8.544   3.335  -5.704  1.00  2.060          C  
ATOM     87  C   ALA A   8       8.877   1.980  -6.278  1.00  1.800          C  
ATOM     88  O   ALA A   8       9.478   1.869  -7.352  1.00  2.000          O  
ATOM     89  CB  ALA A   8       7.243   3.759  -6.323  1.00  3.150          C  
ATOM     90  H   ALA A   8       9.331   5.197  -6.430  1.00  3.280          H  
ATOM     91  HA  ALA A   8       8.409   3.208  -4.633  1.00  2.470          H  
ATOM     92 1HB  ALA A   8       6.539   2.980  -6.119  1.00  3.780          H  
ATOM     93 2HB  ALA A   8       6.898   4.682  -5.899  1.00  3.780          H  
ATOM     94 3HB  ALA A   8       7.363   3.879  -7.398  1.00  3.780          H  
ATOM     95  N   ARG A   9       8.395   0.933  -5.598  1.00  1.740          N  
ATOM     96  CA  ARG A   9       8.548  -0.439  -6.053  1.00  1.780          C  
ATOM     97  C   ARG A   9       7.232  -1.075  -6.560  1.00  1.810          C  
ATOM     98  O   ARG A   9       7.269  -1.975  -7.396  1.00  1.960          O  
ATOM     99  CB  ARG A   9       9.052  -1.275  -4.893  1.00  2.480          C  
ATOM    100  CG  ARG A   9      10.422  -0.882  -4.357  1.00  2.480          C  
ATOM    101  CD  ARG A   9      10.730  -1.576  -3.065  1.00  2.480          C  
ATOM    102  NE  ARG A   9       9.804  -1.147  -1.988  1.00  2.480          N  
ATOM    103  CZ  ARG A   9       9.757  -1.655  -0.730  1.00  2.480          C  
ATOM    104  NH1 ARG A   9      10.607  -2.597  -0.351  1.00  2.480          N  
ATOM    105  NH2 ARG A   9       8.839  -1.204   0.123  1.00  2.480          N  
ATOM    106  H   ARG A   9       7.961   1.088  -4.681  1.00  2.090          H  
ATOM    107  HA  ARG A   9       9.280  -0.453  -6.861  1.00  2.140          H  
ATOM    108 1HB  ARG A   9       8.356  -1.191  -4.080  1.00  2.970          H  
ATOM    109 2HB  ARG A   9       9.088  -2.324  -5.185  1.00  2.970          H  
ATOM    110 1HG  ARG A   9      11.189  -1.136  -5.084  1.00  2.970          H  
ATOM    111 2HG  ARG A   9      10.440   0.196  -4.169  1.00  2.970          H  
ATOM    112 1HD  ARG A   9      10.630  -2.653  -3.198  1.00  2.970          H  
ATOM    113 2HD  ARG A   9      11.747  -1.330  -2.762  1.00  2.970          H  
ATOM    114  HE  ARG A   9       9.116  -0.415  -2.221  1.00  2.970          H  
ATOM    115 1HH1 ARG A   9      11.301  -2.945  -0.995  1.00  2.970          H  
ATOM    116 2HH1 ARG A   9      10.561  -2.977   0.584  1.00  2.970          H  
ATOM    117 1HH2 ARG A   9       8.154  -0.488  -0.192  1.00  2.970          H  
ATOM    118 2HH2 ARG A   9       8.784  -1.581   1.050  1.00  2.970          H  
ATOM    119  N   TYR A  10       6.074  -0.638  -6.027  1.00  1.880          N  
ATOM    120  CA  TYR A  10       4.797  -1.297  -6.357  1.00  2.120          C  
ATOM    121  C   TYR A  10       3.726  -0.377  -6.983  1.00  2.030          C  
ATOM    122  O   TYR A  10       2.974  -0.814  -7.863  1.00  2.190          O  
ATOM    123  CB  TYR A  10       4.278  -1.972  -5.102  1.00  2.870          C  
ATOM    124  CG  TYR A  10       5.312  -2.932  -4.529  1.00  2.870          C  
ATOM    125  CD1 TYR A  10       5.987  -2.581  -3.384  1.00  2.870          C  
ATOM    126  CD2 TYR A  10       5.611  -4.135  -5.159  1.00  2.870          C  
ATOM    127  CE1 TYR A  10       6.945  -3.386  -2.864  1.00  2.870          C  
ATOM    128  CE2 TYR A  10       6.590  -4.954  -4.627  1.00  2.870          C  
ATOM    129  CZ  TYR A  10       7.260  -4.566  -3.486  1.00  2.870          C  
ATOM    130  OH  TYR A  10       8.258  -5.349  -2.950  1.00  2.870          O  
ATOM    131  H   TYR A  10       6.098   0.117  -5.366  1.00  2.260          H  
ATOM    132  HA  TYR A  10       5.001  -2.075  -7.092  1.00  2.540          H  
ATOM    133 1HB  TYR A  10       4.041  -1.231  -4.355  1.00  3.450          H  
ATOM    134 2HB  TYR A  10       3.383  -2.521  -5.333  1.00  3.450          H  
ATOM    135  HD1 TYR A  10       5.768  -1.649  -2.894  1.00  3.450          H  
ATOM    136  HD2 TYR A  10       5.088  -4.426  -6.071  1.00  3.450          H  
ATOM    137  HE1 TYR A  10       7.469  -3.086  -1.963  1.00  3.450          H  
ATOM    138  HE2 TYR A  10       6.844  -5.900  -5.112  1.00  3.450          H  
ATOM    139  HH  TYR A  10       8.247  -6.251  -3.355  1.00  3.450          H  
ATOM    140  N   ILE A  11       3.624   0.869  -6.511  1.00  2.050          N  
ATOM    141  CA  ILE A  11       2.661   1.826  -7.068  1.00  2.150          C  
ATOM    142  C   ILE A  11       3.439   3.043  -7.503  1.00  2.220          C  
ATOM    143  O   ILE A  11       4.406   3.390  -6.849  1.00  2.710          O  
ATOM    144  CB  ILE A  11       1.541   2.268  -6.061  1.00  2.970          C  
ATOM    145  CG1 ILE A  11       2.122   2.932  -4.796  1.00  2.970          C  
ATOM    146  CG2 ILE A  11       0.690   1.157  -5.718  1.00  2.970          C  
ATOM    147  CD1 ILE A  11       1.085   3.528  -3.848  1.00  2.970          C  
ATOM    148  H   ILE A  11       4.243   1.169  -5.780  1.00  2.460          H  
ATOM    149  HA  ILE A  11       2.197   1.385  -7.936  1.00  2.580          H  
ATOM    150  HB  ILE A  11       0.923   3.002  -6.555  1.00  3.560          H  
ATOM    151 1HG1 ILE A  11       2.704   2.201  -4.264  1.00  3.560          H  
ATOM    152 2HG1 ILE A  11       2.770   3.758  -5.091  1.00  3.560          H  
ATOM    153 1HG2 ILE A  11      -0.118   1.454  -5.083  1.00  3.560          H  
ATOM    154 2HG2 ILE A  11       0.300   0.812  -6.610  1.00  3.560          H  
ATOM    155 3HG2 ILE A  11       1.275   0.387  -5.230  1.00  3.560          H  
ATOM    156 1HD1 ILE A  11       1.593   3.981  -3.037  1.00  3.560          H  
ATOM    157 2HD1 ILE A  11       0.512   4.283  -4.362  1.00  3.560          H  
ATOM    158 3HD1 ILE A  11       0.419   2.774  -3.465  1.00  3.560          H  
ATOM    159  N   GLU A  12       3.029   3.699  -8.572  1.00  1.940          N  
ATOM    160  CA  GLU A  12       3.727   4.919  -8.979  1.00  2.160          C  
ATOM    161  C   GLU A  12       2.779   5.843  -9.698  1.00  1.950          C  
ATOM    162  O   GLU A  12       1.826   5.388 -10.328  1.00  1.840          O  
ATOM    163  CB  GLU A  12       4.942   4.600  -9.866  1.00  2.940          C  
ATOM    164  CG  GLU A  12       4.615   3.944 -11.195  1.00  2.940          C  
ATOM    165  CD  GLU A  12       5.830   3.644 -12.043  1.00  2.940          C  
ATOM    166  OE1 GLU A  12       6.915   3.975 -11.633  1.00  2.940          O  
ATOM    167  OE2 GLU A  12       5.673   3.076 -13.098  1.00  2.940          O  
ATOM    168  H   GLU A  12       2.232   3.317  -9.097  1.00  2.330          H  
ATOM    169  HA  GLU A  12       4.085   5.432  -8.084  1.00  2.590          H  
ATOM    170 1HB  GLU A  12       5.480   5.518 -10.083  1.00  3.520          H  
ATOM    171 2HB  GLU A  12       5.624   3.945  -9.325  1.00  3.520          H  
ATOM    172 1HG  GLU A  12       4.054   3.024 -11.020  1.00  3.520          H  
ATOM    173 2HG  GLU A  12       3.987   4.617 -11.743  1.00  3.520          H  
ATOM    174  N   THR A  13       3.039   7.138  -9.649  1.00  2.130          N  
ATOM    175  CA  THR A  13       2.168   8.058 -10.368  1.00  2.070          C  
ATOM    176  C   THR A  13       2.221   7.812 -11.882  1.00  2.060          C  
ATOM    177  O   THR A  13       3.296   7.875 -12.483  1.00  2.360          O  
ATOM    178  CB  THR A  13       2.597   9.514 -10.090  1.00  2.920          C  
ATOM    179  OG1 THR A  13       2.603   9.752  -8.674  1.00  2.920          O  
ATOM    180  CG2 THR A  13       1.595  10.473 -10.725  1.00  2.920          C  
ATOM    181  H   THR A  13       3.821   7.492  -9.103  1.00  2.560          H  
ATOM    182  HA  THR A  13       1.146   7.920 -10.029  1.00  2.480          H  
ATOM    183  HB  THR A  13       3.590   9.693 -10.494  1.00  3.510          H  
ATOM    184  HG1 THR A  13       3.254   9.186  -8.262  1.00  3.510          H  
ATOM    185 1HG2 THR A  13       1.894  11.497 -10.515  1.00  3.510          H  
ATOM    186 2HG2 THR A  13       1.562  10.327 -11.803  1.00  3.510          H  
ATOM    187 3HG2 THR A  13       0.604  10.289 -10.305  1.00  3.510          H  
ATOM    188  N   VAL A  14       1.056   7.583 -12.507  1.00  2.040          N  
ATOM    189  CA  VAL A  14       0.984   7.392 -13.963  1.00  2.410          C  
ATOM    190  C   VAL A  14      -0.248   8.149 -14.490  1.00  2.700          C  
ATOM    191  O   VAL A  14      -1.290   8.205 -13.825  1.00  2.880          O  
ATOM    192  CB  VAL A  14       0.936   5.892 -14.387  1.00  3.230          C  
ATOM    193  CG1 VAL A  14       0.958   5.747 -15.915  1.00  3.230          C  
ATOM    194  CG2 VAL A  14       2.106   5.135 -13.800  1.00  3.230          C  
ATOM    195  H   VAL A  14       0.210   7.531 -11.932  1.00  2.450          H  
ATOM    196  HA  VAL A  14       1.875   7.830 -14.414  1.00  2.890          H  
ATOM    197  HB  VAL A  14       0.007   5.473 -14.051  1.00  3.870          H  
ATOM    198 1HG1 VAL A  14       0.901   4.691 -16.176  1.00  3.870          H  
ATOM    199 2HG1 VAL A  14       0.151   6.248 -16.363  1.00  3.870          H  
ATOM    200 3HG1 VAL A  14       1.887   6.162 -16.302  1.00  3.870          H  
ATOM    201 1HG2 VAL A  14       2.064   4.092 -14.091  1.00  3.870          H  
ATOM    202 2HG2 VAL A  14       3.044   5.569 -14.150  1.00  3.870          H  
ATOM    203 3HG2 VAL A  14       2.061   5.200 -12.734  1.00  3.870          H  
ATOM    204  N   TYR A  15      -0.100   8.782 -15.658  1.00  3.010          N  
ATOM    205  CA  TYR A  15      -1.162   9.503 -16.388  1.00  3.400          C  
ATOM    206  C   TYR A  15      -1.632  10.784 -15.698  1.00  3.740          C  
ATOM    207  O   TYR A  15      -2.517  11.474 -16.201  1.00  4.450          O  
ATOM    208  CB  TYR A  15      -2.440   8.652 -16.527  1.00  4.600          C  
ATOM    209  CG  TYR A  15      -2.331   7.231 -17.003  1.00  4.600          C  
ATOM    210  CD1 TYR A  15      -2.568   6.198 -16.089  1.00  4.600          C  
ATOM    211  CD2 TYR A  15      -2.017   6.937 -18.310  1.00  4.600          C  
ATOM    212  CE1 TYR A  15      -2.485   4.892 -16.482  1.00  4.600          C  
ATOM    213  CE2 TYR A  15      -1.934   5.616 -18.708  1.00  4.600          C  
ATOM    214  CZ  TYR A  15      -2.165   4.597 -17.798  1.00  4.600          C  
ATOM    215  OH  TYR A  15      -2.078   3.285 -18.197  1.00  4.600          O  
ATOM    216  H   TYR A  15       0.805   8.717 -16.106  1.00  3.610          H  
ATOM    217  HA  TYR A  15      -0.782   9.770 -17.374  1.00  4.080          H  
ATOM    218 1HB  TYR A  15      -2.920   8.620 -15.572  1.00  5.520          H  
ATOM    219 2HB  TYR A  15      -3.124   9.166 -17.199  1.00  5.520          H  
ATOM    220  HD1 TYR A  15      -2.815   6.436 -15.054  1.00  5.520          H  
ATOM    221  HD2 TYR A  15      -1.835   7.738 -19.024  1.00  5.520          H  
ATOM    222  HE1 TYR A  15      -2.668   4.094 -15.763  1.00  5.520          H  
ATOM    223  HE2 TYR A  15      -1.683   5.374 -19.740  1.00  5.520          H  
ATOM    224  HH  TYR A  15      -1.864   3.250 -19.135  1.00  5.520          H  
ATOM    225  N   GLY A  16      -1.111  11.055 -14.507  1.00  3.780          N  
ATOM    226  CA  GLY A  16      -1.583  12.159 -13.690  1.00  4.650          C  
ATOM    227  C   GLY A  16      -2.912  11.792 -13.014  1.00  4.770          C  
ATOM    228  O   GLY A  16      -3.604  12.661 -12.480  1.00  5.650          O  
ATOM    229  H   GLY A  16      -0.353  10.473 -14.178  1.00  4.540          H  
ATOM    230 1HA  GLY A  16      -0.835  12.400 -12.933  1.00  5.580          H  
ATOM    231 2HA  GLY A  16      -1.714  13.045 -14.311  1.00  5.580          H  
ATOM    232  N   ARG A  17      -3.291  10.508 -13.079  1.00  4.110          N  
ATOM    233  CA  ARG A  17      -4.566  10.037 -12.536  1.00  4.450          C  
ATOM    234  C   ARG A  17      -4.466   9.554 -11.100  1.00  3.900          C  
ATOM    235  O   ARG A  17      -5.402   9.706 -10.317  1.00  4.280          O  
ATOM    236  CB  ARG A  17      -5.108   8.900 -13.382  1.00  6.090          C  
ATOM    237  CG  ARG A  17      -5.574   9.271 -14.767  1.00  6.090          C  
ATOM    238  CD  ARG A  17      -5.932   8.047 -15.537  1.00  6.090          C  
ATOM    239  NE  ARG A  17      -6.229   8.339 -16.927  1.00  6.090          N  
ATOM    240  CZ  ARG A  17      -6.340   7.415 -17.909  1.00  6.090          C  
ATOM    241  NH1 ARG A  17      -6.181   6.130 -17.648  1.00  6.090          N  
ATOM    242  NH2 ARG A  17      -6.609   7.806 -19.145  1.00  6.090          N  
ATOM    243  H   ARG A  17      -2.644   9.831 -13.495  1.00  4.930          H  
ATOM    244  HA  ARG A  17      -5.275  10.863 -12.570  1.00  5.340          H  
ATOM    245 1HB  ARG A  17      -4.328   8.162 -13.509  1.00  7.310          H  
ATOM    246 2HB  ARG A  17      -5.936   8.420 -12.865  1.00  7.310          H  
ATOM    247 1HG  ARG A  17      -6.469   9.883 -14.682  1.00  7.310          H  
ATOM    248 2HG  ARG A  17      -4.810   9.838 -15.293  1.00  7.310          H  
ATOM    249 1HD  ARG A  17      -5.112   7.346 -15.497  1.00  7.310          H  
ATOM    250 2HD  ARG A  17      -6.816   7.594 -15.086  1.00  7.310          H  
ATOM    251  HE  ARG A  17      -6.359   9.311 -17.181  1.00  7.310          H  
ATOM    252 1HH1 ARG A  17      -5.982   5.819 -16.710  1.00  7.310          H  
ATOM    253 2HH1 ARG A  17      -6.265   5.449 -18.390  1.00  7.310          H  
ATOM    254 1HH2 ARG A  17      -6.731   8.789 -19.350  1.00  7.310          H  
ATOM    255 2HH2 ARG A  17      -6.694   7.125 -19.886  1.00  7.310          H  
ATOM    256  N   GLY A  18      -3.340   8.934 -10.769  1.00  3.280          N  
ATOM    257  CA  GLY A  18      -3.144   8.347  -9.454  1.00  3.110          C  
ATOM    258  C   GLY A  18      -1.949   7.411  -9.439  1.00  2.500          C  
ATOM    259  O   GLY A  18      -1.212   7.262 -10.431  1.00  2.370          O  
ATOM    260  H   GLY A  18      -2.612   8.855 -11.462  1.00  3.940          H  
ATOM    261 1HA  GLY A  18      -2.993   9.142  -8.720  1.00  3.730          H  
ATOM    262 2HA  GLY A  18      -4.037   7.804  -9.147  1.00  3.730          H  
ATOM    263  N   TYR A  19      -1.766   6.742  -8.313  1.00  2.440          N  
ATOM    264  CA  TYR A  19      -0.611   5.861  -8.147  1.00  2.130          C  
ATOM    265  C   TYR A  19      -0.893   4.460  -8.729  1.00  2.130          C  
ATOM    266  O   TYR A  19      -1.339   3.543  -8.030  1.00  2.500          O  
ATOM    267  CB  TYR A  19      -0.212   5.778  -6.669  1.00  3.110          C  
ATOM    268  CG  TYR A  19       0.022   7.129  -6.030  1.00  3.110          C  
ATOM    269  CD1 TYR A  19      -0.871   7.587  -5.060  1.00  3.110          C  
ATOM    270  CD2 TYR A  19       1.077   7.924  -6.421  1.00  3.110          C  
ATOM    271  CE1 TYR A  19      -0.684   8.826  -4.463  1.00  3.110          C  
ATOM    272  CE2 TYR A  19       1.265   9.168  -5.832  1.00  3.110          C  
ATOM    273  CZ  TYR A  19       0.410   9.622  -4.850  1.00  3.110          C  
ATOM    274  OH  TYR A  19       0.657  10.870  -4.241  1.00  3.110          O  
ATOM    275  H   TYR A  19      -2.438   6.877  -7.546  1.00  2.930          H  
ATOM    276  HA  TYR A  19       0.219   6.284  -8.696  1.00  2.560          H  
ATOM    277 1HB  TYR A  19      -0.940   5.239  -6.084  1.00  3.730          H  
ATOM    278 2HB  TYR A  19       0.722   5.238  -6.608  1.00  3.730          H  
ATOM    279  HD1 TYR A  19      -1.705   6.965  -4.756  1.00  3.730          H  
ATOM    280  HD2 TYR A  19       1.767   7.576  -7.181  1.00  3.730          H  
ATOM    281  HE1 TYR A  19      -1.370   9.172  -3.692  1.00  3.730          H  
ATOM    282  HE2 TYR A  19       2.106   9.785  -6.132  1.00  3.730          H  
ATOM    283  HH  TYR A  19       0.510  10.829  -3.244  1.00  3.730          H  
ATOM    284  N   LYS A  20      -0.658   4.308 -10.025  1.00  1.950          N  
ATOM    285  CA  LYS A  20      -0.967   3.062 -10.738  1.00  2.170          C  
ATOM    286  C   LYS A  20      -0.359   1.876 -10.023  1.00  2.100          C  
ATOM    287  O   LYS A  20       0.823   1.910  -9.681  1.00  1.980          O  
ATOM    288  CB  LYS A  20      -0.444   3.108 -12.172  1.00  2.950          C  
ATOM    289  CG  LYS A  20      -0.808   1.908 -13.063  1.00  2.950          C  
ATOM    290  CD  LYS A  20      -0.247   2.109 -14.471  1.00  2.950          C  
ATOM    291  CE  LYS A  20      -0.710   1.048 -15.482  1.00  2.950          C  
ATOM    292  NZ  LYS A  20      -0.158  -0.323 -15.183  1.00  2.950          N  
ATOM    293  H   LYS A  20      -0.300   5.131 -10.525  1.00  2.340          H  
ATOM    294  HA  LYS A  20      -2.026   2.919 -10.738  1.00  2.600          H  
ATOM    295 1HB  LYS A  20      -0.808   3.990 -12.650  1.00  3.540          H  
ATOM    296 2HB  LYS A  20       0.642   3.181 -12.144  1.00  3.540          H  
ATOM    297 1HG  LYS A  20      -0.377   0.997 -12.641  1.00  3.540          H  
ATOM    298 2HG  LYS A  20      -1.891   1.798 -13.110  1.00  3.540          H  
ATOM    299 1HD  LYS A  20      -0.535   3.087 -14.839  1.00  3.540          H  
ATOM    300 2HD  LYS A  20       0.842   2.063 -14.419  1.00  3.540          H  
ATOM    301 1HE  LYS A  20      -1.797   1.001 -15.492  1.00  3.540          H  
ATOM    302 2HE  LYS A  20      -0.365   1.354 -16.472  1.00  3.540          H  
ATOM    303 1HZ  LYS A  20      -0.466  -0.976 -15.884  1.00  3.540          H  
ATOM    304 2HZ  LYS A  20       0.867  -0.314 -15.163  1.00  3.540          H  
ATOM    305 3HZ  LYS A  20      -0.469  -0.639 -14.276  1.00  3.540          H  
ATOM    306  N   PHE A  21      -1.164   0.825  -9.788  1.00  2.340          N  
ATOM    307  CA  PHE A  21      -0.696  -0.340  -9.040  1.00  2.430          C  
ATOM    308  C   PHE A  21      -0.365  -1.570  -9.889  1.00  2.440          C  
ATOM    309  O   PHE A  21      -1.220  -2.121 -10.580  1.00  2.780          O  
ATOM    310  CB  PHE A  21      -1.731  -0.637  -7.958  1.00  3.370          C  
ATOM    311  CG  PHE A  21      -1.396  -1.663  -6.925  1.00  3.370          C  
ATOM    312  CD1 PHE A  21      -0.093  -1.871  -6.496  1.00  3.370          C  
ATOM    313  CD2 PHE A  21      -2.393  -2.361  -6.297  1.00  3.370          C  
ATOM    314  CE1 PHE A  21       0.182  -2.711  -5.514  1.00  3.370          C  
ATOM    315  CE2 PHE A  21      -2.083  -3.220  -5.296  1.00  3.370          C  
ATOM    316  CZ  PHE A  21      -0.807  -3.396  -4.903  1.00  3.370          C  
ATOM    317  H   PHE A  21      -2.149   0.850 -10.084  1.00  2.810          H  
ATOM    318  HA  PHE A  21       0.236  -0.051  -8.566  1.00  2.920          H  
ATOM    319 1HB  PHE A  21      -1.923   0.291  -7.440  1.00  4.040          H  
ATOM    320 2HB  PHE A  21      -2.668  -0.931  -8.435  1.00  4.040          H  
ATOM    321  HD1 PHE A  21       0.733  -1.347  -6.942  1.00  4.040          H  
ATOM    322  HD2 PHE A  21      -3.431  -2.215  -6.591  1.00  4.040          H  
ATOM    323  HE1 PHE A  21       1.198  -2.835  -5.216  1.00  4.040          H  
ATOM    324  HE2 PHE A  21      -2.841  -3.767  -4.803  1.00  4.040          H  
ATOM    325  HZ  PHE A  21      -0.588  -4.101  -4.088  1.00  4.040          H  
ATOM    326  N   GLU A  22       0.903  -1.995  -9.834  1.00  2.350          N  
ATOM    327  CA  GLU A  22       1.445  -3.097 -10.637  1.00  2.620          C  
ATOM    328  C   GLU A  22       1.453  -4.447  -9.899  1.00  2.640          C  
ATOM    329  O   GLU A  22       2.289  -5.315 -10.168  1.00  2.920          O  
ATOM    330  CB  GLU A  22       2.873  -2.768 -11.086  1.00  3.560          C  
ATOM    331  CG  GLU A  22       3.034  -1.518 -11.994  1.00  3.560          C  
ATOM    332  CD  GLU A  22       2.349  -1.624 -13.348  1.00  3.560          C  
ATOM    333  OE1 GLU A  22       1.958  -2.699 -13.720  1.00  3.560          O  
ATOM    334  OE2 GLU A  22       2.256  -0.622 -14.033  1.00  3.560          O  
ATOM    335  H   GLU A  22       1.555  -1.511  -9.207  1.00  2.820          H  
ATOM    336  HA  GLU A  22       0.820  -3.209 -11.522  1.00  3.140          H  
ATOM    337 1HB  GLU A  22       3.494  -2.612 -10.203  1.00  4.270          H  
ATOM    338 2HB  GLU A  22       3.284  -3.618 -11.630  1.00  4.270          H  
ATOM    339 1HG  GLU A  22       2.615  -0.655 -11.468  1.00  4.270          H  
ATOM    340 2HG  GLU A  22       4.094  -1.330 -12.144  1.00  4.270          H  
ATOM    341  N   ALA A  23       0.557  -4.606  -8.941  1.00  2.840          N  
ATOM    342  CA  ALA A  23       0.438  -5.820  -8.145  1.00  2.970          C  
ATOM    343  C   ALA A  23      -1.029  -5.952  -7.719  1.00  3.070          C  
ATOM    344  O   ALA A  23      -1.781  -4.990  -7.854  1.00  3.400          O  
ATOM    345  CB  ALA A  23       1.406  -5.763  -6.952  1.00  4.110          C  
ATOM    346  H   ALA A  23      -0.098  -3.842  -8.793  1.00  3.410          H  
ATOM    347  HA  ALA A  23       0.698  -6.668  -8.777  1.00  3.560          H  
ATOM    348 1HB  ALA A  23       1.352  -6.639  -6.340  1.00  4.930          H  
ATOM    349 2HB  ALA A  23       2.424  -5.656  -7.327  1.00  4.930          H  
ATOM    350 3HB  ALA A  23       1.180  -4.943  -6.350  1.00  4.930          H  
ATOM    351  N   PRO A  24      -1.516  -7.145  -7.348  1.00  3.390          N  
ATOM    352  CA  PRO A  24      -2.850  -7.371  -6.838  1.00  3.850          C  
ATOM    353  C   PRO A  24      -3.059  -6.636  -5.510  1.00  3.850          C  
ATOM    354  O   PRO A  24      -2.083  -6.426  -4.790  1.00  3.650          O  
ATOM    355  CB  PRO A  24      -2.919  -8.902  -6.727  1.00  5.780          C  
ATOM    356  CG  PRO A  24      -1.493  -9.355  -6.663  1.00  5.780          C  
ATOM    357  CD  PRO A  24      -0.736  -8.370  -7.535  1.00  5.780          C  
ATOM    358  HA  PRO A  24      -3.525  -7.018  -7.627  1.00  4.620          H  
ATOM    359 1HB  PRO A  24      -3.480  -9.194  -5.826  1.00  6.930          H  
ATOM    360 2HB  PRO A  24      -3.459  -9.321  -7.590  1.00  6.930          H  
ATOM    361 1HG  PRO A  24      -1.159  -9.359  -5.619  1.00  6.930          H  
ATOM    362 2HG  PRO A  24      -1.408 -10.394  -7.026  1.00  6.930          H  
ATOM    363 1HD  PRO A  24       0.265  -8.282  -7.189  1.00  6.930          H  
ATOM    364 2HD  PRO A  24      -0.773  -8.683  -8.590  1.00  6.930          H  
ATOM    365  N   PRO A  25      -4.307  -6.241  -5.178  1.00  4.620          N  
ATOM    366  CA  PRO A  25      -4.768  -5.546  -3.967  1.00  5.260          C  
ATOM    367  C   PRO A  25      -4.094  -5.979  -2.660  1.00  5.440          C  
ATOM    368  O   PRO A  25      -3.677  -5.143  -1.862  1.00  5.850          O  
ATOM    369  CB  PRO A  25      -6.258  -5.888  -3.983  1.00  7.890          C  
ATOM    370  CG  PRO A  25      -6.582  -5.974  -5.453  1.00  7.890          C  
ATOM    371  CD  PRO A  25      -5.426  -6.629  -6.081  1.00  7.890          C  
ATOM    372  HA  PRO A  25      -4.675  -4.463  -4.101  1.00  6.310          H  
ATOM    373 1HB  PRO A  25      -6.452  -6.811  -3.422  1.00  9.470          H  
ATOM    374 2HB  PRO A  25      -6.826  -5.082  -3.492  1.00  9.470          H  
ATOM    375 1HG  PRO A  25      -7.532  -6.508  -5.617  1.00  9.470          H  
ATOM    376 2HG  PRO A  25      -6.693  -4.988  -5.874  1.00  9.470          H  
ATOM    377 1HD  PRO A  25      -5.560  -7.721  -6.125  1.00  9.470          H  
ATOM    378 2HD  PRO A  25      -5.333  -6.164  -7.072  1.00  9.470          H  
ATOM    379  N   GLU A  26      -3.950  -7.288  -2.452  1.00  5.430          N  
ATOM    380  CA  GLU A  26      -3.366  -7.810  -1.217  1.00  5.780          C  
ATOM    381  C   GLU A  26      -2.194  -8.735  -1.539  1.00  5.410          C  
ATOM    382  O   GLU A  26      -2.323  -9.957  -1.478  1.00  5.670          O  
ATOM    383  CB  GLU A  26      -4.418  -8.604  -0.426  1.00  7.950          C  
ATOM    384  CG  GLU A  26      -5.659  -7.817   0.020  1.00  7.950          C  
ATOM    385  CD  GLU A  26      -6.642  -8.676   0.794  1.00  7.950          C  
ATOM    386  OE1 GLU A  26      -6.368  -9.836   0.978  1.00  7.950          O  
ATOM    387  OE2 GLU A  26      -7.666  -8.175   1.187  1.00  7.950          O  
ATOM    388  H   GLU A  26      -4.275  -7.953  -3.135  1.00  6.520          H  
ATOM    389  HA  GLU A  26      -2.995  -6.980  -0.614  1.00  6.940          H  
ATOM    390 1HB  GLU A  26      -4.765  -9.440  -1.033  1.00  9.540          H  
ATOM    391 2HB  GLU A  26      -3.954  -9.023   0.467  1.00  9.540          H  
ATOM    392 1HG  GLU A  26      -5.354  -6.990   0.646  1.00  9.540          H  
ATOM    393 2HG  GLU A  26      -6.154  -7.407  -0.858  1.00  9.540          H  
ATOM    394  N   HIS A  27      -1.080  -8.153  -1.963  1.00  5.160          N  
ATOM    395  CA  HIS A  27       0.096  -8.888  -2.413  1.00  5.200          C  
ATOM    396  C   HIS A  27       1.023  -9.182  -1.243  1.00  4.970          C  
ATOM    397  O   HIS A  27       0.906  -8.563  -0.186  1.00  5.190          O  
ATOM    398  CB  HIS A  27       0.780  -8.101  -3.519  1.00  7.260          C  
ATOM    399  CG  HIS A  27       1.967  -8.730  -4.187  1.00  7.260          C  
ATOM    400  ND1 HIS A  27       3.249  -8.591  -3.700  1.00  7.260          N  
ATOM    401  CD2 HIS A  27       2.071  -9.511  -5.293  1.00  7.260          C  
ATOM    402  CE1 HIS A  27       4.094  -9.240  -4.504  1.00  7.260          C  
ATOM    403  NE2 HIS A  27       3.397  -9.802  -5.465  1.00  7.260          N  
ATOM    404  H   HIS A  27      -0.995  -7.129  -1.958  1.00  6.190          H  
ATOM    405  HA  HIS A  27      -0.208  -9.846  -2.832  1.00  6.240          H  
ATOM    406 1HB  HIS A  27       0.053  -7.820  -4.278  1.00  8.720          H  
ATOM    407 2HB  HIS A  27       1.105  -7.218  -3.074  1.00  8.720          H  
ATOM    408  HD2 HIS A  27       1.271  -9.850  -5.931  1.00  8.720          H  
ATOM    409  HE1 HIS A  27       5.177  -9.307  -4.385  1.00  8.720          H  
ATOM    410  HE2 HIS A  27       3.775 -10.368  -6.215  1.00  8.720          H  
ATOM    411  N   GLU A  28       1.862 -10.206  -1.389  1.00  4.960          N  
ATOM    412  CA  GLU A  28       2.830 -10.575  -0.361  1.00  5.160          C  
ATOM    413  C   GLU A  28       3.848  -9.475  -0.030  1.00  4.950          C  
ATOM    414  O   GLU A  28       4.290  -9.369   1.117  1.00  5.280          O  
ATOM    415  CB  GLU A  28       3.575 -11.832  -0.810  1.00  7.140          C  
ATOM    416  CG  GLU A  28       2.693 -13.081  -0.901  1.00  7.140          C  
ATOM    417  CD  GLU A  28       1.908 -13.170  -2.194  1.00  7.140          C  
ATOM    418  OE1 GLU A  28       2.042 -12.286  -3.016  1.00  7.140          O  
ATOM    419  OE2 GLU A  28       1.170 -14.106  -2.352  1.00  7.140          O  
ATOM    420  H   GLU A  28       1.856 -10.743  -2.258  1.00  5.950          H  
ATOM    421  HA  GLU A  28       2.279 -10.803   0.549  1.00  6.190          H  
ATOM    422 1HB  GLU A  28       4.032 -11.657  -1.786  1.00  8.570          H  
ATOM    423 2HB  GLU A  28       4.381 -12.040  -0.108  1.00  8.570          H  
ATOM    424 1HG  GLU A  28       3.324 -13.964  -0.811  1.00  8.570          H  
ATOM    425 2HG  GLU A  28       1.999 -13.078  -0.063  1.00  8.570          H  
ATOM    426  N   GLU A  29       4.242  -8.679  -1.029  1.00  4.830          N  
ATOM    427  CA  GLU A  29       5.202  -7.609  -0.816  1.00  5.080          C  
ATOM    428  C   GLU A  29       4.466  -6.279  -0.902  1.00  5.040          C  
ATOM    429  O   GLU A  29       4.678  -5.377  -0.086  1.00  5.390          O  
ATOM    430  CB  GLU A  29       6.308  -7.658  -1.858  1.00  7.010          C  
ATOM    431  CG  GLU A  29       7.129  -8.937  -1.871  1.00  7.010          C  
ATOM    432  CD  GLU A  29       8.196  -8.954  -2.958  1.00  7.010          C  
ATOM    433  OE1 GLU A  29       8.364  -7.959  -3.640  1.00  7.010          O  
ATOM    434  OE2 GLU A  29       8.833  -9.968  -3.108  1.00  7.010          O  
ATOM    435  H   GLU A  29       3.865  -8.812  -1.961  1.00  5.800          H  
ATOM    436  HA  GLU A  29       5.637  -7.708   0.177  1.00  6.100          H  
ATOM    437 1HB  GLU A  29       5.905  -7.471  -2.849  1.00  8.410          H  
ATOM    438 2HB  GLU A  29       6.992  -6.871  -1.626  1.00  8.410          H  
ATOM    439 1HG  GLU A  29       7.609  -9.054  -0.899  1.00  8.410          H  
ATOM    440 2HG  GLU A  29       6.455  -9.784  -2.013  1.00  8.410          H  
ATOM    441  N   ALA A  30       3.538  -6.165  -1.857  1.00  5.000          N  
ATOM    442  CA  ALA A  30       2.737  -4.944  -1.955  1.00  5.260          C  
ATOM    443  C   ALA A  30       1.529  -5.136  -1.041  1.00  4.700          C  
ATOM    444  O   ALA A  30       0.378  -5.275  -1.489  1.00  4.790          O  
ATOM    445  CB  ALA A  30       2.328  -4.614  -3.364  1.00  7.260          C  
ATOM    446  H   ALA A  30       3.405  -6.942  -2.508  1.00  6.000          H  
ATOM    447  HA  ALA A  30       3.334  -4.121  -1.588  1.00  6.310          H  
ATOM    448 1HB  ALA A  30       1.772  -3.695  -3.316  1.00  8.710          H  
ATOM    449 2HB  ALA A  30       3.184  -4.491  -3.956  1.00  8.710          H  
ATOM    450 3HB  ALA A  30       1.728  -5.367  -3.801  1.00  8.710          H  
ATOM    451  N   VAL A  31       1.839  -5.155   0.246  1.00  4.470          N  
ATOM    452  CA  VAL A  31       0.930  -5.503   1.318  1.00  4.160          C  
ATOM    453  C   VAL A  31      -0.236  -4.517   1.522  1.00  3.970          C  
ATOM    454  O   VAL A  31      -0.130  -3.353   1.102  1.00  4.080          O  
ATOM    455  CB  VAL A  31       1.733  -5.639   2.632  1.00  5.950          C  
ATOM    456  CG1 VAL A  31       2.772  -6.734   2.491  1.00  5.950          C  
ATOM    457  CG2 VAL A  31       2.354  -4.291   3.007  1.00  5.950          C  
ATOM    458  H   VAL A  31       2.831  -4.990   0.440  1.00  5.360          H  
ATOM    459  HA  VAL A  31       0.560  -6.483   1.060  1.00  4.990          H  
ATOM    460  HB  VAL A  31       1.102  -5.950   3.391  1.00  7.140          H  
ATOM    461 1HG1 VAL A  31       3.313  -6.852   3.426  1.00  7.140          H  
ATOM    462 2HG1 VAL A  31       2.274  -7.675   2.240  1.00  7.140          H  
ATOM    463 3HG1 VAL A  31       3.468  -6.496   1.720  1.00  7.140          H  
ATOM    464 1HG2 VAL A  31       2.903  -4.391   3.941  1.00  7.140          H  
ATOM    465 2HG2 VAL A  31       3.026  -3.977   2.240  1.00  7.140          H  
ATOM    466 3HG2 VAL A  31       1.571  -3.540   3.132  1.00  7.140          H  
ATOM    467  N   PRO A  32      -1.337  -4.961   2.199  1.00  4.160          N  
ATOM    468  CA  PRO A  32      -2.524  -4.204   2.583  1.00  4.430          C  
ATOM    469  C   PRO A  32      -2.178  -3.007   3.459  1.00  4.230          C  
ATOM    470  O   PRO A  32      -1.161  -3.023   4.169  1.00  3.920          O  
ATOM    471  CB  PRO A  32      -3.359  -5.234   3.350  1.00  6.640          C  
ATOM    472  CG  PRO A  32      -2.921  -6.567   2.845  1.00  6.640          C  
ATOM    473  CD  PRO A  32      -1.468  -6.430   2.555  1.00  6.640          C  
ATOM    474  HA  PRO A  32      -3.049  -3.876   1.668  1.00  5.320          H  
ATOM    475 1HB  PRO A  32      -3.227  -5.108   4.437  1.00  7.970          H  
ATOM    476 2HB  PRO A  32      -4.424  -5.063   3.149  1.00  7.970          H  
ATOM    477 1HG  PRO A  32      -3.143  -7.341   3.600  1.00  7.970          H  
ATOM    478 2HG  PRO A  32      -3.496  -6.829   1.960  1.00  7.970          H  
ATOM    479 1HD  PRO A  32      -0.909  -6.704   3.448  1.00  7.970          H  
ATOM    480 2HD  PRO A  32      -1.284  -7.099   1.705  1.00  7.970          H  
ATOM    481  N   ALA A  33      -3.019  -1.978   3.420  1.00  4.740          N  
ATOM    482  CA  ALA A  33      -2.772  -0.738   4.162  1.00  4.970          C  
ATOM    483  C   ALA A  33      -2.378  -0.971   5.629  1.00  4.820          C  
ATOM    484  O   ALA A  33      -1.496  -0.291   6.139  1.00  4.660          O  
ATOM    485  CB  ALA A  33      -3.995   0.166   4.113  1.00  6.870          C  
ATOM    486  H   ALA A  33      -3.855  -2.074   2.827  1.00  5.690          H  
ATOM    487  HA  ALA A  33      -1.952  -0.225   3.663  1.00  5.960          H  
ATOM    488 1HB  ALA A  33      -3.789   1.095   4.616  1.00  8.240          H  
ATOM    489 2HB  ALA A  33      -4.250   0.362   3.073  1.00  8.240          H  
ATOM    490 3HB  ALA A  33      -4.823  -0.297   4.597  1.00  8.240          H  
ATOM    491  N   ALA A  34      -3.003  -1.910   6.337  1.00  5.190          N  
ATOM    492  CA  ALA A  34      -2.641  -2.136   7.731  1.00  5.450          C  
ATOM    493  C   ALA A  34      -1.185  -2.599   7.891  1.00  4.840          C  
ATOM    494  O   ALA A  34      -0.539  -2.317   8.899  1.00  4.730          O  
ATOM    495  CB  ALA A  34      -3.563  -3.163   8.346  1.00  7.530          C  
ATOM    496  H   ALA A  34      -3.728  -2.511   5.933  1.00  6.230          H  
ATOM    497  HA  ALA A  34      -2.755  -1.190   8.259  1.00  6.540          H  
ATOM    498 1HB  ALA A  34      -3.310  -3.301   9.395  1.00  9.030          H  
ATOM    499 2HB  ALA A  34      -4.595  -2.822   8.259  1.00  9.030          H  
ATOM    500 3HB  ALA A  34      -3.453  -4.110   7.817  1.00  9.030          H  
ATOM    501  N   ALA A  35      -0.700  -3.386   6.921  1.00  4.780          N  
ATOM    502  CA  ALA A  35       0.626  -3.990   6.934  1.00  4.750          C  
ATOM    503  C   ALA A  35       1.691  -3.050   6.386  1.00  4.090          C  
ATOM    504  O   ALA A  35       2.889  -3.290   6.546  1.00  4.130          O  
ATOM    505  CB  ALA A  35       0.578  -5.257   6.118  1.00  6.660          C  
ATOM    506  H   ALA A  35      -1.247  -3.539   6.077  1.00  5.740          H  
ATOM    507  HA  ALA A  35       0.888  -4.226   7.966  1.00  5.700          H  
ATOM    508 1HB  ALA A  35       1.551  -5.741   6.119  1.00  7.990          H  
ATOM    509 2HB  ALA A  35      -0.169  -5.930   6.532  1.00  7.990          H  
ATOM    510 3HB  ALA A  35       0.297  -4.974   5.120  1.00  7.990          H  
ATOM    511  N   THR A  36       1.230  -1.991   5.740  1.00  3.890          N  
ATOM    512  CA  THR A  36       2.054  -0.972   5.109  1.00  3.840          C  
ATOM    513  C   THR A  36       2.914  -0.187   6.094  1.00  3.750          C  
ATOM    514  O   THR A  36       4.007   0.265   5.738  1.00  3.800          O  
ATOM    515  CB  THR A  36       1.205  -0.044   4.243  1.00  5.400          C  
ATOM    516  OG1 THR A  36       0.594  -0.827   3.194  1.00  5.400          O  
ATOM    517  CG2 THR A  36       2.077   1.024   3.625  1.00  5.400          C  
ATOM    518  H   THR A  36       0.217  -1.921   5.637  1.00  4.670          H  
ATOM    519  HA  THR A  36       2.739  -1.483   4.432  1.00  4.610          H  
ATOM    520  HB  THR A  36       0.437   0.421   4.838  1.00  6.480          H  
ATOM    521  HG1 THR A  36      -0.048  -1.474   3.572  1.00  6.480          H  
ATOM    522 1HG2 THR A  36       1.470   1.652   2.998  1.00  6.480          H  
ATOM    523 2HG2 THR A  36       2.544   1.636   4.382  1.00  6.480          H  
ATOM    524 3HG2 THR A  36       2.851   0.550   3.033  1.00  6.480          H  
ATOM    525  N   ALA A  37       2.423   0.047   7.300  1.00  4.030          N  
ATOM    526  CA  ALA A  37       3.187   0.836   8.249  1.00  4.430          C  
ATOM    527  C   ALA A  37       4.600   0.301   8.377  1.00  4.350          C  
ATOM    528  O   ALA A  37       4.806  -0.908   8.462  1.00  4.510          O  
ATOM    529  CB  ALA A  37       2.512   0.815   9.606  1.00  6.040          C  
ATOM    530  H   ALA A  37       1.510  -0.312   7.565  1.00  4.840          H  
ATOM    531  HA  ALA A  37       3.253   1.848   7.877  1.00  5.320          H  
ATOM    532 1HB  ALA A  37       3.084   1.421  10.308  1.00  7.250          H  
ATOM    533 2HB  ALA A  37       1.506   1.210   9.519  1.00  7.250          H  
ATOM    534 3HB  ALA A  37       2.465  -0.212   9.965  1.00  7.250          H  
ATOM    535  N   THR A  38       5.565   1.239   8.425  1.00  4.460          N  
ATOM    536  CA  THR A  38       7.026   1.025   8.525  1.00  4.900          C  
ATOM    537  C   THR A  38       7.692   0.711   7.172  1.00  4.660          C  
ATOM    538  O   THR A  38       8.915   0.576   7.096  1.00  5.030          O  
ATOM    539  CB  THR A  38       7.453  -0.045   9.571  1.00  6.680          C  
ATOM    540  OG1 THR A  38       7.254  -1.363   9.056  1.00  6.680          O  
ATOM    541  CG2 THR A  38       6.729   0.119  10.924  1.00  6.680          C  
ATOM    542  H   THR A  38       5.263   2.199   8.355  1.00  5.350          H  
ATOM    543  HA  THR A  38       7.463   1.962   8.869  1.00  5.880          H  
ATOM    544  HB  THR A  38       8.517   0.081   9.754  1.00  8.020          H  
ATOM    545  HG1 THR A  38       6.322  -1.459   8.813  1.00  8.020          H  
ATOM    546 1HG2 THR A  38       7.103  -0.630  11.618  1.00  8.020          H  
ATOM    547 2HG2 THR A  38       6.932   1.113  11.319  1.00  8.020          H  
ATOM    548 3HG2 THR A  38       5.665  -0.009  10.817  1.00  8.020          H  
ATOM    549  N   ALA A  39       6.906   0.658   6.090  1.00  4.390          N  
ATOM    550  CA  ALA A  39       7.453   0.399   4.762  1.00  4.690          C  
ATOM    551  C   ALA A  39       8.542   1.408   4.391  1.00  4.610          C  
ATOM    552  O   ALA A  39       8.445   2.610   4.661  1.00  4.700          O  
ATOM    553  CB  ALA A  39       6.352   0.447   3.710  1.00  6.450          C  
ATOM    554  H   ALA A  39       5.890   0.738   6.186  1.00  5.270          H  
ATOM    555  HA  ALA A  39       7.900  -0.594   4.771  1.00  5.630          H  
ATOM    556 1HB  ALA A  39       6.769   0.229   2.730  1.00  7.740          H  
ATOM    557 2HB  ALA A  39       5.588  -0.296   3.947  1.00  7.740          H  
ATOM    558 3HB  ALA A  39       5.898   1.435   3.695  1.00  7.740          H  
ATOM    559  N   ALA A  40       9.557   0.897   3.691  1.00  4.800          N  
ATOM    560  CA  ALA A  40      10.737   1.647   3.258  1.00  5.250          C  
ATOM    561  C   ALA A  40      10.444   2.890   2.433  1.00  5.410          C  
ATOM    562  O   ALA A  40      11.194   3.860   2.489  1.00  5.800          O  
ATOM    563  CB  ALA A  40      11.642   0.740   2.444  1.00  7.170          C  
ATOM    564  H   ALA A  40       9.531  -0.094   3.504  1.00  5.760          H  
ATOM    565  HA  ALA A  40      11.264   1.968   4.164  1.00  6.300          H  
ATOM    566 1HB  ALA A  40      12.543   1.288   2.170  1.00  8.600          H  
ATOM    567 2HB  ALA A  40      11.913  -0.132   3.037  1.00  8.600          H  
ATOM    568 3HB  ALA A  40      11.121   0.423   1.543  1.00  8.600          H  
ATOM    569  N   ARG A  41       9.376   2.864   1.643  1.00  5.430          N  
ATOM    570  CA  ARG A  41       9.057   3.991   0.783  1.00  5.900          C  
ATOM    571  C   ARG A  41       7.856   4.809   1.260  1.00  5.560          C  
ATOM    572  O   ARG A  41       7.249   5.542   0.467  1.00  6.020          O  
ATOM    573  CB  ARG A  41       8.824   3.518  -0.639  1.00  8.070          C  
ATOM    574  CG  ARG A  41      10.036   3.433  -1.568  1.00  8.070          C  
ATOM    575  CD  ARG A  41      11.038   2.411  -1.173  1.00  8.070          C  
ATOM    576  NE  ARG A  41      12.066   2.246  -2.217  1.00  8.070          N  
ATOM    577  CZ  ARG A  41      13.230   1.558  -2.089  1.00  8.070          C  
ATOM    578  NH1 ARG A  41      13.553   0.973  -0.948  1.00  8.070          N  
ATOM    579  NH2 ARG A  41      14.055   1.468  -3.123  1.00  8.070          N  
ATOM    580  H   ARG A  41       8.795   2.038   1.607  1.00  6.520          H  
ATOM    581  HA  ARG A  41       9.920   4.648   0.770  1.00  7.080          H  
ATOM    582 1HB  ARG A  41       8.375   2.538  -0.607  1.00  9.690          H  
ATOM    583 2HB  ARG A  41       8.134   4.175  -1.129  1.00  9.690          H  
ATOM    584 1HG  ARG A  41       9.682   3.167  -2.562  1.00  9.690          H  
ATOM    585 2HG  ARG A  41      10.530   4.403  -1.613  1.00  9.690          H  
ATOM    586 1HD  ARG A  41      11.531   2.726  -0.260  1.00  9.690          H  
ATOM    587 2HD  ARG A  41      10.541   1.457  -1.019  1.00  9.690          H  
ATOM    588  HE  ARG A  41      11.861   2.669  -3.143  1.00  9.690          H  
ATOM    589 1HH1 ARG A  41      12.939   1.039  -0.154  1.00  9.690          H  
ATOM    590 2HH1 ARG A  41      14.423   0.466  -0.867  1.00  9.690          H  
ATOM    591 1HH2 ARG A  41      13.824   1.907  -4.007  1.00  9.690          H  
ATOM    592 2HH2 ARG A  41      14.921   0.960  -3.036  1.00  9.690          H  
ATOM    593  N   ARG A  42       7.489   4.695   2.541  1.00  5.050          N  
ATOM    594  CA  ARG A  42       6.373   5.494   3.035  1.00  5.090          C  
ATOM    595  C   ARG A  42       6.775   6.920   3.399  1.00  5.100          C  
ATOM    596  O   ARG A  42       7.529   7.164   4.342  1.00  5.480          O  
ATOM    597  CB  ARG A  42       5.736   4.865   4.265  1.00  7.110          C  
ATOM    598  CG  ARG A  42       4.624   5.726   4.959  1.00  7.110          C  
ATOM    599  CD  ARG A  42       3.353   5.856   4.174  1.00  7.110          C  
ATOM    600  NE  ARG A  42       2.278   6.425   5.013  1.00  7.110          N  
ATOM    601  CZ  ARG A  42       1.898   7.719   5.099  1.00  7.110          C  
ATOM    602  NH1 ARG A  42       2.432   8.655   4.373  1.00  7.110          N  
ATOM    603  NH2 ARG A  42       0.943   8.067   5.951  1.00  7.110          N  
ATOM    604  H   ARG A  42       7.989   4.065   3.180  1.00  6.060          H  
ATOM    605  HA  ARG A  42       5.617   5.537   2.247  1.00  6.110          H  
ATOM    606 1HB  ARG A  42       5.288   3.911   3.988  1.00  8.530          H  
ATOM    607 2HB  ARG A  42       6.511   4.653   5.005  1.00  8.530          H  
ATOM    608 1HG  ARG A  42       4.389   5.263   5.907  1.00  8.530          H  
ATOM    609 2HG  ARG A  42       4.990   6.731   5.154  1.00  8.530          H  
ATOM    610 1HD  ARG A  42       3.496   6.496   3.301  1.00  8.530          H  
ATOM    611 2HD  ARG A  42       3.042   4.872   3.850  1.00  8.530          H  
ATOM    612  HE  ARG A  42       1.796   5.781   5.619  1.00  8.530          H  
ATOM    613 1HH1 ARG A  42       3.148   8.460   3.666  1.00  8.530          H  
ATOM    614 2HH1 ARG A  42       2.102   9.595   4.482  1.00  8.530          H  
ATOM    615 1HH2 ARG A  42       0.499   7.381   6.543  1.00  8.530          H  
ATOM    616 2HH2 ARG A  42       0.662   9.034   6.016  1.00  8.530          H  
ATOM    617  N   PHE A  43       6.201   7.853   2.660  1.00  5.020          N  
ATOM    618  CA  PHE A  43       6.404   9.286   2.787  1.00  5.300          C  
ATOM    619  C   PHE A  43       5.016   9.926   2.753  1.00  4.900          C  
ATOM    620  O   PHE A  43       4.103   9.299   2.208  1.00  4.600          O  
ATOM    621  CB  PHE A  43       7.294   9.810   1.647  1.00  7.310          C  
ATOM    622  CG  PHE A  43       8.699   9.276   1.661  1.00  7.310          C  
ATOM    623  CD1 PHE A  43       9.039   8.141   0.974  1.00  7.310          C  
ATOM    624  CD2 PHE A  43       9.687   9.931   2.374  1.00  7.310          C  
ATOM    625  CE1 PHE A  43      10.321   7.661   0.981  1.00  7.310          C  
ATOM    626  CE2 PHE A  43      10.977   9.452   2.392  1.00  7.310          C  
ATOM    627  CZ  PHE A  43      11.292   8.311   1.690  1.00  7.310          C  
ATOM    628  H   PHE A  43       5.594   7.521   1.920  1.00  6.020          H  
ATOM    629  HA  PHE A  43       6.892   9.473   3.738  1.00  6.360          H  
ATOM    630 1HB  PHE A  43       6.846   9.532   0.705  1.00  8.770          H  
ATOM    631 2HB  PHE A  43       7.355  10.878   1.649  1.00  8.770          H  
ATOM    632  HD1 PHE A  43       8.283   7.624   0.422  1.00  8.770          H  
ATOM    633  HD2 PHE A  43       9.439  10.837   2.929  1.00  8.770          H  
ATOM    634  HE1 PHE A  43      10.568   6.765   0.426  1.00  8.770          H  
ATOM    635  HE2 PHE A  43      11.746   9.974   2.959  1.00  8.770          H  
ATOM    636  HZ  PHE A  43      12.310   7.925   1.698  1.00  8.770          H  
ATOM    637  N   PRO A  44       4.818  11.166   3.260  1.00  5.260          N  
ATOM    638  CA  PRO A  44       3.557  11.922   3.270  1.00  5.210          C  
ATOM    639  C   PRO A  44       2.821  11.910   1.927  1.00  4.930          C  
ATOM    640  O   PRO A  44       1.599  12.040   1.888  1.00  5.000          O  
ATOM    641  CB  PRO A  44       4.029  13.329   3.652  1.00  7.810          C  
ATOM    642  CG  PRO A  44       5.250  13.092   4.525  1.00  7.810          C  
ATOM    643  CD  PRO A  44       5.948  11.897   3.922  1.00  7.810          C  
ATOM    644  HA  PRO A  44       2.909  11.524   4.059  1.00  6.250          H  
ATOM    645 1HB  PRO A  44       4.256  13.910   2.746  1.00  9.380          H  
ATOM    646 2HB  PRO A  44       3.224  13.862   4.180  1.00  9.380          H  
ATOM    647 1HG  PRO A  44       5.886  13.993   4.537  1.00  9.380          H  
ATOM    648 2HG  PRO A  44       4.939  12.917   5.569  1.00  9.380          H  
ATOM    649 1HD  PRO A  44       6.693  12.251   3.211  1.00  9.380          H  
ATOM    650 2HD  PRO A  44       6.389  11.314   4.742  1.00  9.380          H  
ATOM    651  N   ALA A  45       3.564  11.766   0.835  1.00  5.000          N  
ATOM    652  CA  ALA A  45       3.014  11.723  -0.507  1.00  5.130          C  
ATOM    653  C   ALA A  45       1.872  10.706  -0.663  1.00  4.420          C  
ATOM    654  O   ALA A  45       0.948  10.934  -1.471  1.00  4.730          O  
ATOM    655  CB  ALA A  45       4.113  11.359  -1.492  1.00  7.130          C  
ATOM    656  H   ALA A  45       4.561  11.675   0.933  1.00  6.000          H  
ATOM    657  HA  ALA A  45       2.619  12.713  -0.740  1.00  6.160          H  
ATOM    658 1HB  ALA A  45       3.708  11.354  -2.503  1.00  8.560          H  
ATOM    659 2HB  ALA A  45       4.919  12.087  -1.424  1.00  8.560          H  
ATOM    660 3HB  ALA A  45       4.496  10.368  -1.248  1.00  8.560          H  
ATOM    661  N   ILE A  46       1.976   9.532   0.013  1.00  3.790          N  
ATOM    662  CA  ILE A  46       0.932   8.546  -0.193  1.00  3.430          C  
ATOM    663  C   ILE A  46       0.422   7.873   1.108  1.00  3.070          C  
ATOM    664  O   ILE A  46       1.220   7.299   1.847  1.00  3.140          O  
ATOM    665  CB  ILE A  46       1.438   7.412  -1.084  1.00  4.950          C  
ATOM    666  CG1 ILE A  46       2.046   7.961  -2.307  1.00  4.950          C  
ATOM    667  CG2 ILE A  46       0.237   6.600  -1.480  1.00  4.950          C  
ATOM    668  CD1 ILE A  46       2.639   6.976  -3.199  1.00  4.950          C  
ATOM    669  H   ILE A  46       2.745   9.354   0.673  1.00  4.550          H  
ATOM    670  HA  ILE A  46       0.126   9.030  -0.719  1.00  4.120          H  
ATOM    671  HB  ILE A  46       2.180   6.810  -0.565  1.00  5.940          H  
ATOM    672 1HG1 ILE A  46       1.357   8.533  -2.782  1.00  5.940          H  
ATOM    673 2HG1 ILE A  46       2.868   8.588  -2.016  1.00  5.940          H  
ATOM    674 1HG2 ILE A  46       0.498   5.811  -2.114  1.00  5.940          H  
ATOM    675 2HG2 ILE A  46      -0.223   6.188  -0.616  1.00  5.940          H  
ATOM    676 3HG2 ILE A  46      -0.469   7.239  -1.993  1.00  5.940          H  
ATOM    677 1HD1 ILE A  46       3.118   7.477  -4.036  1.00  5.940          H  
ATOM    678 2HD1 ILE A  46       3.353   6.448  -2.628  1.00  5.940          H  
ATOM    679 3HD1 ILE A  46       1.926   6.296  -3.598  1.00  5.940          H  
ATOM    680  N   PRO A  47      -0.893   7.872   1.395  1.00  3.190          N  
ATOM    681  CA  PRO A  47      -1.532   7.167   2.501  1.00  3.390          C  
ATOM    682  C   PRO A  47      -1.330   5.662   2.385  1.00  3.430          C  
ATOM    683  O   PRO A  47      -1.229   5.142   1.279  1.00  3.800          O  
ATOM    684  CB  PRO A  47      -3.014   7.516   2.323  1.00  5.080          C  
ATOM    685  CG  PRO A  47      -3.025   8.805   1.549  1.00  5.080          C  
ATOM    686  CD  PRO A  47      -1.819   8.737   0.637  1.00  5.080          C  
ATOM    687  HA  PRO A  47      -1.134   7.546   3.454  1.00  4.070          H  
ATOM    688 1HB  PRO A  47      -3.525   6.700   1.787  1.00  6.100          H  
ATOM    689 2HB  PRO A  47      -3.501   7.603   3.302  1.00  6.100          H  
ATOM    690 1HG  PRO A  47      -3.974   8.884   0.988  1.00  6.100          H  
ATOM    691 2HG  PRO A  47      -2.993   9.662   2.237  1.00  6.100          H  
ATOM    692 1HD  PRO A  47      -2.084   8.290  -0.329  1.00  6.100          H  
ATOM    693 2HD  PRO A  47      -1.419   9.767   0.543  1.00  6.100          H  
ATOM    694  N   PHE A  48      -1.330   4.940   3.511  1.00  3.620          N  
ATOM    695  CA  PHE A  48      -1.224   3.473   3.464  1.00  4.190          C  
ATOM    696  C   PHE A  48      -2.268   2.948   2.474  1.00  4.100          C  
ATOM    697  O   PHE A  48      -1.997   2.136   1.573  1.00  4.340          O  
ATOM    698  CB  PHE A  48      -1.504   2.879   4.836  1.00  5.640          C  
ATOM    699  CG  PHE A  48      -0.518   3.166   5.923  1.00  5.640          C  
ATOM    700  CD1 PHE A  48      -0.950   3.101   7.226  1.00  5.640          C  
ATOM    701  CD2 PHE A  48       0.803   3.497   5.689  1.00  5.640          C  
ATOM    702  CE1 PHE A  48      -0.106   3.367   8.266  1.00  5.640          C  
ATOM    703  CE2 PHE A  48       1.648   3.754   6.734  1.00  5.640          C  
ATOM    704  CZ  PHE A  48       1.191   3.698   8.019  1.00  5.640          C  
ATOM    705  H   PHE A  48      -1.402   5.403   4.408  1.00  4.340          H  
ATOM    706  HA  PHE A  48      -0.246   3.178   3.117  1.00  5.030          H  
ATOM    707 1HB  PHE A  48      -2.481   3.198   5.180  1.00  6.770          H  
ATOM    708 2HB  PHE A  48      -1.541   1.821   4.734  1.00  6.770          H  
ATOM    709  HD1 PHE A  48      -1.988   2.833   7.426  1.00  6.770          H  
ATOM    710  HD2 PHE A  48       1.184   3.556   4.674  1.00  6.770          H  
ATOM    711  HE1 PHE A  48      -0.472   3.312   9.289  1.00  6.770          H  
ATOM    712  HE2 PHE A  48       2.680   4.003   6.549  1.00  6.770          H  
ATOM    713  HZ  PHE A  48       1.863   3.908   8.848  1.00  6.770          H  
ATOM    714  N   ALA A  49      -3.497   3.457   2.649  1.00  4.150          N  
ATOM    715  CA  ALA A  49      -4.642   3.174   1.788  1.00  4.390          C  
ATOM    716  C   ALA A  49      -4.541   4.153   0.630  1.00  3.990          C  
ATOM    717  O   ALA A  49      -5.306   5.112   0.525  1.00  4.180          O  
ATOM    718  CB  ALA A  49      -5.940   3.338   2.560  1.00  6.050          C  
ATOM    719  H   ALA A  49      -3.620   4.111   3.404  1.00  4.980          H  
ATOM    720  HA  ALA A  49      -4.565   2.159   1.394  1.00  5.270          H  
ATOM    721 1HB  ALA A  49      -6.776   3.153   1.921  1.00  7.260          H  
ATOM    722 2HB  ALA A  49      -5.960   2.632   3.389  1.00  7.260          H  
ATOM    723 3HB  ALA A  49      -6.001   4.352   2.945  1.00  7.260          H  
ATOM    724  N   ALA A  50      -3.546   3.912  -0.198  1.00  3.810          N  
ATOM    725  CA  ALA A  50      -3.120   4.790  -1.275  1.00  3.650          C  
ATOM    726  C   ALA A  50      -4.171   5.095  -2.316  1.00  4.040          C  
ATOM    727  O   ALA A  50      -4.906   4.214  -2.765  1.00  4.410          O  
ATOM    728  CB  ALA A  50      -1.945   4.149  -1.994  1.00  5.170          C  
ATOM    729  H   ALA A  50      -2.989   3.084   0.032  1.00  4.570          H  
ATOM    730  HA  ALA A  50      -2.807   5.733  -0.821  1.00  4.380          H  
ATOM    731 1HB  ALA A  50      -1.592   4.813  -2.776  1.00  6.210          H  
ATOM    732 2HB  ALA A  50      -1.153   3.960  -1.273  1.00  6.210          H  
ATOM    733 3HB  ALA A  50      -2.263   3.210  -2.437  1.00  6.210          H  
ATOM    734  N   SER A  51      -4.155   6.331  -2.819  1.00  4.310          N  
ATOM    735  CA  SER A  51      -5.018   6.746  -3.925  1.00  4.860          C  
ATOM    736  C   SER A  51      -4.379   6.300  -5.233  1.00  4.690          C  
ATOM    737  O   SER A  51      -3.920   7.116  -6.049  1.00  5.240          O  
ATOM    738  CB  SER A  51      -5.205   8.253  -3.937  1.00  6.580          C  
ATOM    739  OG  SER A  51      -5.888   8.698  -2.798  1.00  6.580          O  
ATOM    740  H   SER A  51      -3.564   7.029  -2.397  1.00  5.170          H  
ATOM    741  HA  SER A  51      -5.990   6.257  -3.822  1.00  5.830          H  
ATOM    742 1HB  SER A  51      -4.228   8.737  -3.994  1.00  7.900          H  
ATOM    743 2HB  SER A  51      -5.761   8.540  -4.829  1.00  7.900          H  
ATOM    744  HG  SER A  51      -5.877   9.659  -2.840  1.00  7.900          H  
ATOM    745  N   GLY A  52      -4.300   4.996  -5.385  1.00  4.180          N  
ATOM    746  CA  GLY A  52      -3.683   4.381  -6.527  1.00  4.330          C  
ATOM    747  C   GLY A  52      -4.690   4.093  -7.580  1.00  4.110          C  
ATOM    748  O   GLY A  52      -5.779   4.661  -7.550  1.00  4.240          O  
ATOM    749  H   GLY A  52      -4.697   4.431  -4.633  1.00  5.020          H  
ATOM    750 1HA  GLY A  52      -2.965   5.053  -6.918  1.00  5.200          H  
ATOM    751 2HA  GLY A  52      -3.154   3.475  -6.246  1.00  5.200          H  
ATOM    752  N   LEU A  53      -4.310   3.276  -8.548  1.00  4.240          N  
ATOM    753  CA  LEU A  53      -5.245   2.935  -9.610  1.00  4.370          C  
ATOM    754  C   LEU A  53      -5.389   1.407  -9.720  1.00  4.680          C  
ATOM    755  O   LEU A  53      -4.391   0.731 -10.011  1.00  5.190          O  
ATOM    756  CB  LEU A  53      -4.781   3.480 -10.968  1.00  6.070          C  
ATOM    757  CG  LEU A  53      -4.425   4.997 -11.038  1.00  6.070          C  
ATOM    758  CD1 LEU A  53      -3.768   5.302 -12.374  1.00  6.070          C  
ATOM    759  CD2 LEU A  53      -5.665   5.848 -10.871  1.00  6.070          C  
ATOM    760  H   LEU A  53      -3.356   2.912  -8.496  1.00  5.090          H  
ATOM    761  HA  LEU A  53      -6.183   3.385  -9.374  1.00  5.240          H  
ATOM    762 1HB  LEU A  53      -4.001   2.885 -11.364  1.00  7.280          H  
ATOM    763 2HB  LEU A  53      -5.625   3.356 -11.647  1.00  7.280          H  
ATOM    764  HG  LEU A  53      -3.717   5.231 -10.250  1.00  7.280          H  
ATOM    765 1HD1 LEU A  53      -3.489   6.350 -12.409  1.00  7.280          H  
ATOM    766 2HD1 LEU A  53      -2.887   4.706 -12.480  1.00  7.280          H  
ATOM    767 3HD1 LEU A  53      -4.455   5.076 -13.186  1.00  7.280          H  
ATOM    768 1HD2 LEU A  53      -5.396   6.887 -10.922  1.00  7.280          H  
ATOM    769 2HD2 LEU A  53      -6.375   5.621 -11.662  1.00  7.280          H  
ATOM    770 3HD2 LEU A  53      -6.121   5.653  -9.910  1.00  7.280          H  
ATOM    771  N   HIS A  54      -6.614   0.837  -9.571  1.00  4.760          N  
ATOM    772  CA  HIS A  54      -7.876   1.508  -9.211  1.00  4.490          C  
ATOM    773  C   HIS A  54      -7.872   1.823  -7.699  1.00  3.920          C  
ATOM    774  O   HIS A  54      -7.700   0.890  -6.901  1.00  3.940          O  
ATOM    775  CB  HIS A  54      -9.061   0.584  -9.540  1.00  6.390          C  
ATOM    776  CG  HIS A  54     -10.411   1.243  -9.475  1.00  6.390          C  
ATOM    777  ND1 HIS A  54     -11.012   1.632  -8.286  1.00  6.390          N  
ATOM    778  CD2 HIS A  54     -11.274   1.580 -10.460  1.00  6.390          C  
ATOM    779  CE1 HIS A  54     -12.190   2.181  -8.558  1.00  6.390          C  
ATOM    780  NE2 HIS A  54     -12.367   2.158  -9.866  1.00  6.390          N  
ATOM    781  H   HIS A  54      -6.667  -0.161  -9.724  1.00  5.710          H  
ATOM    782  HA  HIS A  54      -7.997   2.407  -9.800  1.00  5.390          H  
ATOM    783 1HB  HIS A  54      -8.933   0.183 -10.546  1.00  7.670          H  
ATOM    784 2HB  HIS A  54      -9.064  -0.264  -8.855  1.00  7.670          H  
ATOM    785  HD2 HIS A  54     -11.129   1.421 -11.530  1.00  7.670          H  
ATOM    786  HE1 HIS A  54     -12.895   2.583  -7.829  1.00  7.670          H  
ATOM    787  HE2 HIS A  54     -13.179   2.509 -10.360  1.00  7.670          H  
ATOM    788  N   PRO A  55      -8.180   3.061  -7.254  1.00  3.640          N  
ATOM    789  CA  PRO A  55      -8.121   3.466  -5.858  1.00  3.340          C  
ATOM    790  C   PRO A  55      -9.054   2.666  -4.969  1.00  3.610          C  
ATOM    791  O   PRO A  55      -8.837   2.551  -3.764  1.00  3.710          O  
ATOM    792  CB  PRO A  55      -8.545   4.942  -5.913  1.00  5.010          C  
ATOM    793  CG  PRO A  55      -9.351   5.082  -7.194  1.00  5.010          C  
ATOM    794  CD  PRO A  55      -8.710   4.127  -8.168  1.00  5.010          C  
ATOM    795  HA  PRO A  55      -7.082   3.386  -5.507  1.00  4.010          H  
ATOM    796 1HB  PRO A  55      -9.117   5.204  -5.014  1.00  6.010          H  
ATOM    797 2HB  PRO A  55      -7.642   5.580  -5.917  1.00  6.010          H  
ATOM    798 1HG  PRO A  55     -10.409   4.848  -7.007  1.00  6.010          H  
ATOM    799 2HG  PRO A  55      -9.314   6.123  -7.547  1.00  6.010          H  
ATOM    800 1HD  PRO A  55      -9.475   3.770  -8.846  1.00  6.010          H  
ATOM    801 2HD  PRO A  55      -7.914   4.643  -8.696  1.00  6.010          H  
ATOM    802  N   GLY A  56     -10.098   2.080  -5.548  1.00  4.120          N  
ATOM    803  CA  GLY A  56     -11.025   1.321  -4.757  1.00  4.630          C  
ATOM    804  C   GLY A  56     -10.356   0.098  -4.187  1.00  4.490          C  
ATOM    805  O   GLY A  56     -10.631  -0.285  -3.046  1.00  4.870          O  
ATOM    806  H   GLY A  56     -10.303   2.137  -6.545  1.00  4.940          H  
ATOM    807 1HA  GLY A  56     -11.414   1.941  -3.950  1.00  5.560          H  
ATOM    808 2HA  GLY A  56     -11.868   1.025  -5.382  1.00  5.560          H  
ATOM    809  N   CYS A  57      -9.501  -0.550  -4.989  1.00  4.240          N  
ATOM    810  CA  CYS A  57      -8.902  -1.785  -4.530  1.00  4.400          C  
ATOM    811  C   CYS A  57      -7.721  -1.504  -3.631  1.00  3.870          C  
ATOM    812  O   CYS A  57      -7.439  -2.278  -2.713  1.00  4.160          O  
ATOM    813  CB  CYS A  57      -8.470  -2.650  -5.706  1.00  6.100          C  
ATOM    814  SG  CYS A  57      -7.014  -2.063  -6.639  1.00  6.100          S  
ATOM    815  H   CYS A  57      -9.248  -0.148  -5.889  1.00  5.090          H  
ATOM    816  HA  CYS A  57      -9.648  -2.340  -3.965  1.00  5.280          H  
ATOM    817 1HB  CYS A  57      -8.282  -3.633  -5.345  1.00  7.320          H  
ATOM    818 2HB  CYS A  57      -9.300  -2.721  -6.406  1.00  7.320          H  
ATOM    819  HG  CYS A  57      -7.436  -0.795  -6.841  1.00  7.320          H  
ATOM    820  N   LEU A  58      -7.078  -0.348  -3.826  1.00  3.340          N  
ATOM    821  CA  LEU A  58      -5.946  -0.016  -2.970  1.00  3.180          C  
ATOM    822  C   LEU A  58      -6.446   0.255  -1.565  1.00  3.150          C  
ATOM    823  O   LEU A  58      -5.832  -0.156  -0.584  1.00  3.340          O  
ATOM    824  CB  LEU A  58      -5.224   1.262  -3.421  1.00  4.520          C  
ATOM    825  CG  LEU A  58      -4.080   1.206  -4.469  1.00  4.520          C  
ATOM    826  CD1 LEU A  58      -2.957   0.261  -4.031  1.00  4.520          C  
ATOM    827  CD2 LEU A  58      -4.657   0.826  -5.817  1.00  4.520          C  
ATOM    828  H   LEU A  58      -7.342   0.238  -4.626  1.00  4.010          H  
ATOM    829  HA  LEU A  58      -5.270  -0.864  -2.932  1.00  3.820          H  
ATOM    830 1HB  LEU A  58      -5.977   1.947  -3.811  1.00  5.420          H  
ATOM    831 2HB  LEU A  58      -4.805   1.728  -2.528  1.00  5.420          H  
ATOM    832  HG  LEU A  58      -3.646   2.186  -4.529  1.00  5.420          H  
ATOM    833 1HD1 LEU A  58      -2.165   0.285  -4.769  1.00  5.420          H  
ATOM    834 2HD1 LEU A  58      -2.567   0.589  -3.069  1.00  5.420          H  
ATOM    835 3HD1 LEU A  58      -3.321  -0.753  -3.944  1.00  5.420          H  
ATOM    836 1HD2 LEU A  58      -3.891   0.829  -6.561  1.00  5.420          H  
ATOM    837 2HD2 LEU A  58      -5.084  -0.156  -5.757  1.00  5.420          H  
ATOM    838 3HD2 LEU A  58      -5.418   1.540  -6.097  1.00  5.420          H  
ATOM    839  N   VAL A  59      -7.581   0.950  -1.486  1.00  3.360          N  
ATOM    840  CA  VAL A  59      -8.178   1.308  -0.221  1.00  3.790          C  
ATOM    841  C   VAL A  59      -8.870   0.123   0.444  1.00  4.170          C  
ATOM    842  O   VAL A  59      -8.751  -0.053   1.656  1.00  4.640          O  
ATOM    843  CB  VAL A  59      -9.143   2.495  -0.408  1.00  5.130          C  
ATOM    844  CG1 VAL A  59      -9.905   2.792   0.897  1.00  5.130          C  
ATOM    845  CG2 VAL A  59      -8.316   3.734  -0.846  1.00  5.130          C  
ATOM    846  H   VAL A  59      -8.025   1.282  -2.345  1.00  4.030          H  
ATOM    847  HA  VAL A  59      -7.380   1.635   0.431  1.00  4.550          H  
ATOM    848  HB  VAL A  59      -9.871   2.245  -1.184  1.00  6.160          H  
ATOM    849 1HG1 VAL A  59     -10.575   3.635   0.735  1.00  6.160          H  
ATOM    850 2HG1 VAL A  59     -10.493   1.928   1.202  1.00  6.160          H  
ATOM    851 3HG1 VAL A  59      -9.198   3.040   1.686  1.00  6.160          H  
ATOM    852 1HG2 VAL A  59      -8.984   4.577  -1.003  1.00  6.160          H  
ATOM    853 2HG2 VAL A  59      -7.594   3.990  -0.083  1.00  6.160          H  
ATOM    854 3HG2 VAL A  59      -7.783   3.527  -1.772  1.00  6.160          H  
ATOM    855  N   ALA A  60      -9.640  -0.667  -0.320  1.00  4.430          N  
ATOM    856  CA  ALA A  60     -10.322  -1.830   0.236  1.00  5.240          C  
ATOM    857  C   ALA A  60      -9.326  -2.814   0.839  1.00  5.420          C  
ATOM    858  O   ALA A  60      -9.598  -3.441   1.870  1.00  5.900          O  
ATOM    859  CB  ALA A  60     -11.119  -2.530  -0.848  1.00  7.010          C  
ATOM    860  H   ALA A  60      -9.775  -0.465  -1.313  1.00  5.320          H  
ATOM    861  HA  ALA A  60     -10.992  -1.490   1.022  1.00  6.290          H  
ATOM    862 1HB  ALA A  60     -11.639  -3.387  -0.424  1.00  8.410          H  
ATOM    863 2HB  ALA A  60     -11.842  -1.834  -1.271  1.00  8.410          H  
ATOM    864 3HB  ALA A  60     -10.443  -2.867  -1.630  1.00  8.410          H  
ATOM    865  N   ALA A  61      -8.151  -2.935   0.226  1.00  5.430          N  
ATOM    866  CA  ALA A  61      -7.114  -3.834   0.693  1.00  6.090          C  
ATOM    867  C   ALA A  61      -6.389  -3.265   1.903  1.00  6.130          C  
ATOM    868  O   ALA A  61      -5.262  -2.767   1.784  1.00  6.000          O  
ATOM    869  CB  ALA A  61      -6.125  -4.097  -0.410  1.00  8.260          C  
ATOM    870  H   ALA A  61      -7.977  -2.426  -0.647  1.00  6.520          H  
ATOM    871  HA  ALA A  61      -7.579  -4.774   0.990  1.00  7.310          H  
ATOM    872 1HB  ALA A  61      -5.366  -4.779  -0.053  1.00  9.910          H  
ATOM    873 2HB  ALA A  61      -6.638  -4.527  -1.256  1.00  9.910          H  
ATOM    874 3HB  ALA A  61      -5.656  -3.157  -0.712  1.00  9.910          H  
ATOM    875  N   GLU A  62      -7.064  -3.321   3.043  1.00  6.670          N  
ATOM    876  CA  GLU A  62      -6.559  -2.831   4.314  1.00  7.110          C  
ATOM    877  C   GLU A  62      -6.076  -3.995   5.155  1.00  7.940          C  
ATOM    878  O   GLU A  62      -5.089  -3.888   5.881  1.00  8.340          O  
ATOM    879  OXT GLU A  62      -6.543  -5.108   4.936  1.00 10.670          O  
ATOM    880  CB  GLU A  62      -7.630  -2.041   5.074  1.00  9.330          C  
ATOM    881  CG  GLU A  62      -7.167  -1.481   6.436  1.00  9.330          C  
ATOM    882  CD  GLU A  62      -8.233  -0.704   7.148  1.00  9.330          C  
ATOM    883  OE1 GLU A  62      -9.316  -0.609   6.628  1.00  9.330          O  
ATOM    884  OE2 GLU A  62      -7.963  -0.198   8.212  1.00  9.330          O  
ATOM    885  H   GLU A  62      -8.014  -3.700   2.973  1.00  8.000          H  
ATOM    886  HA  GLU A  62      -5.722  -2.184   4.118  1.00  8.530          H  
ATOM    887 1HB  GLU A  62      -7.962  -1.203   4.456  1.00 11.200          H  
ATOM    888 2HB  GLU A  62      -8.496  -2.680   5.246  1.00 11.200          H  
ATOM    889 1HG  GLU A  62      -6.868  -2.312   7.072  1.00 11.200          H  
ATOM    890 2HG  GLU A  62      -6.297  -0.851   6.291  1.00 11.200          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 -318.719 46.8242 199.71 -16.0443 5.53605 11.086 109.053 -122.48 -0.55844 -3.34614 -80.5566 -13.1111 -20.1991 -15.7959 -13.0662 -5.31291 0 1.19227 4.93948 22.9081 44.1662 -10.359 12.7166 7.07611 9.54546 44.3108 -100.485
ILE:NtermProteinFull_1 -8.17006 1.17934 2.80325 -0.75679 0.46967 0.3065 2.51561 -2.47992 -0.00078 -0.01099 -1.4893 1.63142 0 0 0 0 0 0.17085 0.0201 1.3016 0 0 0 0.73287 0 0.69458 -1.08205
ALA_2 -5.98801 0.96318 1.51432 -0.02917 0.04947 0 1.13241 -2.02054 -0.01817 -0.1117 -0.12236 -0.57556 0 0 0 0 0 -0.06621 0 0 0 0.22958 0 1.8394 0.1146 1.20403 -1.88472
GLU_3 -10.1034 1.44033 9.74517 -0.42001 0.18324 0.7169 4.69366 -4.19583 -0.02314 -0.14409 -4.55507 -0.62631 0 0 -1.02991 -1.6422 0 -0.07681 0.43524 0 4.30865 0.21521 0 -2.7348 0.21124 1.14749 -2.45445
ALA_4 -4.34782 0.54894 3.17359 -0.02591 0.00056 0 2.29214 -2.15796 -0 -0 -2.27898 -0.27896 0 0 0 0 0 0.14673 0 0 0 0.05341 0 1.8394 -0.29832 0.92518 -0.40801
THR_5 -4.04509 0.41757 3.34295 -0.20061 0.14846 0.07545 2.24116 -1.8425 -0.00416 -0.06759 -1.34115 -0.63981 0 0 -0.62524 0 0 0.00196 0.00393 0.1068 0 0.13124 2.33487 -1.0874 -0.2012 0.56264 -0.68775
GLY_6 -1.03381 0.1124 1.16833 -4e-05 0 0 0.39608 -0.64385 -0 -0 0.28848 -0.40413 0 0 0 0 0 -0.20983 0 0 0 0.36259 0 0.83697 0.40315 0.44029 1.71663
GLY_7 -2.23283 0.23854 3.00272 -0.00012 0 0 1.69176 -1.40502 -0 -0 -1.95299 -0.28435 0 0 -0.568 0 0 0.23211 0 0 0 0.14629 0 0.83697 1.57325 0.21964 1.49797
ALA_8 -4.6166 0.75664 2.41743 -0.0259 6e-05 0 1.42519 -1.92647 -0 -0 -0.5594 -0.18853 0 0 0 0 0 -0.01513 0 0 0 -0.14529 0 1.8394 0.90281 0.47024 0.33446
ARG_9 -6.54751 0.29141 6.06458 -0.67708 0.1279 0.46231 2.41736 -2.59497 -0.02658 -0.08588 -1.72747 0.56153 0 0 -1.02991 -1.6422 0 0.00577 0.31743 1.99554 0 -0.17663 0 -1.2888 -0.36001 0.71117 -3.20205
TYR_10 -8.97429 1.11975 3.6213 -0.68061 0.05731 0.41459 2.08179 -2.43298 -0.02758 -0.12776 -1.80528 -0.08416 0 0 0 -0.62649 0 0.25796 0.15644 0 2.06317 -0.2976 0.10459 1.2797 0.43627 0.67098 -2.7929
ILE_11 -9.1311 1.96643 1.58648 -0.58234 0.58062 0.17771 1.81173 -2.176 -0.02758 -0.12776 -0.35369 -0.34955 0 0 0 0 0 -0.0489 0.02468 1.31098 0 -0.36353 0 0.73287 0.28557 0.99963 -3.68375
GLU_12 -5.20635 0.44355 4.24984 -0.36657 0.09573 0.49849 2.34122 -2.26633 -0.00291 -0.05678 -1.64521 -0.59621 0 0 0 0 0 0.00294 0.00861 0 3.34468 -0.02273 0 -2.7348 0.02627 0.7895 -1.09707
THR_13 -4.29103 0.48162 2.96117 -0.17849 0.08302 0.06489 1.52611 -1.70454 -0 -0 -1.25726 0.21028 0 0 -0.62524 0 0 0.05666 0.07213 0.03435 0 0.12346 2.37232 -1.0874 0.01707 0.26366 -0.87721
VAL_14 -6.06997 1.35646 3.41445 -0.22769 0.09924 0.04301 2.6316 -2.22003 -0 -0 -1.7492 -0.26409 0 0 0 0 0 -0.01428 0.20681 0.51957 0 -0.42871 0 1.9342 -0.10415 0.48055 -0.39223
TYR_15 -5.3542 0.96702 1.57984 -0.58118 0.02841 0.3515 0.57533 -1.16875 -0 -0 0.14637 -0.33408 0 0 0 0 0 0.24961 0.19565 0 1.82967 0.25309 0.00058 1.2797 0.45233 0.86473 1.33562
GLY_16 -1.37599 0.30732 1.56254 -5e-05 0 0 0.52387 -0.80287 -0 -0 0.39457 -0.42428 0 0 0 0 0 -0.13492 0 0 0 -1.34294 0 0.83697 -0.01254 0.5424 0.07409
ARG_17 -4.47846 0.5231 2.68735 -0.45057 0.06804 0.24135 1.05991 -1.38139 -0.01863 -0.10896 -0.44055 0.2546 0 0 0 0 0 -0.04947 0.26916 1.98561 0 -0.09929 0 -1.2888 -0.44356 0.15913 -1.51144
GLY_18 -3.69923 0.17475 3.02426 -0.00164 0 0 2.02396 -1.82719 -0.01863 -0.10896 -1.69588 -0.37174 0 0 0 0 0 -0.04602 0 0 0 -1.52546 0 0.83697 0.34022 0.16586 -2.72875
TYR_19 -10.3857 1.89302 4.51261 -0.65519 0.04634 0.394 2.18292 -3.26011 -0 -0 -2.73496 -0.26117 0 0 -0.30851 0 0 -0.02534 0.59376 0 2.74115 0.06877 0.89825 1.2797 0.55573 0.54254 -1.92216
LYS_20 -7.25304 1.01623 7.32985 -0.40717 0.04971 0.21625 4.04311 -3.21249 -0.00542 -0.01571 -4.94766 0.505 0 0 0 -0.38776 0 0.01399 0.07243 1.77383 0 -0.0159 0 -1.5107 0.07807 0.72322 -1.93416
PHE_21 -9.55792 1.82909 2.08099 -0.6657 0.24657 0.07086 2.50117 -2.55442 -0.02054 -0.11882 -0.35013 -0.07758 0 0 0 0 0 -0.02825 0.25215 0 3.57224 -0.18915 0 1.0402 -0.18295 0.92732 -1.22486
GLU_22 -2.57015 0.10305 3.90535 -0.41938 0.11932 0.85908 1.59654 -1.59917 -0.00799 -0.06425 -3.39935 -0.63482 0 0 0 -0.38776 0 -0.03505 0.00311 0 3.07507 0.25271 0 -2.7348 0.31157 0.86603 -0.76091
ALA_23 -3.91583 0.80703 1.07357 -0.01833 0 0 1.37767 -1.30985 -0 -0 0.37218 -0.43123 0 0 0 0 0 0.0078 0 0 0 -0.51723 0 1.8394 0.32303 1.08117 0.68937
PRO_24 -3.68384 1.02511 2.29203 -0.17217 3e-05 0.12059 0.57532 -1.13822 -0 -0 0.51591 0.13393 0 0 0 0 0 -0.02679 0.02824 0.9134 0 -1.09056 0 -2.4119 -0.22821 1.61862 -1.52853
PRO_25 -3.94577 0.95822 1.38992 -0.06368 0.00015 0.04059 0.39765 -0.76833 -0.01948 -0.1208 0.39421 0.60243 0 0 0 0 0 -0.0999 0.0405 0.05844 0 -0.52592 0 -2.4119 0.54367 1.0926 -2.43741
GLU_26 -3.15934 0.24302 2.00108 -0.24712 0.04829 0.44484 0.18969 -0.93889 -0 -0 -0.2679 -0.439 0 0 0 0 0 0.01632 0.02378 0 2.96558 0.21781 0 -2.7348 2.24902 0.49634 1.10871
HIS_27 -8.21294 0.77051 7.35579 -0.4339 0.01109 0.27094 3.30998 -3.65572 -0 -0 -3.46496 -0.98794 0 0 -2.16605 0 0 0.00242 0.01618 0 2.92845 -0.06389 0 -0.45461 1.39085 0.53898 -2.84483
GLU_28 -2.85978 0.0708 3.07001 -0.45752 0.22757 1.43284 0.68269 -1.47476 -0.02311 -0.14524 0.11723 -2.96347 0 0 0 0 0 -0.04496 0.00084 0 3.94109 -0.34414 0 -2.7348 -0.40644 0.51867 -1.39248
GLU_29 -4.91469 0.70183 4.21314 -0.1989 0.03746 0.28964 2.43461 -2.18412 -0.02311 -0.14524 -2.4324 -0.5239 0 0 -0.98987 -0.62649 0 0.30376 0.07728 0 3.08676 -0.04406 0 -2.7348 -0.09924 0.25106 -3.52129
ALA_30 -6.12733 0.97745 1.97213 -0.02953 0.00534 0 1.37481 -2.09673 -0.01039 -0.04886 -0.58715 -0.52808 0 0 -1.17618 0 0 0.2421 0 0 0 -0.08353 0 1.8394 0.42162 0.6997 -3.15524
VAL_31 -6.34233 1.32965 3.38704 -0.32028 0.22128 0.0662 1.96034 -2.55005 -0 -0 -2.04152 0.26432 0 0 0 0 0 0.02138 0.00113 0.56235 0 0.84665 0 1.9342 0.66705 1.43999 1.44741
PRO_32 -6.20638 0.98452 4.58272 -0.11618 1e-05 0.08573 2.57009 -2.22051 -0 -0 -3.16926 0.29635 0 0 0 0 0 0.11523 0.01344 0.14534 0 -1.21532 0 -2.4119 0.27666 1.13246 -5.13703
ALA_33 -5.48705 0.70674 3.79311 -0.02221 0 0 2.64655 -2.51667 -0.01661 -0.05702 -1.70068 -0.3587 0 0 0 0 0 -0.03112 0 0 0 -0.18841 0 1.8394 -0.17696 0.54921 -1.02041
ALA_34 -2.59483 0.27074 2.87282 -0.02388 0 0 1.68692 -1.54214 -0 -0 -1.12465 -0.35978 0 0 0 0 0 -0.03773 0 0 0 -0.28459 0 1.8394 -0.28811 0.4907 0.90487
ALA_35 -3.35454 0.41167 2.00948 -0.02581 0.00066 0 1.40924 -1.53639 -0.00597 -0.04877 -0.68388 -0.37246 0 0 0 0 0 -0.03335 0 0 0 0.07853 0 1.8394 -0.50224 0.41616 -0.39826
THR_36 -7.42275 0.88346 5.06332 -0.22378 0.32978 0.08164 3.0205 -3.14947 -0.01478 -0.12187 -3.06997 -0.29112 0 0 0 0 0 -0.0641 0.01257 0.63049 0 0.17398 2.33002 -1.0874 -0.23354 0.48163 -2.6714
ALA_37 -3.10147 0.6643 2.08318 -0.02548 0.00028 0 1.03008 -1.57209 -0.01661 -0.05702 -0.02112 -0.23319 0 0 -0.75945 0 0 -0.06306 0 0 0 -0.0545 0 1.8394 -0.33272 0.47805 -0.14145
THR_38 -1.54458 0.22211 1.73431 -0.11865 0.02654 0.08368 0.75896 -0.95794 -0 -0 -0.77837 -0.77473 0 0 -0.75945 0 0 -0.02241 0.00239 0.12701 0 1.16506 4.05479 -1.0874 0.78783 0.67996 3.59911
ALA_39 -3.16893 0.30996 2.65847 -0.02461 0 0 1.94371 -1.72844 -0 -0 -1.19556 -0.20919 0 0 0 0 0 0.0521 0 0 0 -0.12792 0 1.8394 0.67281 0.63643 1.65822
ALA_40 -2.18296 0.10379 1.56077 -0.0242 4e-05 0 0.79357 -0.9717 -0.02658 -0.08588 0.93112 -0.35655 0 0 0 0 0 -0.10268 0 0 0 -0.41356 0 1.8394 -0.65319 0.36572 0.77711
ARG_41 -7.80815 0.63027 6.68046 -0.68429 0.18062 0.47664 2.44582 -3.04582 -0.02002 -0.10141 -2.1199 -0.1033 0 0 -0.568 0 0 -0.04145 0.24386 2.62361 0 -0.14581 0 -1.2888 -0.33352 0.45389 -2.52528
ARG_42 -7.02258 0.51928 5.55085 -0.93809 0.223 0.49799 2.19089 -2.82543 -0.03122 -0.12761 -1.87221 0.41474 0 0 0 0 0 -0.02113 0.19901 2.43863 0 0.06792 0 -1.2888 0.00036 0.75471 -1.26969
PHE_43 -5.20723 1.08135 3.80611 -0.56321 0.03215 0.29073 1.92337 -2.22125 -0.00489 -0.0588 -0.99584 0.03581 0 0 0 0 0 0.01591 0.06307 0 2.01782 -0.3485 0 1.0402 0.36205 1.31477 2.58363
PRO_44 -1.9377 0.5024 1.4518 -0.0683 0 0.0423 0.37402 -0.67155 -0 -0 0.52271 0.57342 0 0 0 0 0 -0.20215 0.06782 0.22758 0 -0.95854 0 -2.4119 0.66831 1.01264 -0.80716
ALA_45 -2.64661 0.52277 1.5347 -0.02386 0 0 0.9339 -1.0092 -0 -0 -0.60992 -0.36345 0 0 -0.30851 0 0 -0.06814 0 0 0 -0.34953 0 1.8394 0.26744 0.50126 0.22023
ILE_46 -9.18758 2.61094 2.02327 -0.52533 0.70322 0.11764 1.59902 -2.61265 -0.05335 -0.28045 -1.24758 -0.07018 0 0 0 0 0 0.36039 0.69726 0.31562 0 -0.34074 0 0.73287 0.19425 1.70103 -3.26236
PRO_47 -4.7646 0.93854 2.71622 -0.12539 0.00071 0.09231 0.89531 -1.66103 -0 -0 -0.47523 0.24246 0 0 0 0 0 -0.0215 0.02895 0.22277 0 -1.1413 0 -2.4119 -0.06029 1.54566 -3.97831
PHE_48 -7.50791 1.35297 2.55854 -0.55905 0.23254 0.25562 1.9081 -2.37328 -0.00826 -0.06309 -1.08443 -0.23268 0 0 0 0 0 0.19149 0.15877 0 3.67901 -0.47216 0 1.0402 -0.24092 0.54042 -0.62413
ALA_49 -3.57604 0.39521 1.1346 -0.03008 0.00734 0 0.23853 -1.33253 -0.00272 -0.04298 0.09227 -0.52023 0 0 0 0 0 0.19545 0 0 0 -0.08661 0 1.8394 0.25922 0.79125 -0.63789
ALA_50 -5.29513 0.77374 2.55303 -0.02632 0.00044 0 1.90048 -2.10384 -0 -0 -1.65453 -0.22255 0 0 0 0 0 0.11164 0 0 0 -0.12438 0 1.8394 -0.3194 0.732 -1.83541
SER_51 -2.71518 0.10053 2.05592 -0.03184 0.01307 0.02974 0.94103 -1.13322 -0.00272 -0.04298 -1.11321 -0.26479 0 0 0 0 0 0.00086 0.01081 0.24158 0 0.31419 0.62114 -0.77834 0.04717 0.46738 -1.23885
GLY_52 -5.29036 1.4343 3.00349 -0.00033 0 0 1.67353 -1.99983 -0 -0 -1.60741 -0.16442 0 0 0 0 0 -0.06991 0 0 0 -0.97436 0 0.83697 0.54537 0.40466 -2.20829
LEU_53 -7.79813 1.04646 3.52372 -0.47361 0.15316 0.11965 1.56832 -2.40808 -0.02054 -0.11882 -0.62187 -0.05632 0 0 0 0 0 0.10599 0.43038 0.98935 0 -0.15132 0 0.18072 0.16154 0.86832 -2.50106
HIS_54 -5.07934 1.02593 4.47321 -0.52174 0.0417 0.43331 2.77306 -2.2191 -0 -0 -2.6377 -0.83339 0 0 -1.07594 0 0 0.08926 0.06169 0 1.71516 0.03483 0 -0.45461 0.01565 1.58633 -0.57168
PRO_55 -6.04811 0.91643 3.79355 -0.08689 8e-05 0.05385 2.17709 -1.90179 -0 -0 -0.91975 0.71382 0 0 0 0 0 -0.14783 0.00418 0.54728 0 -0.31058 0 -2.4119 -0.36427 1.23397 -2.75087
GLY_56 -3.14546 0.29838 3.6572 -5e-05 0 0 2.30497 -1.86 -0 -0 -2.28839 -0.42833 0 0 -1.07594 0 0 0.0099 0 0 0 0.60531 0 0.83697 0.03077 0.4313 -0.62336
CYS_57 -5.6279 0.64821 3.74494 -0.07475 0 0.03911 2.17804 -2.0943 -0 -0 -1.8466 0.15441 0 0 0 0 0 0.08202 0.0776 0.61957 0 0.35643 0 3.6196 0.26029 0.38662 2.52329
LEU_58 -8.66606 0.77388 3.14475 -0.67169 0.30409 0.16718 1.74161 -2.78346 -0 -0 -0.45817 0.23213 0 0 0 0 0 -0.0278 0.04395 2.94876 0 -0.26093 0 0.18072 -0.1266 0.67656 -2.7811
VAL_59 -4.72331 0.47229 3.34011 -0.31092 0.19217 0.07121 1.55252 -2.26714 -0.00459 -0.06782 -0.51286 -0.24489 0 0 0 0 0 -0.00576 1e-05 0.26809 0 -0.3717 0 1.9342 -0.11795 0.66253 -0.13382
ALA_60 -2.59959 0.18739 2.71616 -0.02285 0 0 1.80939 -1.60002 -0.01886 -0.16124 -1.57699 -0.36188 0 0 0 0 0 -0.04755 0 0 0 -0.3801 0 1.8394 -0.35027 0.29532 -0.27169
ALA_61 -4.56464 0.50183 3.05516 -0.03097 0.01488 0 1.98625 -2.1362 -0.00909 -0.07194 -2.5656 -0.48678 0 0 0 0 0 0.0592 0 0 0 -0.07865 0 1.8394 -0.10265 0.2865 -2.3033
GLU:CtermProteinFull_62 -3.84999 0.52049 4.33098 -0.37636 0.07471 0.58913 2.07054 -2.03492 -0.02344 -0.22906 -3.18008 -0.35983 0 0 0 0 0 0 0.00416 0 2.89775 0 0 -2.7348 0.23163 0.3254 -1.74368
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699971 DOMAINID 690366 MODEL 4 ctra1-cter
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 22.238
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 5.355019
REMARK    SCORE           score:        -203.944
REMARK    SCORE    fa_intra_rep:           0.518
REMARK    SCORE fa_intra_sol_xover4:          10.462
REMARK    SCORE         fa_elec:         -72.392
REMARK    SCORE     lk_ball_wtd:          -7.757
REMARK    SCORE        hbond_sc:          -4.420
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          64.886
REMARK    SCORE     total_score:        -203.944
REMARK    SCORE atom_pair_constraint:        -161.326
REMARK    SCORE         p_aa_pp:         -12.343
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:          58.899
REMARK    SCORE           omega:           8.868
REMARK    SCORE     hbond_bb_sc:          -4.575
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          26.494
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -282.588
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           5.930
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.689
REMARK    SCORE          fa_sol:         159.699
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          39.046
REMARK    SCORE     hbond_sr_bb:         -20.656
ATOM      1  N   ILE A   1       0.374   0.122  -0.078  1.00  4.670          N  
ATOM      2  CA  ILE A   1       1.820   0.112   0.117  1.00  4.170          C  
ATOM      3  C   ILE A   1       2.371   1.498  -0.065  1.00  3.700          C  
ATOM      4  O   ILE A   1       1.855   2.251  -0.890  1.00  3.710          O  
ATOM      5  CB  ILE A   1       2.511  -0.918  -0.805  1.00  6.040          C  
ATOM      6  CG1 ILE A   1       2.055  -2.344  -0.378  1.00  6.040          C  
ATOM      7  CG2 ILE A   1       4.032  -0.760  -0.750  1.00  6.040          C  
ATOM      8  CD1 ILE A   1       2.419  -3.462  -1.314  1.00  6.040          C  
ATOM      9 1H   ILE A   1       0.040  -0.822  -0.171  1.00  5.600          H  
ATOM     10 2H   ILE A   1      -0.114   0.531   0.707  1.00  5.600          H  
ATOM     11 3H   ILE A   1       0.151   0.662  -0.898  1.00  5.600          H  
ATOM     12  HA  ILE A   1       2.045  -0.193   1.115  1.00  5.000          H  
ATOM     13  HB  ILE A   1       2.174  -0.772  -1.824  1.00  7.250          H  
ATOM     14 1HG1 ILE A   1       2.485  -2.565   0.602  1.00  7.250          H  
ATOM     15 2HG1 ILE A   1       0.989  -2.341  -0.288  1.00  7.250          H  
ATOM     16 1HG2 ILE A   1       4.486  -1.483  -1.407  1.00  7.250          H  
ATOM     17 2HG2 ILE A   1       4.324   0.235  -1.081  1.00  7.250          H  
ATOM     18 3HG2 ILE A   1       4.385  -0.921   0.276  1.00  7.250          H  
ATOM     19 1HD1 ILE A   1       2.035  -4.400  -0.910  1.00  7.250          H  
ATOM     20 2HD1 ILE A   1       1.983  -3.290  -2.289  1.00  7.250          H  
ATOM     21 3HD1 ILE A   1       3.485  -3.535  -1.418  1.00  7.250          H  
ATOM     22  N   ALA A   2       3.324   1.901   0.784  1.00  3.850          N  
ATOM     23  CA  ALA A   2       3.866   3.238   0.578  1.00  3.970          C  
ATOM     24  C   ALA A   2       5.135   3.592   1.366  1.00  3.780          C  
ATOM     25  O   ALA A   2       5.095   3.614   2.623  1.00  4.280          O  
ATOM     26  CB  ALA A   2       2.855   4.297   0.960  1.00  5.510          C  
ATOM     27  H   ALA A   2       3.711   1.242   1.475  1.00  4.620          H  
ATOM     28  HA  ALA A   2       4.039   3.314  -0.483  1.00  4.760          H  
ATOM     29 1HB  ALA A   2       3.270   5.284   0.732  1.00  6.610          H  
ATOM     30 2HB  ALA A   2       1.925   4.182   0.419  1.00  6.610          H  
ATOM     31 3HB  ALA A   2       2.667   4.219   2.021  1.00  6.610          H  
ATOM     32  N   GLU A   3       6.206   4.027   0.653  1.00  3.570          N  
ATOM     33  CA  GLU A   3       6.381   3.989  -0.815  1.00  3.700          C  
ATOM     34  C   GLU A   3       6.524   2.595  -1.451  1.00  3.360          C  
ATOM     35  O   GLU A   3       6.147   2.396  -2.605  1.00  3.550          O  
ATOM     36  CB  GLU A   3       7.560   4.851  -1.213  1.00  5.130          C  
ATOM     37  CG  GLU A   3       7.262   6.317  -1.082  1.00  5.130          C  
ATOM     38  CD  GLU A   3       7.338   6.837   0.303  1.00  5.130          C  
ATOM     39  OE1 GLU A   3       7.730   6.131   1.212  1.00  5.130          O  
ATOM     40  OE2 GLU A   3       6.940   7.952   0.487  1.00  5.130          O  
ATOM     41  H   GLU A   3       6.987   4.472   1.149  1.00  4.280          H  
ATOM     42  HA  GLU A   3       5.529   4.484  -1.267  1.00  4.440          H  
ATOM     43 1HB  GLU A   3       8.423   4.608  -0.587  1.00  6.150          H  
ATOM     44 2HB  GLU A   3       7.833   4.647  -2.249  1.00  6.150          H  
ATOM     45 1HG  GLU A   3       7.965   6.873  -1.705  1.00  6.150          H  
ATOM     46 2HG  GLU A   3       6.265   6.503  -1.468  1.00  6.150          H  
ATOM     47  N   ALA A   4       7.146   1.653  -0.749  1.00  3.340          N  
ATOM     48  CA  ALA A   4       7.393   0.325  -1.316  1.00  3.530          C  
ATOM     49  C   ALA A   4       7.418  -0.742  -0.239  1.00  3.470          C  
ATOM     50  O   ALA A   4       7.878  -0.502   0.863  1.00  3.600          O  
ATOM     51  CB  ALA A   4       8.716   0.321  -2.062  1.00  4.870          C  
ATOM     52  H   ALA A   4       7.471   1.872   0.186  1.00  4.010          H  
ATOM     53  HA  ALA A   4       6.590   0.095  -2.010  1.00  4.240          H  
ATOM     54 1HB  ALA A   4       8.887  -0.659  -2.506  1.00  5.840          H  
ATOM     55 2HB  ALA A   4       8.684   1.072  -2.850  1.00  5.840          H  
ATOM     56 3HB  ALA A   4       9.523   0.553  -1.373  1.00  5.840          H  
ATOM     57  N   THR A   5       7.091  -1.974  -0.582  1.00  3.680          N  
ATOM     58  CA  THR A   5       7.041  -3.023   0.438  1.00  4.010          C  
ATOM     59  C   THR A   5       8.363  -3.237   1.189  1.00  3.480          C  
ATOM     60  O   THR A   5       8.360  -3.603   2.376  1.00  3.250          O  
ATOM     61  CB  THR A   5       6.545  -4.340  -0.187  1.00  5.480          C  
ATOM     62  OG1 THR A   5       6.453  -5.314   0.835  1.00  5.480          O  
ATOM     63  CG2 THR A   5       7.478  -4.834  -1.288  1.00  5.480          C  
ATOM     64  H   THR A   5       6.776  -2.168  -1.522  1.00  4.420          H  
ATOM     65  HA  THR A   5       6.296  -2.722   1.176  1.00  4.810          H  
ATOM     66  HB  THR A   5       5.563  -4.177  -0.603  1.00  6.580          H  
ATOM     67  HG1 THR A   5       5.973  -6.089   0.505  1.00  6.580          H  
ATOM     68 1HG2 THR A   5       7.077  -5.761  -1.697  1.00  6.580          H  
ATOM     69 2HG2 THR A   5       7.546  -4.094  -2.080  1.00  6.580          H  
ATOM     70 3HG2 THR A   5       8.465  -5.028  -0.890  1.00  6.580          H  
ATOM     71  N   GLY A   6       9.488  -3.013   0.494  1.00  3.580          N  
ATOM     72  CA  GLY A   6      10.823  -3.154   1.058  1.00  3.470          C  
ATOM     73  C   GLY A   6      11.502  -1.791   1.257  1.00  3.150          C  
ATOM     74  O   GLY A   6      12.719  -1.720   1.440  1.00  3.250          O  
ATOM     75  H   GLY A   6       9.419  -2.747  -0.478  1.00  4.300          H  
ATOM     76 1HA  GLY A   6      10.760  -3.674   2.014  1.00  4.160          H  
ATOM     77 2HA  GLY A   6      11.429  -3.772   0.397  1.00  4.160          H  
ATOM     78  N   GLY A   7      10.726  -0.711   1.163  1.00  3.260          N  
ATOM     79  CA  GLY A   7      11.248   0.655   1.261  1.00  3.520          C  
ATOM     80  C   GLY A   7      10.190   1.661   1.722  1.00  3.130          C  
ATOM     81  O   GLY A   7      10.261   2.844   1.390  1.00  3.610          O  
ATOM     82  H   GLY A   7       9.721  -0.837   1.044  1.00  3.910          H  
ATOM     83 1HA  GLY A   7      12.087   0.670   1.956  1.00  4.220          H  
ATOM     84 2HA  GLY A   7      11.638   0.959   0.291  1.00  4.220          H  
ATOM     85  N   ALA A   8       9.180   1.176   2.428  1.00  2.500          N  
ATOM     86  CA  ALA A   8       8.059   1.962   2.918  1.00  2.340          C  
ATOM     87  C   ALA A   8       8.338   2.689   4.198  1.00  2.590          C  
ATOM     88  O   ALA A   8       9.312   2.420   4.898  1.00  2.800          O  
ATOM     89  CB  ALA A   8       6.863   1.098   3.162  1.00  3.340          C  
ATOM     90  H   ALA A   8       9.187   0.199   2.683  1.00  3.000          H  
ATOM     91  HA  ALA A   8       7.827   2.709   2.176  1.00  2.810          H  
ATOM     92 1HB  ALA A   8       6.047   1.668   3.539  1.00  4.010          H  
ATOM     93 2HB  ALA A   8       6.539   0.608   2.285  1.00  4.010          H  
ATOM     94 3HB  ALA A   8       7.136   0.398   3.857  1.00  4.010          H  
ATOM     95  N   ARG A   9       7.454   3.638   4.482  1.00  2.830          N  
ATOM     96  CA  ARG A   9       7.478   4.390   5.721  1.00  3.200          C  
ATOM     97  C   ARG A   9       6.155   4.236   6.451  1.00  2.890          C  
ATOM     98  O   ARG A   9       6.081   4.418   7.666  1.00  3.120          O  
ATOM     99  CB  ARG A   9       7.752   5.854   5.466  1.00  4.330          C  
ATOM    100  CG  ARG A   9       9.134   6.158   4.934  1.00  4.330          C  
ATOM    101  CD  ARG A   9       9.318   7.600   4.761  1.00  4.330          C  
ATOM    102  NE  ARG A   9       8.477   8.112   3.687  1.00  4.330          N  
ATOM    103  CZ  ARG A   9       7.991   9.379   3.602  1.00  4.330          C  
ATOM    104  NH1 ARG A   9       8.245  10.281   4.538  1.00  4.330          N  
ATOM    105  NH2 ARG A   9       7.254   9.692   2.566  1.00  4.330          N  
ATOM    106  H   ARG A   9       6.695   3.793   3.819  1.00  3.400          H  
ATOM    107  HA  ARG A   9       8.269   3.994   6.356  1.00  3.840          H  
ATOM    108 1HB  ARG A   9       7.035   6.223   4.739  1.00  5.200          H  
ATOM    109 2HB  ARG A   9       7.606   6.422   6.385  1.00  5.200          H  
ATOM    110 1HG  ARG A   9       9.890   5.778   5.620  1.00  5.200          H  
ATOM    111 2HG  ARG A   9       9.254   5.680   3.956  1.00  5.200          H  
ATOM    112 1HD  ARG A   9       9.052   8.101   5.686  1.00  5.200          H  
ATOM    113 2HD  ARG A   9      10.357   7.808   4.511  1.00  5.200          H  
ATOM    114  HE  ARG A   9       8.237   7.455   2.908  1.00  5.200          H  
ATOM    115 1HH1 ARG A   9       8.808  10.045   5.337  1.00  5.200          H  
ATOM    116 2HH1 ARG A   9       7.875  11.223   4.448  1.00  5.200          H  
ATOM    117 1HH2 ARG A   9       7.072   8.989   1.851  1.00  5.200          H  
ATOM    118 2HH2 ARG A   9       6.833  10.622   2.457  1.00  5.200          H  
ATOM    119  N   TYR A  10       5.100   3.929   5.696  1.00  2.480          N  
ATOM    120  CA  TYR A  10       3.762   3.851   6.270  1.00  2.250          C  
ATOM    121  C   TYR A  10       3.187   2.438   6.179  1.00  1.800          C  
ATOM    122  O   TYR A  10       2.595   1.905   7.145  1.00  1.600          O  
ATOM    123  CB  TYR A  10       2.898   4.848   5.540  1.00  3.240          C  
ATOM    124  CG  TYR A  10       3.432   6.245   5.690  1.00  3.240          C  
ATOM    125  CD1 TYR A  10       4.116   6.867   4.652  1.00  3.240          C  
ATOM    126  CD2 TYR A  10       3.253   6.899   6.873  1.00  3.240          C  
ATOM    127  CE1 TYR A  10       4.593   8.154   4.837  1.00  3.240          C  
ATOM    128  CE2 TYR A  10       3.721   8.154   7.058  1.00  3.240          C  
ATOM    129  CZ  TYR A  10       4.380   8.799   6.062  1.00  3.240          C  
ATOM    130  OH  TYR A  10       4.828  10.094   6.308  1.00  3.240          O  
ATOM    131  H   TYR A  10       5.221   3.793   4.693  1.00  2.980          H  
ATOM    132  HA  TYR A  10       3.817   4.119   7.322  1.00  2.700          H  
ATOM    133 1HB  TYR A  10       2.865   4.594   4.483  1.00  3.890          H  
ATOM    134 2HB  TYR A  10       1.891   4.818   5.922  1.00  3.890          H  
ATOM    135  HD1 TYR A  10       4.273   6.351   3.704  1.00  3.890          H  
ATOM    136  HD2 TYR A  10       2.730   6.421   7.662  1.00  3.890          H  
ATOM    137  HE1 TYR A  10       5.125   8.660   4.037  1.00  3.890          H  
ATOM    138  HE2 TYR A  10       3.559   8.656   8.011  1.00  3.890          H  
ATOM    139  HH  TYR A  10       4.931  10.602   5.472  1.00  3.890          H  
ATOM    140  N   ILE A  11       3.319   1.854   4.983  1.00  1.790          N  
ATOM    141  CA  ILE A  11       2.839   0.492   4.771  1.00  1.570          C  
ATOM    142  C   ILE A  11       3.942  -0.415   4.238  1.00  1.580          C  
ATOM    143  O   ILE A  11       4.292  -0.328   3.053  1.00  1.960          O  
ATOM    144  CB  ILE A  11       1.614   0.492   3.840  1.00  2.290          C  
ATOM    145  CG1 ILE A  11       0.495   1.387   4.503  1.00  2.290          C  
ATOM    146  CG2 ILE A  11       1.166  -1.007   3.432  1.00  2.290          C  
ATOM    147  CD1 ILE A  11      -0.753   1.555   3.736  1.00  2.290          C  
ATOM    148  H   ILE A  11       3.774   2.393   4.243  1.00  2.150          H  
ATOM    149  HA  ILE A  11       2.539   0.098   5.732  1.00  1.880          H  
ATOM    150  HB  ILE A  11       1.886   1.025   2.959  1.00  2.740          H  
ATOM    151 1HG1 ILE A  11       0.270   1.012   5.460  1.00  2.740          H  
ATOM    152 2HG1 ILE A  11       0.897   2.391   4.625  1.00  2.740          H  
ATOM    153 1HG2 ILE A  11       0.338  -0.962   2.746  1.00  2.740          H  
ATOM    154 2HG2 ILE A  11       1.989  -1.520   2.945  1.00  2.740          H  
ATOM    155 3HG2 ILE A  11       0.877  -1.598   4.235  1.00  2.740          H  
ATOM    156 1HD1 ILE A  11      -1.412   2.199   4.288  1.00  2.740          H  
ATOM    157 2HD1 ILE A  11      -0.541   1.991   2.758  1.00  2.740          H  
ATOM    158 3HD1 ILE A  11      -1.217   0.606   3.624  1.00  2.740          H  
ATOM    159  N   GLU A  12       4.432  -1.329   5.096  1.00  1.400          N  
ATOM    160  CA  GLU A  12       5.621  -2.155   4.803  1.00  1.610          C  
ATOM    161  C   GLU A  12       5.439  -3.619   5.153  1.00  1.590          C  
ATOM    162  O   GLU A  12       4.537  -3.958   5.915  1.00  1.530          O  
ATOM    163  CB  GLU A  12       6.819  -1.678   5.648  1.00  2.170          C  
ATOM    164  CG  GLU A  12       6.707  -1.921   7.134  1.00  2.170          C  
ATOM    165  CD  GLU A  12       7.874  -1.351   7.900  1.00  2.170          C  
ATOM    166  OE1 GLU A  12       8.977  -1.805   7.705  1.00  2.170          O  
ATOM    167  OE2 GLU A  12       7.665  -0.449   8.669  1.00  2.170          O  
ATOM    168  H   GLU A  12       4.016  -1.382   6.036  1.00  1.680          H  
ATOM    169  HA  GLU A  12       5.854  -2.077   3.740  1.00  1.930          H  
ATOM    170 1HB  GLU A  12       7.746  -2.114   5.273  1.00  2.600          H  
ATOM    171 2HB  GLU A  12       6.902  -0.624   5.609  1.00  2.600          H  
ATOM    172 1HG  GLU A  12       5.775  -1.498   7.512  1.00  2.600          H  
ATOM    173 2HG  GLU A  12       6.688  -2.988   7.303  1.00  2.600          H  
ATOM    174  N   THR A  13       6.267  -4.501   4.579  1.00  1.860          N  
ATOM    175  CA  THR A  13       6.248  -5.910   5.011  1.00  2.080          C  
ATOM    176  C   THR A  13       6.762  -6.052   6.443  1.00  2.370          C  
ATOM    177  O   THR A  13       7.855  -5.568   6.751  1.00  2.650          O  
ATOM    178  CB  THR A  13       7.086  -6.807   4.074  1.00  2.820          C  
ATOM    179  OG1 THR A  13       6.545  -6.748   2.755  1.00  2.820          O  
ATOM    180  CG2 THR A  13       7.058  -8.250   4.549  1.00  2.820          C  
ATOM    181  H   THR A  13       6.961  -4.184   3.887  1.00  2.230          H  
ATOM    182  HA  THR A  13       5.239  -6.274   4.996  1.00  2.500          H  
ATOM    183  HB  THR A  13       8.112  -6.447   4.051  1.00  3.390          H  
ATOM    184  HG1 THR A  13       6.720  -5.865   2.385  1.00  3.390          H  
ATOM    185 1HG2 THR A  13       7.645  -8.860   3.867  1.00  3.390          H  
ATOM    186 2HG2 THR A  13       7.476  -8.336   5.549  1.00  3.390          H  
ATOM    187 3HG2 THR A  13       6.043  -8.593   4.554  1.00  3.390          H  
ATOM    188  N   VAL A  14       6.023  -6.768   7.304  1.00  2.550          N  
ATOM    189  CA  VAL A  14       6.482  -6.977   8.671  1.00  3.040          C  
ATOM    190  C   VAL A  14       6.472  -8.460   9.058  1.00  3.420          C  
ATOM    191  O   VAL A  14       5.706  -9.285   8.518  1.00  3.460          O  
ATOM    192  CB  VAL A  14       5.595  -6.198   9.679  1.00  4.060          C  
ATOM    193  CG1 VAL A  14       5.634  -4.696   9.381  1.00  4.060          C  
ATOM    194  CG2 VAL A  14       4.165  -6.718   9.633  1.00  4.060          C  
ATOM    195  H   VAL A  14       5.126  -7.138   6.995  1.00  3.060          H  
ATOM    196  HA  VAL A  14       7.504  -6.606   8.752  1.00  3.650          H  
ATOM    197  HB  VAL A  14       5.997  -6.339  10.682  1.00  4.870          H  
ATOM    198 1HG1 VAL A  14       5.029  -4.151  10.113  1.00  4.870          H  
ATOM    199 2HG1 VAL A  14       6.663  -4.337   9.428  1.00  4.870          H  
ATOM    200 3HG1 VAL A  14       5.233  -4.511   8.386  1.00  4.870          H  
ATOM    201 1HG2 VAL A  14       3.561  -6.175  10.354  1.00  4.870          H  
ATOM    202 2HG2 VAL A  14       3.751  -6.573   8.639  1.00  4.870          H  
ATOM    203 3HG2 VAL A  14       4.157  -7.774   9.885  1.00  4.870          H  
ATOM    204  N   TYR A  15       7.285  -8.788  10.055  1.00  3.750          N  
ATOM    205  CA  TYR A  15       7.339 -10.151  10.540  1.00  4.150          C  
ATOM    206  C   TYR A  15       6.012 -10.616  11.094  1.00  4.400          C  
ATOM    207  O   TYR A  15       5.385  -9.929  11.898  1.00  4.980          O  
ATOM    208  CB  TYR A  15       8.403 -10.303  11.624  1.00  5.650          C  
ATOM    209  CG  TYR A  15       8.458 -11.707  12.179  1.00  5.650          C  
ATOM    210  CD1 TYR A  15       9.086 -12.714  11.468  1.00  5.650          C  
ATOM    211  CD2 TYR A  15       7.852 -11.990  13.396  1.00  5.650          C  
ATOM    212  CE1 TYR A  15       9.111 -13.997  11.971  1.00  5.650          C  
ATOM    213  CE2 TYR A  15       7.879 -13.269  13.896  1.00  5.650          C  
ATOM    214  CZ  TYR A  15       8.503 -14.272  13.190  1.00  5.650          C  
ATOM    215  OH  TYR A  15       8.526 -15.552  13.693  1.00  5.650          O  
ATOM    216  H   TYR A  15       7.883  -8.084  10.466  1.00  4.500          H  
ATOM    217  HA  TYR A  15       7.596 -10.800   9.705  1.00  4.980          H  
ATOM    218 1HB  TYR A  15       9.383 -10.056  11.217  1.00  6.780          H  
ATOM    219 2HB  TYR A  15       8.197  -9.616  12.443  1.00  6.780          H  
ATOM    220  HD1 TYR A  15       9.558 -12.495  10.511  1.00  6.780          H  
ATOM    221  HD2 TYR A  15       7.350 -11.196  13.953  1.00  6.780          H  
ATOM    222  HE1 TYR A  15       9.604 -14.791  11.413  1.00  6.780          H  
ATOM    223  HE2 TYR A  15       7.400 -13.491  14.850  1.00  6.780          H  
ATOM    224  HH  TYR A  15       8.994 -16.128  13.083  1.00  6.780          H  
ATOM    225  N   GLY A  16       5.587 -11.793  10.654  1.00  4.190          N  
ATOM    226  CA  GLY A  16       4.371 -12.416  11.142  1.00  4.680          C  
ATOM    227  C   GLY A  16       3.095 -12.001  10.414  1.00  4.710          C  
ATOM    228  O   GLY A  16       2.040 -12.593  10.662  1.00  5.240          O  
ATOM    229  H   GLY A  16       6.143 -12.285   9.967  1.00  5.030          H  
ATOM    230 1HA  GLY A  16       4.484 -13.498  11.077  1.00  5.620          H  
ATOM    231 2HA  GLY A  16       4.265 -12.185  12.200  1.00  5.620          H  
ATOM    232  N   ARG A  17       3.167 -11.012   9.513  1.00  4.290          N  
ATOM    233  CA  ARG A  17       1.948 -10.589   8.819  1.00  4.440          C  
ATOM    234  C   ARG A  17       2.076 -10.386   7.318  1.00  3.870          C  
ATOM    235  O   ARG A  17       1.089 -10.535   6.597  1.00  4.110          O  
ATOM    236  CB  ARG A  17       1.399  -9.283   9.381  1.00  6.160          C  
ATOM    237  CG  ARG A  17       0.922  -9.300  10.830  1.00  6.160          C  
ATOM    238  CD  ARG A  17      -0.316 -10.115  11.018  1.00  6.160          C  
ATOM    239  NE  ARG A  17      -0.770 -10.091  12.395  1.00  6.160          N  
ATOM    240  CZ  ARG A  17      -0.367 -10.937  13.374  1.00  6.160          C  
ATOM    241  NH1 ARG A  17       0.525 -11.890  13.146  1.00  6.160          N  
ATOM    242  NH2 ARG A  17      -0.881 -10.802  14.590  1.00  6.160          N  
ATOM    243  H   ARG A  17       4.060 -10.546   9.326  1.00  5.150          H  
ATOM    244  HA  ARG A  17       1.201 -11.365   8.958  1.00  5.330          H  
ATOM    245 1HB  ARG A  17       2.129  -8.520   9.273  1.00  7.390          H  
ATOM    246 2HB  ARG A  17       0.549  -8.976   8.774  1.00  7.390          H  
ATOM    247 1HG  ARG A  17       1.708  -9.703  11.467  1.00  7.390          H  
ATOM    248 2HG  ARG A  17       0.705  -8.280  11.140  1.00  7.390          H  
ATOM    249 1HD  ARG A  17      -1.110  -9.699  10.394  1.00  7.390          H  
ATOM    250 2HD  ARG A  17      -0.152 -11.145  10.733  1.00  7.390          H  
ATOM    251  HE  ARG A  17      -1.459  -9.389  12.638  1.00  7.390          H  
ATOM    252 1HH1 ARG A  17       0.955 -12.029  12.213  1.00  7.390          H  
ATOM    253 2HH1 ARG A  17       0.803 -12.504  13.894  1.00  7.390          H  
ATOM    254 1HH2 ARG A  17      -1.563 -10.079  14.775  1.00  7.390          H  
ATOM    255 2HH2 ARG A  17      -0.594 -11.422  15.333  1.00  7.390          H  
ATOM    256  N   GLY A  18       3.252 -10.021   6.820  1.00  3.320          N  
ATOM    257  CA  GLY A  18       3.296  -9.634   5.424  1.00  3.060          C  
ATOM    258  C   GLY A  18       3.034  -8.146   5.447  1.00  2.540          C  
ATOM    259  O   GLY A  18       3.478  -7.466   6.362  1.00  2.630          O  
ATOM    260  H   GLY A  18       4.081  -9.914   7.405  1.00  3.980          H  
ATOM    261 1HA  GLY A  18       4.264  -9.865   4.991  1.00  3.670          H  
ATOM    262 2HA  GLY A  18       2.528 -10.151   4.851  1.00  3.670          H  
ATOM    263  N   TYR A  19       2.392  -7.589   4.453  1.00  2.290          N  
ATOM    264  CA  TYR A  19       2.274  -6.136   4.482  1.00  1.840          C  
ATOM    265  C   TYR A  19       1.375  -5.616   5.608  1.00  1.660          C  
ATOM    266  O   TYR A  19       0.337  -6.203   5.930  1.00  1.960          O  
ATOM    267  CB  TYR A  19       1.779  -5.661   3.124  1.00  2.760          C  
ATOM    268  CG  TYR A  19       0.810  -6.650   2.534  1.00  2.760          C  
ATOM    269  CD1 TYR A  19      -0.488  -6.760   3.000  1.00  2.760          C  
ATOM    270  CD2 TYR A  19       1.243  -7.463   1.506  1.00  2.760          C  
ATOM    271  CE1 TYR A  19      -1.322  -7.690   2.463  1.00  2.760          C  
ATOM    272  CE2 TYR A  19       0.394  -8.383   0.959  1.00  2.760          C  
ATOM    273  CZ  TYR A  19      -0.878  -8.505   1.436  1.00  2.760          C  
ATOM    274  OH  TYR A  19      -1.714  -9.438   0.889  1.00  2.760          O  
ATOM    275  H   TYR A  19       1.998  -8.141   3.703  1.00  2.750          H  
ATOM    276  HA  TYR A  19       3.246  -5.705   4.641  1.00  2.210          H  
ATOM    277 1HB  TYR A  19       1.303  -4.699   3.220  1.00  3.310          H  
ATOM    278 2HB  TYR A  19       2.620  -5.543   2.444  1.00  3.310          H  
ATOM    279  HD1 TYR A  19      -0.843  -6.122   3.806  1.00  3.310          H  
ATOM    280  HD2 TYR A  19       2.263  -7.375   1.130  1.00  3.310          H  
ATOM    281  HE1 TYR A  19      -2.333  -7.784   2.846  1.00  3.310          H  
ATOM    282  HE2 TYR A  19       0.735  -9.026   0.148  1.00  3.310          H  
ATOM    283  HH  TYR A  19      -2.551  -9.432   1.357  1.00  3.310          H  
ATOM    284  N   LYS A  20       1.765  -4.465   6.155  1.00  1.350          N  
ATOM    285  CA  LYS A  20       1.023  -3.718   7.156  1.00  1.290          C  
ATOM    286  C   LYS A  20       1.493  -2.268   6.927  1.00  1.160          C  
ATOM    287  O   LYS A  20       2.522  -1.974   7.538  1.00  1.160          O  
ATOM    288  CB  LYS A  20       1.358  -4.278   8.552  1.00  1.830          C  
ATOM    289  CG  LYS A  20       0.502  -3.795   9.696  1.00  1.830          C  
ATOM    290  CD  LYS A  20       0.774  -4.566  10.974  1.00  1.830          C  
ATOM    291  CE  LYS A  20      -0.107  -4.061  12.135  1.00  1.830          C  
ATOM    292  NZ  LYS A  20      -1.568  -4.450  11.970  1.00  1.830          N  
ATOM    293  H   LYS A  20       2.678  -4.105   5.883  1.00  1.620          H  
ATOM    294  HA  LYS A  20      -0.032  -3.827   6.951  1.00  1.550          H  
ATOM    295 1HB  LYS A  20       1.290  -5.368   8.523  1.00  2.200          H  
ATOM    296 2HB  LYS A  20       2.394  -4.031   8.797  1.00  2.200          H  
ATOM    297 1HG  LYS A  20       0.733  -2.766   9.885  1.00  2.200          H  
ATOM    298 2HG  LYS A  20      -0.544  -3.885   9.443  1.00  2.200          H  
ATOM    299 1HD  LYS A  20       0.587  -5.627  10.807  1.00  2.200          H  
ATOM    300 2HD  LYS A  20       1.824  -4.434  11.248  1.00  2.200          H  
ATOM    301 1HE  LYS A  20       0.266  -4.480  13.068  1.00  2.200          H  
ATOM    302 2HE  LYS A  20      -0.038  -2.974  12.182  1.00  2.200          H  
ATOM    303 1HZ  LYS A  20      -2.121  -4.108  12.742  1.00  2.200          H  
ATOM    304 2HZ  LYS A  20      -1.965  -4.068  11.116  1.00  2.200          H  
ATOM    305 3HZ  LYS A  20      -1.666  -5.457  11.937  1.00  2.200          H  
ATOM    306  N   PHE A  21       0.572  -1.289   6.762  1.00  1.320          N  
ATOM    307  CA  PHE A  21      -0.661  -0.886   7.438  1.00  1.390          C  
ATOM    308  C   PHE A  21      -0.438  -0.541   8.902  1.00  1.680          C  
ATOM    309  O   PHE A  21      -1.194  -0.963   9.777  1.00  2.280          O  
ATOM    310  CB  PHE A  21      -1.797  -1.884   7.233  1.00  1.920          C  
ATOM    311  CG  PHE A  21      -3.168  -1.320   7.484  1.00  1.920          C  
ATOM    312  CD1 PHE A  21      -3.748  -0.452   6.551  1.00  1.920          C  
ATOM    313  CD2 PHE A  21      -3.901  -1.663   8.598  1.00  1.920          C  
ATOM    314  CE1 PHE A  21      -5.007   0.043   6.751  1.00  1.920          C  
ATOM    315  CE2 PHE A  21      -5.165  -1.155   8.792  1.00  1.920          C  
ATOM    316  CZ  PHE A  21      -5.715  -0.304   7.870  1.00  1.920          C  
ATOM    317  H   PHE A  21       0.362  -1.228   5.779  1.00  1.580          H  
ATOM    318  HA  PHE A  21      -1.009   0.032   6.968  1.00  1.670          H  
ATOM    319 1HB  PHE A  21      -1.760  -2.285   6.241  1.00  2.300          H  
ATOM    320 2HB  PHE A  21      -1.686  -2.702   7.910  1.00  2.300          H  
ATOM    321  HD1 PHE A  21      -3.198  -0.166   5.655  1.00  2.300          H  
ATOM    322  HD2 PHE A  21      -3.463  -2.344   9.332  1.00  2.300          H  
ATOM    323  HE1 PHE A  21      -5.443   0.705   6.020  1.00  2.300          H  
ATOM    324  HE2 PHE A  21      -5.732  -1.430   9.675  1.00  2.300          H  
ATOM    325  HZ  PHE A  21      -6.714   0.086   8.031  1.00  2.300          H  
ATOM    326  N   GLU A  22       0.638   0.208   9.177  1.00  1.560          N  
ATOM    327  CA  GLU A  22       0.881   0.684  10.539  1.00  2.120          C  
ATOM    328  C   GLU A  22       0.481   2.160  10.638  1.00  2.350          C  
ATOM    329  O   GLU A  22       0.061   2.636  11.695  1.00  2.820          O  
ATOM    330  CB  GLU A  22       2.332   0.490  11.001  1.00  2.740          C  
ATOM    331  CG  GLU A  22       2.779  -0.970  11.155  1.00  2.740          C  
ATOM    332  CD  GLU A  22       4.161  -1.097  11.766  1.00  2.740          C  
ATOM    333  OE1 GLU A  22       4.811  -0.091  11.912  1.00  2.740          O  
ATOM    334  OE2 GLU A  22       4.540  -2.188  12.137  1.00  2.740          O  
ATOM    335  H   GLU A  22       1.272   0.494   8.423  1.00  1.870          H  
ATOM    336  HA  GLU A  22       0.247   0.122  11.223  1.00  2.540          H  
ATOM    337 1HB  GLU A  22       3.000   0.965  10.278  1.00  3.290          H  
ATOM    338 2HB  GLU A  22       2.477   0.991  11.957  1.00  3.290          H  
ATOM    339 1HG  GLU A  22       2.061  -1.499  11.776  1.00  3.290          H  
ATOM    340 2HG  GLU A  22       2.782  -1.438  10.169  1.00  3.290          H  
ATOM    341  N   ALA A  23       0.580   2.874   9.516  1.00  2.520          N  
ATOM    342  CA  ALA A  23       0.264   4.293   9.449  1.00  2.810          C  
ATOM    343  C   ALA A  23      -0.308   4.599   8.056  1.00  2.930          C  
ATOM    344  O   ALA A  23      -0.051   3.835   7.131  1.00  3.480          O  
ATOM    345  CB  ALA A  23       1.532   5.078   9.736  1.00  3.820          C  
ATOM    346  H   ALA A  23       0.978   2.424   8.690  1.00  3.020          H  
ATOM    347  HA  ALA A  23      -0.494   4.517  10.196  1.00  3.370          H  
ATOM    348 1HB  ALA A  23       1.365   6.145   9.695  1.00  4.580          H  
ATOM    349 2HB  ALA A  23       1.897   4.812  10.728  1.00  4.580          H  
ATOM    350 3HB  ALA A  23       2.272   4.803   9.003  1.00  4.580          H  
ATOM    351  N   PRO A  24      -1.132   5.653   7.878  1.00  2.950          N  
ATOM    352  CA  PRO A  24      -1.651   6.076   6.587  1.00  2.960          C  
ATOM    353  C   PRO A  24      -0.501   6.499   5.674  1.00  2.690          C  
ATOM    354  O   PRO A  24       0.404   7.171   6.150  1.00  2.640          O  
ATOM    355  CB  PRO A  24      -2.543   7.268   6.942  1.00  4.440          C  
ATOM    356  CG  PRO A  24      -2.048   7.740   8.299  1.00  4.440          C  
ATOM    357  CD  PRO A  24      -1.575   6.484   9.011  1.00  4.440          C  
ATOM    358  HA  PRO A  24      -2.248   5.246   6.196  1.00  3.550          H  
ATOM    359 1HB  PRO A  24      -2.425   8.048   6.172  1.00  5.330          H  
ATOM    360 2HB  PRO A  24      -3.588   6.976   6.918  1.00  5.330          H  
ATOM    361 1HG  PRO A  24      -1.231   8.471   8.157  1.00  5.330          H  
ATOM    362 2HG  PRO A  24      -2.852   8.264   8.840  1.00  5.330          H  
ATOM    363 1HD  PRO A  24      -0.762   6.758   9.676  1.00  5.330          H  
ATOM    364 2HD  PRO A  24      -2.403   5.999   9.549  1.00  5.330          H  
ATOM    365  N   PRO A  25      -0.558   6.188   4.372  1.00  2.920          N  
ATOM    366  CA  PRO A  25       0.414   6.497   3.340  1.00  3.130          C  
ATOM    367  C   PRO A  25       0.357   7.921   2.845  1.00  3.310          C  
ATOM    368  O   PRO A  25      -0.710   8.537   2.856  1.00  3.440          O  
ATOM    369  CB  PRO A  25      -0.026   5.553   2.222  1.00  4.700          C  
ATOM    370  CG  PRO A  25      -1.501   5.444   2.387  1.00  4.700          C  
ATOM    371  CD  PRO A  25      -1.717   5.470   3.876  1.00  4.700          C  
ATOM    372  HA  PRO A  25       1.418   6.255   3.684  1.00  3.760          H  
ATOM    373 1HB  PRO A  25       0.284   5.955   1.238  1.00  5.630          H  
ATOM    374 2HB  PRO A  25       0.445   4.583   2.356  1.00  5.630          H  
ATOM    375 1HG  PRO A  25      -1.999   6.283   1.872  1.00  5.630          H  
ATOM    376 2HG  PRO A  25      -1.858   4.518   1.914  1.00  5.630          H  
ATOM    377 1HD  PRO A  25      -2.653   6.009   4.104  1.00  5.630          H  
ATOM    378 2HD  PRO A  25      -1.692   4.457   4.262  1.00  5.630          H  
ATOM    379  N   GLU A  26       1.464   8.398   2.292  1.00  3.630          N  
ATOM    380  CA  GLU A  26       1.456   9.639   1.541  1.00  4.030          C  
ATOM    381  C   GLU A  26       1.162   9.294   0.091  1.00  4.160          C  
ATOM    382  O   GLU A  26       1.574   8.238  -0.394  1.00  4.320          O  
ATOM    383  CB  GLU A  26       2.795  10.370   1.665  1.00  5.480          C  
ATOM    384  CG  GLU A  26       3.093  10.885   3.057  1.00  5.480          C  
ATOM    385  CD  GLU A  26       4.458  11.540   3.193  1.00  5.480          C  
ATOM    386  OE1 GLU A  26       5.184  11.621   2.226  1.00  5.480          O  
ATOM    387  OE2 GLU A  26       4.805  11.897   4.294  1.00  5.480          O  
ATOM    388  H   GLU A  26       2.333   7.886   2.364  1.00  4.360          H  
ATOM    389  HA  GLU A  26       0.659  10.283   1.916  1.00  4.840          H  
ATOM    390 1HB  GLU A  26       3.606   9.697   1.379  1.00  6.580          H  
ATOM    391 2HB  GLU A  26       2.814  11.216   0.978  1.00  6.580          H  
ATOM    392 1HG  GLU A  26       2.337  11.627   3.305  1.00  6.580          H  
ATOM    393 2HG  GLU A  26       2.985  10.081   3.761  1.00  6.580          H  
ATOM    394  N   HIS A  27       0.466  10.170  -0.613  1.00  4.480          N  
ATOM    395  CA  HIS A  27       0.219   9.928  -2.025  1.00  4.810          C  
ATOM    396  C   HIS A  27       1.202  10.690  -2.892  1.00  4.520          C  
ATOM    397  O   HIS A  27       1.546  11.836  -2.587  1.00  4.590          O  
ATOM    398  CB  HIS A  27      -1.203  10.319  -2.408  1.00  6.600          C  
ATOM    399  CG  HIS A  27      -1.530   9.992  -3.820  1.00  6.600          C  
ATOM    400  ND1 HIS A  27      -1.148  10.786  -4.878  1.00  6.600          N  
ATOM    401  CD2 HIS A  27      -2.199   8.958  -4.349  1.00  6.600          C  
ATOM    402  CE1 HIS A  27      -1.568  10.244  -6.003  1.00  6.600          C  
ATOM    403  NE2 HIS A  27      -2.215   9.137  -5.706  1.00  6.600          N  
ATOM    404  H   HIS A  27       0.125  11.014  -0.176  1.00  5.380          H  
ATOM    405  HA  HIS A  27       0.343   8.869  -2.242  1.00  5.770          H  
ATOM    406 1HB  HIS A  27      -1.912   9.803  -1.760  1.00  7.920          H  
ATOM    407 2HB  HIS A  27      -1.340  11.389  -2.265  1.00  7.920          H  
ATOM    408  HD2 HIS A  27      -2.652   8.127  -3.806  1.00  7.920          H  
ATOM    409  HE1 HIS A  27      -1.413  10.650  -7.005  1.00  7.920          H  
ATOM    410  HE2 HIS A  27      -2.670   8.498  -6.362  1.00  7.920          H  
ATOM    411  N   GLU A  28       1.652  10.052  -3.966  1.00  4.630          N  
ATOM    412  CA  GLU A  28       2.525  10.686  -4.937  1.00  4.890          C  
ATOM    413  C   GLU A  28       2.350  10.029  -6.305  1.00  4.820          C  
ATOM    414  O   GLU A  28       2.343   8.806  -6.418  1.00  5.300          O  
ATOM    415  CB  GLU A  28       3.979  10.611  -4.458  1.00  6.740          C  
ATOM    416  CG  GLU A  28       4.976  11.307  -5.361  1.00  6.740          C  
ATOM    417  CD  GLU A  28       6.379  11.300  -4.853  1.00  6.740          C  
ATOM    418  OE1 GLU A  28       6.623  10.779  -3.798  1.00  6.740          O  
ATOM    419  OE2 GLU A  28       7.217  11.831  -5.535  1.00  6.740          O  
ATOM    420  H   GLU A  28       1.351   9.101  -4.124  1.00  5.560          H  
ATOM    421  HA  GLU A  28       2.237  11.736  -5.030  1.00  5.870          H  
ATOM    422 1HB  GLU A  28       4.054  11.072  -3.473  1.00  8.090          H  
ATOM    423 2HB  GLU A  28       4.261   9.580  -4.348  1.00  8.090          H  
ATOM    424 1HG  GLU A  28       4.976  10.808  -6.297  1.00  8.090          H  
ATOM    425 2HG  GLU A  28       4.651  12.335  -5.525  1.00  8.090          H  
ATOM    426  N   GLU A  29       2.248  10.837  -7.362  1.00  4.600          N  
ATOM    427  CA  GLU A  29       2.080  10.325  -8.728  1.00  4.880          C  
ATOM    428  C   GLU A  29       3.235   9.440  -9.197  1.00  4.950          C  
ATOM    429  O   GLU A  29       3.054   8.530 -10.005  1.00  5.290          O  
ATOM    430  CB  GLU A  29       1.913  11.494  -9.700  1.00  6.720          C  
ATOM    431  CG  GLU A  29       0.645  12.319  -9.480  1.00  6.720          C  
ATOM    432  CD  GLU A  29       0.795  13.373  -8.409  1.00  6.720          C  
ATOM    433  OE1 GLU A  29       1.844  13.430  -7.790  1.00  6.720          O  
ATOM    434  OE2 GLU A  29      -0.131  14.112  -8.203  1.00  6.720          O  
ATOM    435  H   GLU A  29       2.254  11.853  -7.218  1.00  5.520          H  
ATOM    436  HA  GLU A  29       1.171   9.726  -8.749  1.00  5.860          H  
ATOM    437 1HB  GLU A  29       2.772  12.159  -9.622  1.00  8.060          H  
ATOM    438 2HB  GLU A  29       1.890  11.111 -10.720  1.00  8.060          H  
ATOM    439 1HG  GLU A  29       0.374  12.805 -10.417  1.00  8.060          H  
ATOM    440 2HG  GLU A  29      -0.165  11.645  -9.205  1.00  8.060          H  
ATOM    441  N   ALA A  30       4.423   9.703  -8.671  1.00  5.000          N  
ATOM    442  CA  ALA A  30       5.645   8.992  -9.007  1.00  5.410          C  
ATOM    443  C   ALA A  30       5.802   7.664  -8.269  1.00  5.130          C  
ATOM    444  O   ALA A  30       6.810   6.983  -8.465  1.00  5.600          O  
ATOM    445  CB  ALA A  30       6.846   9.866  -8.699  1.00  7.410          C  
ATOM    446  H   ALA A  30       4.493  10.487  -8.037  1.00  6.000          H  
ATOM    447  HA  ALA A  30       5.620   8.782 -10.076  1.00  6.490          H  
ATOM    448 1HB  ALA A  30       7.756   9.347  -8.991  1.00  8.890          H  
ATOM    449 2HB  ALA A  30       6.768  10.801  -9.249  1.00  8.890          H  
ATOM    450 3HB  ALA A  30       6.880  10.077  -7.630  1.00  8.890          H  
ATOM    451  N   VAL A  31       4.865   7.311  -7.389  1.00  4.680          N  
ATOM    452  CA  VAL A  31       4.971   6.066  -6.648  1.00  4.610          C  
ATOM    453  C   VAL A  31       3.906   5.069  -7.111  1.00  4.330          C  
ATOM    454  O   VAL A  31       2.751   5.197  -6.699  1.00  4.190          O  
ATOM    455  CB  VAL A  31       4.797   6.360  -5.151  1.00  6.480          C  
ATOM    456  CG1 VAL A  31       4.856   5.077  -4.320  1.00  6.480          C  
ATOM    457  CG2 VAL A  31       5.904   7.301  -4.721  1.00  6.480          C  
ATOM    458  H   VAL A  31       4.037   7.902  -7.248  1.00  5.620          H  
ATOM    459  HA  VAL A  31       5.972   5.676  -6.779  1.00  5.530          H  
ATOM    460  HB  VAL A  31       3.830   6.836  -4.988  1.00  7.780          H  
ATOM    461 1HG1 VAL A  31       4.729   5.327  -3.274  1.00  7.780          H  
ATOM    462 2HG1 VAL A  31       4.072   4.407  -4.612  1.00  7.780          H  
ATOM    463 3HG1 VAL A  31       5.820   4.584  -4.459  1.00  7.780          H  
ATOM    464 1HG2 VAL A  31       5.797   7.545  -3.666  1.00  7.780          H  
ATOM    465 2HG2 VAL A  31       6.866   6.825  -4.887  1.00  7.780          H  
ATOM    466 3HG2 VAL A  31       5.861   8.219  -5.301  1.00  7.780          H  
ATOM    467  N   PRO A  32       4.268   3.996  -7.851  1.00  4.680          N  
ATOM    468  CA  PRO A  32       3.365   2.992  -8.400  1.00  4.870          C  
ATOM    469  C   PRO A  32       2.404   2.428  -7.363  1.00  4.580          C  
ATOM    470  O   PRO A  32       1.271   2.052  -7.689  1.00  4.270          O  
ATOM    471  CB  PRO A  32       4.339   1.912  -8.879  1.00  7.300          C  
ATOM    472  CG  PRO A  32       5.585   2.675  -9.246  1.00  7.300          C  
ATOM    473  CD  PRO A  32       5.691   3.765  -8.201  1.00  7.300          C  
ATOM    474  HA  PRO A  32       2.815   3.425  -9.250  1.00  5.840          H  
ATOM    475 1HB  PRO A  32       4.503   1.166  -8.086  1.00  8.770          H  
ATOM    476 2HB  PRO A  32       3.906   1.373  -9.736  1.00  8.770          H  
ATOM    477 1HG  PRO A  32       6.457   2.003  -9.249  1.00  8.770          H  
ATOM    478 2HG  PRO A  32       5.494   3.081 -10.265  1.00  8.770          H  
ATOM    479 1HD  PRO A  32       6.274   3.425  -7.328  1.00  8.770          H  
ATOM    480 2HD  PRO A  32       6.130   4.645  -8.691  1.00  8.770          H  
ATOM    481  N   ALA A  33       2.869   2.303  -6.114  1.00  5.060          N  
ATOM    482  CA  ALA A  33       2.021   1.799  -5.056  1.00  5.290          C  
ATOM    483  C   ALA A  33       0.836   2.733  -4.821  1.00  5.220          C  
ATOM    484  O   ALA A  33      -0.279   2.281  -4.544  1.00  5.210          O  
ATOM    485  CB  ALA A  33       2.818   1.606  -3.781  1.00  7.310          C  
ATOM    486  H   ALA A  33       3.814   2.567  -5.863  1.00  6.070          H  
ATOM    487  HA  ALA A  33       1.630   0.838  -5.379  1.00  6.350          H  
ATOM    488 1HB  ALA A  33       2.160   1.201  -3.042  1.00  8.780          H  
ATOM    489 2HB  ALA A  33       3.641   0.918  -3.952  1.00  8.780          H  
ATOM    490 3HB  ALA A  33       3.215   2.552  -3.426  1.00  8.780          H  
ATOM    491  N   ALA A  34       1.117   4.048  -4.841  1.00  5.500          N  
ATOM    492  CA  ALA A  34       0.129   5.085  -4.595  1.00  5.860          C  
ATOM    493  C   ALA A  34      -0.812   5.155  -5.770  1.00  5.020          C  
ATOM    494  O   ALA A  34      -2.008   5.427  -5.616  1.00  5.010          O  
ATOM    495  CB  ALA A  34       0.799   6.427  -4.362  1.00  8.060          C  
ATOM    496  H   ALA A  34       2.046   4.351  -5.119  1.00  6.600          H  
ATOM    497  HA  ALA A  34      -0.441   4.812  -3.708  1.00  7.030          H  
ATOM    498 1HB  ALA A  34       0.043   7.174  -4.171  1.00  9.670          H  
ATOM    499 2HB  ALA A  34       1.468   6.355  -3.504  1.00  9.670          H  
ATOM    500 3HB  ALA A  34       1.368   6.708  -5.246  1.00  9.670          H  
ATOM    501  N   ALA A  35      -0.248   4.977  -6.964  1.00  4.610          N  
ATOM    502  CA  ALA A  35      -1.040   5.008  -8.181  1.00  4.240          C  
ATOM    503  C   ALA A  35      -2.040   3.847  -8.195  1.00  3.570          C  
ATOM    504  O   ALA A  35      -3.217   4.026  -8.547  1.00  3.450          O  
ATOM    505  CB  ALA A  35      -0.127   4.952  -9.385  1.00  6.080          C  
ATOM    506  H   ALA A  35       0.768   4.830  -6.998  1.00  5.530          H  
ATOM    507  HA  ALA A  35      -1.599   5.942  -8.202  1.00  5.090          H  
ATOM    508 1HB  ALA A  35      -0.719   5.001 -10.296  1.00  7.300          H  
ATOM    509 2HB  ALA A  35       0.567   5.796  -9.351  1.00  7.300          H  
ATOM    510 3HB  ALA A  35       0.433   4.023  -9.366  1.00  7.300          H  
ATOM    511  N   THR A  36      -1.577   2.671  -7.750  1.00  3.600          N  
ATOM    512  CA  THR A  36      -2.404   1.480  -7.681  1.00  3.680          C  
ATOM    513  C   THR A  36      -3.502   1.702  -6.665  1.00  3.750          C  
ATOM    514  O   THR A  36      -4.675   1.427  -6.939  1.00  3.740          O  
ATOM    515  CB  THR A  36      -1.584   0.236  -7.282  1.00  5.120          C  
ATOM    516  OG1 THR A  36      -0.551   0.004  -8.255  1.00  5.120          O  
ATOM    517  CG2 THR A  36      -2.517  -1.003  -7.221  1.00  5.120          C  
ATOM    518  H   THR A  36      -0.589   2.588  -7.508  1.00  4.320          H  
ATOM    519  HA  THR A  36      -2.859   1.308  -8.656  1.00  4.420          H  
ATOM    520  HB  THR A  36      -1.124   0.401  -6.307  1.00  6.140          H  
ATOM    521  HG1 THR A  36       0.137   0.708  -8.174  1.00  6.140          H  
ATOM    522 1HG2 THR A  36      -1.934  -1.877  -6.947  1.00  6.140          H  
ATOM    523 2HG2 THR A  36      -3.306  -0.853  -6.486  1.00  6.140          H  
ATOM    524 3HG2 THR A  36      -2.965  -1.161  -8.200  1.00  6.140          H  
ATOM    525  N   ALA A  37      -3.116   2.214  -5.488  1.00  4.240          N  
ATOM    526  CA  ALA A  37      -4.059   2.485  -4.424  1.00  4.820          C  
ATOM    527  C   ALA A  37      -5.113   3.493  -4.865  1.00  4.500          C  
ATOM    528  O   ALA A  37      -6.287   3.349  -4.509  1.00  4.760          O  
ATOM    529  CB  ALA A  37      -3.319   3.020  -3.221  1.00  6.520          C  
ATOM    530  H   ALA A  37      -2.120   2.379  -5.308  1.00  5.090          H  
ATOM    531  HA  ALA A  37      -4.550   1.556  -4.159  1.00  5.780          H  
ATOM    532 1HB  ALA A  37      -4.024   3.209  -2.417  1.00  7.820          H  
ATOM    533 2HB  ALA A  37      -2.572   2.294  -2.902  1.00  7.820          H  
ATOM    534 3HB  ALA A  37      -2.824   3.949  -3.492  1.00  7.820          H  
ATOM    535  N   THR A  38      -4.710   4.497  -5.647  1.00  4.270          N  
ATOM    536  CA  THR A  38      -5.635   5.508  -6.120  1.00  4.510          C  
ATOM    537  C   THR A  38      -6.720   4.872  -6.956  1.00  4.010          C  
ATOM    538  O   THR A  38      -7.906   5.118  -6.743  1.00  4.380          O  
ATOM    539  CB  THR A  38      -4.907   6.580  -6.959  1.00  6.220          C  
ATOM    540  OG1 THR A  38      -3.941   7.240  -6.148  1.00  6.220          O  
ATOM    541  CG2 THR A  38      -5.894   7.610  -7.489  1.00  6.220          C  
ATOM    542  H   THR A  38      -3.715   4.595  -5.862  1.00  5.120          H  
ATOM    543  HA  THR A  38      -6.097   5.987  -5.258  1.00  5.410          H  
ATOM    544  HB  THR A  38      -4.402   6.105  -7.794  1.00  7.460          H  
ATOM    545  HG1 THR A  38      -3.258   6.590  -5.868  1.00  7.460          H  
ATOM    546 1HG2 THR A  38      -5.353   8.354  -8.067  1.00  7.460          H  
ATOM    547 2HG2 THR A  38      -6.638   7.133  -8.125  1.00  7.460          H  
ATOM    548 3HG2 THR A  38      -6.394   8.093  -6.650  1.00  7.460          H  
ATOM    549  N   ALA A  39      -6.326   4.034  -7.914  1.00  3.520          N  
ATOM    550  CA  ALA A  39      -7.304   3.355  -8.749  1.00  3.660          C  
ATOM    551  C   ALA A  39      -8.198   2.447  -7.900  1.00  3.870          C  
ATOM    552  O   ALA A  39      -9.419   2.369  -8.103  1.00  4.340          O  
ATOM    553  CB  ALA A  39      -6.589   2.549  -9.812  1.00  5.070          C  
ATOM    554  H   ALA A  39      -5.318   3.893  -8.066  1.00  4.220          H  
ATOM    555  HA  ALA A  39      -7.934   4.108  -9.223  1.00  4.390          H  
ATOM    556 1HB  ALA A  39      -7.312   2.056 -10.449  1.00  6.080          H  
ATOM    557 2HB  ALA A  39      -5.968   3.214 -10.412  1.00  6.080          H  
ATOM    558 3HB  ALA A  39      -5.955   1.801  -9.329  1.00  6.080          H  
ATOM    559  N   ALA A  40      -7.582   1.784  -6.917  1.00  3.990          N  
ATOM    560  CA  ALA A  40      -8.256   0.860  -6.028  1.00  4.770          C  
ATOM    561  C   ALA A  40      -9.363   1.521  -5.237  1.00  5.080          C  
ATOM    562  O   ALA A  40     -10.381   0.882  -4.973  1.00  5.680          O  
ATOM    563  CB  ALA A  40      -7.277   0.217  -5.090  1.00  6.370          C  
ATOM    564  H   ALA A  40      -6.566   1.885  -6.817  1.00  4.790          H  
ATOM    565  HA  ALA A  40      -8.704   0.087  -6.648  1.00  5.720          H  
ATOM    566 1HB  ALA A  40      -7.825  -0.485  -4.500  1.00  7.640          H  
ATOM    567 2HB  ALA A  40      -6.502  -0.290  -5.659  1.00  7.640          H  
ATOM    568 3HB  ALA A  40      -6.836   0.963  -4.457  1.00  7.640          H  
ATOM    569  N   ARG A  41      -9.230   2.811  -4.924  1.00  4.950          N  
ATOM    570  CA  ARG A  41     -10.240   3.548  -4.157  1.00  5.530          C  
ATOM    571  C   ARG A  41     -11.638   3.519  -4.782  1.00  5.360          C  
ATOM    572  O   ARG A  41     -12.606   3.941  -4.147  1.00  6.050          O  
ATOM    573  CB  ARG A  41      -9.855   5.013  -3.942  1.00  7.510          C  
ATOM    574  CG  ARG A  41      -8.647   5.319  -3.016  1.00  7.510          C  
ATOM    575  CD  ARG A  41      -8.918   5.046  -1.563  1.00  7.510          C  
ATOM    576  NE  ARG A  41      -7.817   5.521  -0.701  1.00  7.510          N  
ATOM    577  CZ  ARG A  41      -7.722   5.322   0.646  1.00  7.510          C  
ATOM    578  NH1 ARG A  41      -8.618   4.655   1.317  1.00  7.510          N  
ATOM    579  NH2 ARG A  41      -6.712   5.807   1.338  1.00  7.510          N  
ATOM    580  H   ARG A  41      -8.339   3.274  -5.145  1.00  5.940          H  
ATOM    581  HA  ARG A  41     -10.315   3.086  -3.187  1.00  6.640          H  
ATOM    582 1HB  ARG A  41      -9.629   5.458  -4.911  1.00  9.010          H  
ATOM    583 2HB  ARG A  41     -10.708   5.549  -3.538  1.00  9.010          H  
ATOM    584 1HG  ARG A  41      -7.815   4.708  -3.306  1.00  9.010          H  
ATOM    585 2HG  ARG A  41      -8.369   6.367  -3.127  1.00  9.010          H  
ATOM    586 1HD  ARG A  41      -9.839   5.544  -1.262  1.00  9.010          H  
ATOM    587 2HD  ARG A  41      -9.014   3.981  -1.418  1.00  9.010          H  
ATOM    588  HE  ARG A  41      -7.080   6.057  -1.144  1.00  9.010          H  
ATOM    589 1HH1 ARG A  41      -9.419   4.241   0.872  1.00  9.010          H  
ATOM    590 2HH1 ARG A  41      -8.472   4.550   2.333  1.00  9.010          H  
ATOM    591 1HH2 ARG A  41      -5.983   6.343   0.891  1.00  9.010          H  
ATOM    592 2HH2 ARG A  41      -6.715   5.638   2.361  1.00  9.010          H  
ATOM    593  N   ARG A  42     -11.759   3.091  -6.043  1.00  4.640          N  
ATOM    594  CA  ARG A  42     -13.053   3.010  -6.709  1.00  4.690          C  
ATOM    595  C   ARG A  42     -13.837   1.750  -6.275  1.00  4.650          C  
ATOM    596  O   ARG A  42     -15.015   1.595  -6.611  1.00  4.620          O  
ATOM    597  CB  ARG A  42     -12.853   2.937  -8.212  1.00  6.550          C  
ATOM    598  CG  ARG A  42     -12.196   4.163  -8.841  1.00  6.550          C  
ATOM    599  CD  ARG A  42     -11.930   3.960 -10.295  1.00  6.550          C  
ATOM    600  NE  ARG A  42     -10.967   2.868 -10.534  1.00  6.550          N  
ATOM    601  CZ  ARG A  42     -10.610   2.401 -11.758  1.00  6.550          C  
ATOM    602  NH1 ARG A  42     -11.106   2.952 -12.849  1.00  6.550          N  
ATOM    603  NH2 ARG A  42      -9.766   1.385 -11.871  1.00  6.550          N  
ATOM    604  H   ARG A  42     -10.917   2.790  -6.551  1.00  5.570          H  
ATOM    605  HA  ARG A  42     -13.634   3.894  -6.452  1.00  5.630          H  
ATOM    606 1HB  ARG A  42     -12.233   2.074  -8.441  1.00  7.860          H  
ATOM    607 2HB  ARG A  42     -13.814   2.788  -8.700  1.00  7.860          H  
ATOM    608 1HG  ARG A  42     -12.851   5.024  -8.724  1.00  7.860          H  
ATOM    609 2HG  ARG A  42     -11.244   4.356  -8.343  1.00  7.860          H  
ATOM    610 1HD  ARG A  42     -12.865   3.711 -10.794  1.00  7.860          H  
ATOM    611 2HD  ARG A  42     -11.520   4.876 -10.710  1.00  7.860          H  
ATOM    612  HE  ARG A  42     -10.545   2.418  -9.702  1.00  7.860          H  
ATOM    613 1HH1 ARG A  42     -11.751   3.725 -12.779  1.00  7.860          H  
ATOM    614 2HH1 ARG A  42     -10.843   2.604 -13.759  1.00  7.860          H  
ATOM    615 1HH2 ARG A  42      -9.405   0.919 -11.049  1.00  7.860          H  
ATOM    616 2HH2 ARG A  42      -9.509   1.042 -12.785  1.00  7.860          H  
ATOM    617  N   PHE A  43     -13.153   0.833  -5.581  1.00  5.070          N  
ATOM    618  CA  PHE A  43     -13.675  -0.448  -5.118  1.00  5.460          C  
ATOM    619  C   PHE A  43     -14.769  -0.279  -4.031  1.00  5.110          C  
ATOM    620  O   PHE A  43     -14.550   0.451  -3.069  1.00  4.880          O  
ATOM    621  CB  PHE A  43     -12.497  -1.267  -4.587  1.00  7.490          C  
ATOM    622  CG  PHE A  43     -12.819  -2.634  -4.167  1.00  7.490          C  
ATOM    623  CD1 PHE A  43     -12.973  -3.650  -5.091  1.00  7.490          C  
ATOM    624  CD2 PHE A  43     -12.971  -2.912  -2.855  1.00  7.490          C  
ATOM    625  CE1 PHE A  43     -13.285  -4.920  -4.677  1.00  7.490          C  
ATOM    626  CE2 PHE A  43     -13.282  -4.177  -2.429  1.00  7.490          C  
ATOM    627  CZ  PHE A  43     -13.441  -5.181  -3.338  1.00  7.490          C  
ATOM    628  H   PHE A  43     -12.182   1.045  -5.346  1.00  6.080          H  
ATOM    629  HA  PHE A  43     -14.055  -0.960  -5.991  1.00  6.550          H  
ATOM    630 1HB  PHE A  43     -11.728  -1.317  -5.355  1.00  8.990          H  
ATOM    631 2HB  PHE A  43     -12.060  -0.748  -3.743  1.00  8.990          H  
ATOM    632  HD1 PHE A  43     -12.848  -3.436  -6.156  1.00  8.990          H  
ATOM    633  HD2 PHE A  43     -12.832  -2.107  -2.145  1.00  8.990          H  
ATOM    634  HE1 PHE A  43     -13.408  -5.721  -5.410  1.00  8.990          H  
ATOM    635  HE2 PHE A  43     -13.387  -4.393  -1.361  1.00  8.990          H  
ATOM    636  HZ  PHE A  43     -13.683  -6.186  -2.997  1.00  8.990          H  
ATOM    637  N   PRO A  44     -15.926  -0.990  -4.111  1.00  5.420          N  
ATOM    638  CA  PRO A  44     -17.051  -0.963  -3.161  1.00  5.510          C  
ATOM    639  C   PRO A  44     -16.745  -1.129  -1.661  1.00  5.270          C  
ATOM    640  O   PRO A  44     -17.451  -0.563  -0.829  1.00  5.380          O  
ATOM    641  CB  PRO A  44     -17.893  -2.150  -3.645  1.00  8.270          C  
ATOM    642  CG  PRO A  44     -17.640  -2.221  -5.120  1.00  8.270          C  
ATOM    643  CD  PRO A  44     -16.189  -1.864  -5.291  1.00  8.270          C  
ATOM    644  HA  PRO A  44     -17.606  -0.025  -3.320  1.00  6.610          H  
ATOM    645 1HB  PRO A  44     -17.588  -3.066  -3.113  1.00  9.920          H  
ATOM    646 2HB  PRO A  44     -18.953  -1.980  -3.400  1.00  9.920          H  
ATOM    647 1HG  PRO A  44     -17.875  -3.228  -5.499  1.00  9.920          H  
ATOM    648 2HG  PRO A  44     -18.304  -1.519  -5.651  1.00  9.920          H  
ATOM    649 1HD  PRO A  44     -15.577  -2.765  -5.277  1.00  9.920          H  
ATOM    650 2HD  PRO A  44     -16.114  -1.298  -6.235  1.00  9.920          H  
ATOM    651  N   ALA A  45     -15.717  -1.890  -1.300  1.00  5.220          N  
ATOM    652  CA  ALA A  45     -15.382  -2.089   0.109  1.00  5.310          C  
ATOM    653  C   ALA A  45     -13.895  -1.908   0.311  1.00  5.160          C  
ATOM    654  O   ALA A  45     -13.166  -2.864   0.553  1.00  5.850          O  
ATOM    655  CB  ALA A  45     -15.807  -3.471   0.574  1.00  7.400          C  
ATOM    656  H   ALA A  45     -15.152  -2.368  -1.989  1.00  6.260          H  
ATOM    657  HA  ALA A  45     -15.899  -1.332   0.700  1.00  6.370          H  
ATOM    658 1HB  ALA A  45     -15.556  -3.589   1.628  1.00  8.880          H  
ATOM    659 2HB  ALA A  45     -16.884  -3.581   0.442  1.00  8.880          H  
ATOM    660 3HB  ALA A  45     -15.293  -4.229  -0.007  1.00  8.880          H  
ATOM    661  N   ILE A  46     -13.447  -0.676   0.178  1.00  4.530          N  
ATOM    662  CA  ILE A  46     -12.038  -0.357   0.246  1.00  4.660          C  
ATOM    663  C   ILE A  46     -11.715   0.055   1.693  1.00  4.250          C  
ATOM    664  O   ILE A  46     -12.512   0.772   2.297  1.00  3.840          O  
ATOM    665  CB  ILE A  46     -11.732   0.801  -0.751  1.00  6.470          C  
ATOM    666  CG1 ILE A  46     -10.241   1.039  -0.945  1.00  6.470          C  
ATOM    667  CG2 ILE A  46     -12.379   2.108  -0.317  1.00  6.470          C  
ATOM    668  CD1 ILE A  46      -9.553   0.026  -1.833  1.00  6.470          C  
ATOM    669  H   ILE A  46     -14.115   0.063  -0.009  1.00  5.440          H  
ATOM    670  HA  ILE A  46     -11.486  -1.243  -0.043  1.00  5.590          H  
ATOM    671  HB  ILE A  46     -12.149   0.533  -1.725  1.00  7.770          H  
ATOM    672 1HG1 ILE A  46     -10.115   1.990  -1.374  1.00  7.770          H  
ATOM    673 2HG1 ILE A  46      -9.750   1.058   0.028  1.00  7.770          H  
ATOM    674 1HG2 ILE A  46     -12.178   2.871  -1.072  1.00  7.770          H  
ATOM    675 2HG2 ILE A  46     -13.453   1.975  -0.223  1.00  7.770          H  
ATOM    676 3HG2 ILE A  46     -11.972   2.441   0.637  1.00  7.770          H  
ATOM    677 1HD1 ILE A  46      -8.514   0.317  -1.912  1.00  7.770          H  
ATOM    678 2HD1 ILE A  46      -9.620  -0.977  -1.445  1.00  7.770          H  
ATOM    679 3HD1 ILE A  46     -10.004   0.038  -2.797  1.00  7.770          H  
ATOM    680  N   PRO A  47     -10.611  -0.420   2.295  1.00  4.750          N  
ATOM    681  CA  PRO A  47     -10.157  -0.087   3.632  1.00  4.800          C  
ATOM    682  C   PRO A  47      -9.584   1.309   3.739  1.00  4.370          C  
ATOM    683  O   PRO A  47      -9.218   1.919   2.739  1.00  4.600          O  
ATOM    684  CB  PRO A  47      -9.066  -1.124   3.899  1.00  7.200          C  
ATOM    685  CG  PRO A  47      -8.539  -1.478   2.526  1.00  7.200          C  
ATOM    686  CD  PRO A  47      -9.740  -1.423   1.622  1.00  7.200          C  
ATOM    687  HA  PRO A  47     -10.994  -0.212   4.334  1.00  5.760          H  
ATOM    688 1HB  PRO A  47      -8.275  -0.676   4.521  1.00  8.640          H  
ATOM    689 2HB  PRO A  47      -9.471  -1.955   4.479  1.00  8.640          H  
ATOM    690 1HG  PRO A  47      -7.764  -0.751   2.230  1.00  8.640          H  
ATOM    691 2HG  PRO A  47      -8.049  -2.470   2.523  1.00  8.640          H  
ATOM    692 1HD  PRO A  47      -9.379  -1.081   0.697  1.00  8.640          H  
ATOM    693 2HD  PRO A  47     -10.231  -2.402   1.538  1.00  8.640          H  
ATOM    694  N   PHE A  48      -9.434   1.756   4.988  1.00  4.200          N  
ATOM    695  CA  PHE A  48      -8.759   2.999   5.371  1.00  4.220          C  
ATOM    696  C   PHE A  48      -7.596   3.386   4.462  1.00  3.880          C  
ATOM    697  O   PHE A  48      -7.521   4.526   3.979  1.00  4.050          O  
ATOM    698  CB  PHE A  48      -8.251   2.835   6.806  1.00  5.900          C  
ATOM    699  CG  PHE A  48      -7.378   3.928   7.332  1.00  5.900          C  
ATOM    700  CD1 PHE A  48      -7.897   5.144   7.708  1.00  5.900          C  
ATOM    701  CD2 PHE A  48      -6.009   3.710   7.486  1.00  5.900          C  
ATOM    702  CE1 PHE A  48      -7.074   6.126   8.214  1.00  5.900          C  
ATOM    703  CE2 PHE A  48      -5.189   4.679   7.989  1.00  5.900          C  
ATOM    704  CZ  PHE A  48      -5.723   5.893   8.356  1.00  5.900          C  
ATOM    705  H   PHE A  48      -9.809   1.186   5.732  1.00  5.040          H  
ATOM    706  HA  PHE A  48      -9.496   3.805   5.341  1.00  5.060          H  
ATOM    707 1HB  PHE A  48      -9.104   2.744   7.474  1.00  7.080          H  
ATOM    708 2HB  PHE A  48      -7.698   1.911   6.877  1.00  7.080          H  
ATOM    709  HD1 PHE A  48      -8.965   5.327   7.603  1.00  7.080          H  
ATOM    710  HD2 PHE A  48      -5.589   2.756   7.205  1.00  7.080          H  
ATOM    711  HE1 PHE A  48      -7.494   7.088   8.509  1.00  7.080          H  
ATOM    712  HE2 PHE A  48      -4.122   4.488   8.103  1.00  7.080          H  
ATOM    713  HZ  PHE A  48      -5.083   6.672   8.763  1.00  7.080          H  
ATOM    714  N   ALA A  49      -6.695   2.440   4.233  1.00  3.750          N  
ATOM    715  CA  ALA A  49      -5.497   2.666   3.461  1.00  3.750          C  
ATOM    716  C   ALA A  49      -5.116   1.402   2.736  1.00  3.270          C  
ATOM    717  O   ALA A  49      -5.487   0.292   3.135  1.00  3.190          O  
ATOM    718  CB  ALA A  49      -4.355   3.126   4.341  1.00  5.250          C  
ATOM    719  H   ALA A  49      -6.854   1.523   4.619  1.00  4.500          H  
ATOM    720  HA  ALA A  49      -5.709   3.432   2.717  1.00  4.500          H  
ATOM    721 1HB  ALA A  49      -3.506   3.280   3.709  1.00  6.300          H  
ATOM    722 2HB  ALA A  49      -4.626   4.056   4.842  1.00  6.300          H  
ATOM    723 3HB  ALA A  49      -4.121   2.374   5.080  1.00  6.300          H  
ATOM    724  N   ALA A  50      -4.300   1.551   1.701  1.00  3.260          N  
ATOM    725  CA  ALA A  50      -3.880   0.407   0.919  1.00  3.140          C  
ATOM    726  C   ALA A  50      -2.890  -0.452   1.671  1.00  3.300          C  
ATOM    727  O   ALA A  50      -1.675  -0.364   1.477  1.00  3.630          O  
ATOM    728  CB  ALA A  50      -3.278   0.850  -0.393  1.00  4.440          C  
ATOM    729  H   ALA A  50      -4.006   2.480   1.428  1.00  3.910          H  
ATOM    730  HA  ALA A  50      -4.759  -0.187   0.728  1.00  3.770          H  
ATOM    731 1HB  ALA A  50      -3.008  -0.031  -0.972  1.00  5.330          H  
ATOM    732 2HB  ALA A  50      -4.018   1.424  -0.928  1.00  5.330          H  
ATOM    733 3HB  ALA A  50      -2.397   1.455  -0.213  1.00  5.330          H  
ATOM    734  N   SER A  51      -3.446  -1.320   2.516  1.00  3.400          N  
ATOM    735  CA  SER A  51      -2.739  -2.217   3.427  1.00  3.730          C  
ATOM    736  C   SER A  51      -1.801  -3.176   2.719  1.00  3.590          C  
ATOM    737  O   SER A  51      -0.832  -3.646   3.304  1.00  3.930          O  
ATOM    738  CB  SER A  51      -3.770  -3.047   4.172  1.00  5.090          C  
ATOM    739  OG  SER A  51      -4.428  -3.903   3.281  1.00  5.090          O  
ATOM    740  H   SER A  51      -4.462  -1.266   2.595  1.00  4.080          H  
ATOM    741  HA  SER A  51      -2.159  -1.610   4.114  1.00  4.480          H  
ATOM    742 1HB  SER A  51      -3.294  -3.631   4.959  1.00  6.110          H  
ATOM    743 2HB  SER A  51      -4.501  -2.392   4.639  1.00  6.110          H  
ATOM    744  HG  SER A  51      -5.134  -4.329   3.789  1.00  6.110          H  
ATOM    745  N   GLY A  52      -2.067  -3.388   1.446  1.00  3.260          N  
ATOM    746  CA  GLY A  52      -1.343  -4.241   0.525  1.00  3.320          C  
ATOM    747  C   GLY A  52      -2.023  -4.038  -0.811  1.00  3.390          C  
ATOM    748  O   GLY A  52      -3.036  -3.340  -0.872  1.00  3.430          O  
ATOM    749  H   GLY A  52      -2.896  -2.931   1.102  1.00  3.910          H  
ATOM    750 1HA  GLY A  52      -0.295  -3.970   0.487  1.00  3.980          H  
ATOM    751 2HA  GLY A  52      -1.409  -5.277   0.826  1.00  3.980          H  
ATOM    752  N   LEU A  53      -1.504  -4.633  -1.880  1.00  3.600          N  
ATOM    753  CA  LEU A  53      -2.127  -4.419  -3.178  1.00  3.820          C  
ATOM    754  C   LEU A  53      -2.536  -5.747  -3.840  1.00  3.970          C  
ATOM    755  O   LEU A  53      -1.737  -6.682  -3.828  1.00  4.230          O  
ATOM    756  CB  LEU A  53      -1.139  -3.664  -4.085  1.00  5.260          C  
ATOM    757  CG  LEU A  53      -0.585  -2.274  -3.548  1.00  5.260          C  
ATOM    758  CD1 LEU A  53       0.482  -1.776  -4.484  1.00  5.260          C  
ATOM    759  CD2 LEU A  53      -1.684  -1.231  -3.407  1.00  5.260          C  
ATOM    760  H   LEU A  53      -0.698  -5.239  -1.801  1.00  4.320          H  
ATOM    761  HA  LEU A  53      -2.993  -3.816  -3.026  1.00  4.580          H  
ATOM    762 1HB  LEU A  53      -0.284  -4.311  -4.267  1.00  6.310          H  
ATOM    763 2HB  LEU A  53      -1.630  -3.478  -5.037  1.00  6.310          H  
ATOM    764  HG  LEU A  53      -0.137  -2.423  -2.579  1.00  6.310          H  
ATOM    765 1HD1 LEU A  53       0.872  -0.852  -4.092  1.00  6.310          H  
ATOM    766 2HD1 LEU A  53       1.285  -2.508  -4.554  1.00  6.310          H  
ATOM    767 3HD1 LEU A  53       0.066  -1.609  -5.471  1.00  6.310          H  
ATOM    768 1HD2 LEU A  53      -1.251  -0.301  -3.038  1.00  6.310          H  
ATOM    769 2HD2 LEU A  53      -2.159  -1.048  -4.361  1.00  6.310          H  
ATOM    770 3HD2 LEU A  53      -2.406  -1.580  -2.700  1.00  6.310          H  
ATOM    771  N   HIS A  54      -3.744  -5.852  -4.454  1.00  3.940          N  
ATOM    772  CA  HIS A  54      -4.825  -4.855  -4.496  1.00  3.750          C  
ATOM    773  C   HIS A  54      -5.530  -4.840  -3.129  1.00  3.380          C  
ATOM    774  O   HIS A  54      -5.898  -5.907  -2.635  1.00  3.370          O  
ATOM    775  CB  HIS A  54      -5.843  -5.239  -5.586  1.00  5.330          C  
ATOM    776  CG  HIS A  54      -6.917  -4.205  -5.907  1.00  5.330          C  
ATOM    777  ND1 HIS A  54      -7.965  -3.887  -5.036  1.00  5.330          N  
ATOM    778  CD2 HIS A  54      -7.112  -3.455  -7.015  1.00  5.330          C  
ATOM    779  CE1 HIS A  54      -8.746  -2.989  -5.616  1.00  5.330          C  
ATOM    780  NE2 HIS A  54      -8.248  -2.718  -6.813  1.00  5.330          N  
ATOM    781  H   HIS A  54      -3.934  -6.732  -4.915  1.00  4.730          H  
ATOM    782  HA  HIS A  54      -4.413  -3.885  -4.744  1.00  4.500          H  
ATOM    783 1HB  HIS A  54      -5.305  -5.452  -6.512  1.00  6.390          H  
ATOM    784 2HB  HIS A  54      -6.347  -6.162  -5.293  1.00  6.390          H  
ATOM    785  HD2 HIS A  54      -6.489  -3.447  -7.912  1.00  6.390          H  
ATOM    786  HE1 HIS A  54      -9.648  -2.549  -5.188  1.00  6.390          H  
ATOM    787  HE2 HIS A  54      -8.638  -2.073  -7.487  1.00  6.390          H  
ATOM    788  N   PRO A  55      -5.766  -3.673  -2.511  1.00  3.280          N  
ATOM    789  CA  PRO A  55      -6.365  -3.539  -1.204  1.00  3.160          C  
ATOM    790  C   PRO A  55      -7.815  -3.992  -1.062  1.00  3.100          C  
ATOM    791  O   PRO A  55      -8.237  -4.317   0.038  1.00  3.180          O  
ATOM    792  CB  PRO A  55      -6.221  -2.050  -0.947  1.00  4.740          C  
ATOM    793  CG  PRO A  55      -6.173  -1.427  -2.287  1.00  4.740          C  
ATOM    794  CD  PRO A  55      -5.469  -2.382  -3.160  1.00  4.740          C  
ATOM    795  HA  PRO A  55      -5.735  -4.075  -0.493  1.00  3.790          H  
ATOM    796 1HB  PRO A  55      -7.037  -1.681  -0.312  1.00  5.690          H  
ATOM    797 2HB  PRO A  55      -5.294  -1.918  -0.403  1.00  5.690          H  
ATOM    798 1HG  PRO A  55      -7.182  -1.301  -2.609  1.00  5.690          H  
ATOM    799 2HG  PRO A  55      -5.707  -0.431  -2.255  1.00  5.690          H  
ATOM    800 1HD  PRO A  55      -5.897  -2.310  -4.155  1.00  5.690          H  
ATOM    801 2HD  PRO A  55      -4.430  -2.156  -3.150  1.00  5.690          H  
ATOM    802  N   GLY A  56      -8.586  -4.090  -2.144  1.00  3.180          N  
ATOM    803  CA  GLY A  56      -9.988  -4.488  -2.032  1.00  3.250          C  
ATOM    804  C   GLY A  56     -10.173  -5.751  -1.194  1.00  3.300          C  
ATOM    805  O   GLY A  56     -10.852  -5.773  -0.163  1.00  3.570          O  
ATOM    806  H   GLY A  56      -8.257  -3.874  -3.088  1.00  3.820          H  
ATOM    807 1HA  GLY A  56     -10.545  -3.670  -1.579  1.00  3.900          H  
ATOM    808 2HA  GLY A  56     -10.393  -4.645  -3.031  1.00  3.900          H  
ATOM    809  N   CYS A  57      -9.530  -6.817  -1.637  1.00  3.350          N  
ATOM    810  CA  CYS A  57      -9.593  -8.125  -1.002  1.00  3.790          C  
ATOM    811  C   CYS A  57      -8.876  -8.171   0.350  1.00  3.700          C  
ATOM    812  O   CYS A  57      -8.909  -9.191   1.040  1.00  4.000          O  
ATOM    813  CB  CYS A  57      -8.968  -9.169  -1.924  1.00  5.130          C  
ATOM    814  SG  CYS A  57      -7.160  -8.999  -2.146  1.00  5.130          S  
ATOM    815  H   CYS A  57      -9.004  -6.716  -2.493  1.00  4.020          H  
ATOM    816  HA  CYS A  57     -10.643  -8.377  -0.846  1.00  4.550          H  
ATOM    817 1HB  CYS A  57      -9.170 -10.169  -1.537  1.00  6.160          H  
ATOM    818 2HB  CYS A  57      -9.431  -9.099  -2.906  1.00  6.160          H  
ATOM    819  HG  CYS A  57      -7.099  -7.661  -2.310  1.00  6.160          H  
ATOM    820  N   LEU A  58      -8.177  -7.096   0.697  1.00  3.420          N  
ATOM    821  CA  LEU A  58      -7.431  -6.987   1.923  1.00  3.430          C  
ATOM    822  C   LEU A  58      -8.131  -6.059   2.897  1.00  3.620          C  
ATOM    823  O   LEU A  58      -7.540  -5.653   3.894  1.00  3.800          O  
ATOM    824  CB  LEU A  58      -6.041  -6.451   1.623  1.00  4.800          C  
ATOM    825  CG  LEU A  58      -5.205  -7.272   0.655  1.00  4.800          C  
ATOM    826  CD1 LEU A  58      -3.946  -6.543   0.409  1.00  4.800          C  
ATOM    827  CD2 LEU A  58      -4.950  -8.669   1.205  1.00  4.800          C  
ATOM    828  H   LEU A  58      -8.202  -6.264   0.112  1.00  4.100          H  
ATOM    829  HA  LEU A  58      -7.373  -7.964   2.390  1.00  4.120          H  
ATOM    830 1HB  LEU A  58      -6.146  -5.456   1.230  1.00  5.760          H  
ATOM    831 2HB  LEU A  58      -5.487  -6.387   2.552  1.00  5.760          H  
ATOM    832  HG  LEU A  58      -5.717  -7.349  -0.291  1.00  5.760          H  
ATOM    833 1HD1 LEU A  58      -3.326  -7.091  -0.302  1.00  5.760          H  
ATOM    834 2HD1 LEU A  58      -4.181  -5.579   0.001  1.00  5.760          H  
ATOM    835 3HD1 LEU A  58      -3.427  -6.414   1.335  1.00  5.760          H  
ATOM    836 1HD2 LEU A  58      -4.349  -9.221   0.485  1.00  5.760          H  
ATOM    837 2HD2 LEU A  58      -4.426  -8.603   2.153  1.00  5.760          H  
ATOM    838 3HD2 LEU A  58      -5.888  -9.196   1.346  1.00  5.760          H  
ATOM    839  N   VAL A  59      -9.405  -5.756   2.663  1.00  3.910          N  
ATOM    840  CA  VAL A  59     -10.127  -4.855   3.551  1.00  4.350          C  
ATOM    841  C   VAL A  59     -10.082  -5.273   5.029  1.00  4.650          C  
ATOM    842  O   VAL A  59     -10.057  -4.420   5.913  1.00  4.990          O  
ATOM    843  CB  VAL A  59     -11.592  -4.687   3.050  1.00  5.910          C  
ATOM    844  CG1 VAL A  59     -12.393  -5.983   3.194  1.00  5.910          C  
ATOM    845  CG2 VAL A  59     -12.282  -3.546   3.810  1.00  5.910          C  
ATOM    846  H   VAL A  59      -9.855  -6.078   1.799  1.00  4.690          H  
ATOM    847  HA  VAL A  59      -9.656  -3.895   3.466  1.00  5.220          H  
ATOM    848  HB  VAL A  59     -11.562  -4.444   1.982  1.00  7.100          H  
ATOM    849 1HG1 VAL A  59     -13.396  -5.823   2.796  1.00  7.100          H  
ATOM    850 2HG1 VAL A  59     -11.904  -6.775   2.625  1.00  7.100          H  
ATOM    851 3HG1 VAL A  59     -12.474  -6.275   4.233  1.00  7.100          H  
ATOM    852 1HG2 VAL A  59     -13.290  -3.419   3.421  1.00  7.100          H  
ATOM    853 2HG2 VAL A  59     -12.330  -3.774   4.873  1.00  7.100          H  
ATOM    854 3HG2 VAL A  59     -11.732  -2.635   3.665  1.00  7.100          H  
ATOM    855  N   ALA A  60     -10.073  -6.577   5.306  1.00  4.830          N  
ATOM    856  CA  ALA A  60     -10.023  -7.097   6.669  1.00  5.350          C  
ATOM    857  C   ALA A  60      -8.591  -7.272   7.208  1.00  5.340          C  
ATOM    858  O   ALA A  60      -8.399  -7.728   8.340  1.00  5.580          O  
ATOM    859  CB  ALA A  60     -10.744  -8.429   6.728  1.00  7.280          C  
ATOM    860  H   ALA A  60     -10.118  -7.240   4.543  1.00  5.800          H  
ATOM    861  HA  ALA A  60     -10.538  -6.384   7.313  1.00  6.420          H  
ATOM    862 1HB  ALA A  60     -10.745  -8.798   7.754  1.00  8.740          H  
ATOM    863 2HB  ALA A  60     -11.771  -8.301   6.386  1.00  8.740          H  
ATOM    864 3HB  ALA A  60     -10.233  -9.143   6.085  1.00  8.740          H  
ATOM    865  N   ALA A  61      -7.576  -6.953   6.405  1.00  5.400          N  
ATOM    866  CA  ALA A  61      -6.173  -7.179   6.775  1.00  5.720          C  
ATOM    867  C   ALA A  61      -5.610  -6.107   7.713  1.00  6.060          C  
ATOM    868  O   ALA A  61      -4.714  -5.348   7.337  1.00  6.220          O  
ATOM    869  CB  ALA A  61      -5.316  -7.243   5.514  1.00  7.880          C  
ATOM    870  H   ALA A  61      -7.769  -6.523   5.502  1.00  6.480          H  
ATOM    871  HA  ALA A  61      -6.118  -8.135   7.293  1.00  6.860          H  
ATOM    872 1HB  ALA A  61      -4.281  -7.453   5.787  1.00  9.460          H  
ATOM    873 2HB  ALA A  61      -5.689  -8.029   4.857  1.00  9.460          H  
ATOM    874 3HB  ALA A  61      -5.367  -6.289   5.000  1.00  9.460          H  
ATOM    875  N   GLU A  62      -6.121  -6.085   8.935  1.00  6.520          N  
ATOM    876  CA  GLU A  62      -5.708  -5.124   9.956  1.00  7.150          C  
ATOM    877  C   GLU A  62      -4.703  -5.748  10.927  1.00  7.910          C  
ATOM    878  O   GLU A  62      -3.926  -5.045  11.581  1.00  8.410          O  
ATOM    879  OXT GLU A  62      -4.574  -6.968  10.958  1.00 10.730          O  
ATOM    880  CB  GLU A  62      -6.931  -4.588  10.708  1.00  9.270          C  
ATOM    881  CG  GLU A  62      -6.620  -3.571  11.809  1.00  9.270          C  
ATOM    882  CD  GLU A  62      -7.860  -2.999  12.450  1.00  9.270          C  
ATOM    883  OE1 GLU A  62      -8.938  -3.379  12.060  1.00  9.270          O  
ATOM    884  OE2 GLU A  62      -7.728  -2.176  13.325  1.00  9.270          O  
ATOM    885  H   GLU A  62      -6.871  -6.761   9.113  1.00  7.820          H  
ATOM    886  HA  GLU A  62      -5.223  -4.285   9.459  1.00  8.580          H  
ATOM    887 1HB  GLU A  62      -7.608  -4.113   9.996  1.00 11.130          H  
ATOM    888 2HB  GLU A  62      -7.469  -5.420  11.161  1.00 11.130          H  
ATOM    889 1HG  GLU A  62      -6.043  -4.069  12.586  1.00 11.130          H  
ATOM    890 2HG  GLU A  62      -6.009  -2.776  11.410  1.00 11.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -282.628 39.0559 191.441 -17.5931 5.06573 12.05 103.563 -114.521 -0.47787 -2.85291 -79.6457 -17.6265 -23.4061 -14.3753 -4.90392 -4.51706 0 10.6762 4.48584 20.6318 42.7894 -12.542 10.2218 7.07611 6.56165 64.9381 -56.5339
ILE:NtermProteinFull_1 -7.72457 1.39674 3.08528 -0.47623 0.37932 0.10505 1.96953 -2.62735 -0 -0 -2.06485 1.71739 0 0 0 0 0 0.00807 0.04202 0.61392 0 0 0 0.73287 0 0.52569 -2.31714
ALA_2 -5.45126 1.19593 3.54237 -0.02683 0.01081 0 2.76374 -2.41262 -0 -0 -3.92283 -0.39422 0 0 0 0 0 0.61043 0 0 0 0.01668 0 1.8394 0.70276 1.38055 -0.14509
GLU_3 -4.64856 0.62805 4.12833 -0.47908 0.24182 1.45848 1.90285 -2.22044 -0.05683 -0.34921 -2.50535 -2.52725 0 0 0 -1.47611 0 -0.03932 0.20086 0 4.10518 -0.35702 0 -2.7348 0.44102 1.36357 -2.92382
ALA_4 -4.50364 0.78167 3.5481 -0.02328 0 0 2.24434 -2.51371 -0.00612 -0.05331 -1.33855 -0.40471 0 0 0 0 0 0.24412 0 0 0 -0.50931 0 1.8394 -0.2667 0.84085 -0.12086
THR_5 -3.4471 0.32711 2.84813 -0.16824 0.06882 0.10887 1.66187 -1.54828 -0.0109 -0.10848 -1.65533 -0.08706 0 0 0 0 0 -0.03593 0.08531 1.58222 0 0.34877 2.31634 -1.0874 -0.03728 0.51671 1.67815
GLY_6 -1.19191 0.24236 1.04481 -8e-05 0 0 0.30124 -0.64846 -0 -0 0.29787 -0.36235 0 0 0 0 0 -0.10222 0 0 0 0.54334 0 0.83697 0.19579 0.23797 1.39534
GLY_7 -2.09228 0.05575 2.40246 -0.00011 0 0 1.24468 -1.34636 -0.02855 -0.11565 -0.72062 -0.26002 0 0 0 0 0 0.02144 0 0 0 0.07785 0 0.83697 1.6647 0.14005 1.88032
ALA_8 -5.05449 1.41472 2.66142 -0.02233 0 0 1.79237 -2.32757 -0 -0 0.29895 -0.12046 0 0 0 0 0 0.02518 0 0 0 0.06573 0 1.8394 1.42488 0.57038 2.56819
ARG_9 -4.48959 0.21197 5.53428 -0.7266 0.13973 0.51098 2.3678 -2.3936 -0.03983 -0.14248 -3.12996 0.13355 0 0 0 -1.81298 0 -0.04026 0.12379 1.88231 0 -0.24164 0 -1.2888 0.15525 0.65021 -2.59588
TYR_10 -9.14201 0.97423 4.93018 -0.67088 0.0574 0.38163 3.43996 -3.02854 -0 -0 -2.39887 -0.10149 0 0 0 -0.4448 0 0.13636 0.02856 0 2.17671 -0.26368 0.3415 1.2797 0.53709 0.58006 -1.18689
ILE_11 -9.96102 1.8995 4.42765 -0.48114 0.28826 0.11925 3.18671 -3.48997 -0.0392 -0.14033 -0.6874 -0.41889 0 0 0 0 0 0.16795 0.1497 0.26167 0 -0.40885 0 0.73287 0.43638 1.26261 -2.69425
GLU_12 -5.16494 0.52294 4.71692 -0.39444 0.12477 0.52779 2.14177 -2.43398 -0.00941 -0.04591 -1.85876 -0.51086 0 0 0 0 0 0.15166 0.12486 0 3.96686 0.03585 0 -2.7348 0.09176 1.26566 0.51775
THR_13 -4.0547 0.48146 3.3022 -0.17725 0.10134 0.06378 1.08451 -1.78982 -0.02032 -0.15439 -1.82095 0.03314 0 0 0 0 0 -0.02318 0.01291 0.05761 0 0.04966 2.29217 -1.0874 -0.0953 0.57701 -1.16752
VAL_14 -5.62684 0.47769 3.76538 -0.3138 0.24788 0.06858 2.73407 -2.40635 -0 -0 -3.05975 -0.44092 0 0 0 0 0 -0.02025 0.02336 0.27463 0 -0.36728 0 1.9342 -0.34051 0.28693 -2.76298
TYR_15 -1.68161 0.11702 1.55416 -0.86043 0.06774 0.15362 0.35016 -0.85671 -0 -0 0.3718 -0.37256 0 0 0 0 0 0.02718 0.0199 0 1.94344 0.04191 3e-05 1.2797 -0.51173 0.19316 1.83677
GLY_16 -1.93525 0.13771 2.01869 -6e-05 0 0 0.63504 -1.01636 -0 -0 -0.48749 -0.38855 0 0 -0.46072 0 0 -0.14834 0 0 0 -1.47858 0 0.83697 -0.76916 0.23201 -2.82408
ARG_17 -3.02153 0.35484 3.03113 -0.96178 0.24127 0.75205 1.13996 -1.4161 -0.00184 -0.04552 -1.21119 -0.09656 0 0 -0.46072 0 0 0.10004 0.01008 1.93129 0 -0.29421 0 -1.2888 0.05284 0.69503 -0.48971
GLY_18 -3.21758 0.29617 3.32078 -0.00072 0 0 2.19821 -1.83443 -0 -0 -1.79566 -0.31475 0 0 0 0 0 -0.07199 0 0 0 -1.52627 0 0.83697 0.88557 1.05599 -0.16772
TYR_19 -5.54752 0.79533 1.92988 -1.13282 0.40371 0.85817 1.05175 -1.67216 -0 -0 -0.35457 -0.52866 0 0 0 0 0 0.03757 1.17451 0 3.96764 0.09452 0.00481 1.2797 0.11214 0.88507 3.35908
LYS_20 -7.02682 0.85698 6.99053 -0.43009 0.06854 0.27435 2.42759 -3.0439 -0.02061 -0.05786 -3.23607 0.08217 0 0 0 0 0 10.4377 0.24808 2.22708 0 -0.08272 0 -1.5107 0.14382 12.4174 20.7654
PHE_21 -7.33684 1.59533 3.40469 -0.86236 0.22274 0.44395 1.71721 -2.09333 -0.02061 -0.05786 0.19022 -0.34413 0 0 0 0 0 0.04842 0.87431 0 3.10245 0.31508 0 1.0402 0.43345 13.0062 15.6792
GLU_22 -3.02743 0.11276 3.20774 -0.19957 0.01869 0.27045 0.68314 -1.25963 -0.02254 -0.08607 -0.35719 -0.58181 0 0 0 0 0 -0.00101 0.17514 0 2.89039 -0.16483 0 -2.7348 0.10435 1.16189 0.18966
ALA_23 -3.36649 0.51266 1.95637 -0.02132 0 0 1.26011 -1.29994 -0.02254 -0.08607 -0.17958 -0.40933 0 0 0 0 0 0.00426 0 0 0 -0.48116 0 1.8394 0.13932 0.99493 0.84063
PRO_24 -3.23906 0.85388 0.95366 -0.18842 0.00369 0.13791 0.49781 -0.65378 -0 -0 0.23554 -0.03227 0 0 0 0 0 -0.06568 0.02037 0.93433 0 -0.8342 0 -2.4119 -0.08017 1.4497 -2.41858
PRO_25 -4.2274 0.9535 0.68189 -0.20523 0.0181 0.15183 0.20112 -0.53404 -0 -0 0.15734 -0.02645 0 0 0 0 0 0.37865 0.02344 0.2848 0 -0.67521 0 -2.4119 -0.24906 0.95793 -4.52068
GLU_26 -3.13487 0.23307 3.73681 -0.20454 0.03028 0.29625 1.13303 -1.56369 -0.01114 -0.0757 -2.46618 -0.46232 0 0 0 -0.78167 0 -0.02489 0.06188 0 3.15032 -0.03233 0 -2.7348 -0.16146 0.46459 -2.54736
HIS_27 -3.66888 0.20047 3.02933 -0.58341 0.07506 0.45112 0.55475 -1.62816 -0 -0 -0.16486 -1.08958 0 0 0 -0.00075 0 0.01143 0.00305 0 2.39699 0.01984 0 -0.45461 -0.02426 0.23341 -0.63908
GLU_28 -5.04432 0.43247 4.64933 -0.27467 0.04023 0.31731 1.64461 -2.37669 -0.00302 -0.03851 -0.9771 -0.27392 0 0 0 0 0 -0.02657 0.00063 0 2.83783 -0.18011 0 -2.7348 0.33161 0.15633 -1.51936
GLU_29 -2.04104 0.11361 2.22309 -0.45509 0.20963 1.41788 0.48985 -1.04446 -0.02537 -0.15072 0.08105 -3.01794 0 0 0 0 0 -0.09019 0.00193 0 3.82943 -0.34391 0 -2.7348 -0.07835 0.22413 -1.39128
ALA_30 -2.26987 0.38499 1.63357 -0.02844 0.00862 0 0.59956 -0.95576 -0.02537 -0.15072 -0.34923 -0.43216 0 0 0 0 0 -0.07345 0 0 0 0.01134 0 1.8394 -0.65603 0.28554 -0.17801
VAL_31 -6.51484 0.88436 3.74677 -0.29793 0.25064 0.07578 3.36982 -2.63472 -0.0007 -0.00786 -2.4251 -0.62071 0 0 0 0 0 -0.02422 0.02365 0.17094 0 -0.41459 0 1.9342 -0.36013 0.93453 -1.9101
PRO_32 -3.25798 0.4821 2.39974 -0.06952 0 0.04311 1.66808 -1.32937 -0 -0 -2.15731 0.616 0 0 0 0 0 -0.10823 0.01453 0.18319 0 -0.31079 0 -2.4119 0.00174 0.95102 -3.28559
ALA_33 -5.1314 0.57687 2.64105 -0.02255 0 0 2.05305 -2.27337 -0.0112 -0.07626 -1.14507 -0.36319 0 0 0 0 0 -0.04365 0 0 0 -0.16879 0 1.8394 -0.0836 0.36149 -1.84723
ALA_34 -5.54571 0.3436 3.91046 -0.02286 0 0 3.31636 -2.77163 -0 -0 -2.85228 -0.3706 0 0 0 0 0 0.02984 0 0 0 -0.00078 0 1.8394 -0.21677 0.31508 -2.02589
ALA_35 -4.03744 0.18878 4.19513 -0.0206 0 0 2.22149 -2.36598 -0 -0 -1.66884 -0.36357 0 0 0 0 0 0.02751 0 0 0 -0.15997 0 1.8394 -0.22355 0.25323 -0.11441
THR_36 -5.23768 0.30043 4.60447 -0.20025 0.11353 0.07274 2.82065 -2.58186 -0.0007 -0.00786 -3.21667 -0.10412 0 0 0 0 0 0.01758 0.01154 0.07105 0 -0.02812 2.27778 -1.0874 -0.06087 0.26645 -1.96932
ALA_37 -5.11889 0.48693 3.76774 -0.02275 0 0 2.5727 -2.63777 -0 -0 -1.61591 -0.36403 0 0 0 0 0 -0.03298 0 0 0 -0.32992 0 1.8394 -0.18952 0.27268 -1.37232
THR_38 -4.76069 0.39634 5.84802 -0.20123 0.11695 0.07208 3.11064 -2.72887 -0 -0 -2.8674 -0.07756 0 0 0 -0.00075 0 0.05454 8e-05 0.05264 0 -0.00896 2.3666 -1.0874 -0.16734 0.20257 0.32025
ALA_39 -4.00729 0.22611 4.1067 -0.02118 0 0 2.55319 -2.28986 -0 -0 -2.2124 -0.36957 0 0 0 0 0 -0.0501 0 0 0 -0.25826 0 1.8394 -0.1219 0.18566 -0.41949
ALA_40 -5.84698 1.18998 3.90366 -0.024 2e-05 0 2.85515 -2.71343 -0.00595 -0.04575 -2.3706 -0.3727 0 0 0 0 0 -0.06794 0 0 0 -0.29122 0 1.8394 -0.62692 0.38676 -2.19054
ARG_41 -5.59262 0.62237 5.90492 -0.59652 0.09974 0.33153 2.97918 -2.81246 -0 -0 -2.781 0.33433 0 0 -0.86395 0 0 -0.17053 0.1162 3.02852 0 -0.01141 0 -1.2888 -0.27105 0.75751 -0.21404
ARG_42 -3.08403 0.40706 3.34798 -0.66952 0.11291 0.45641 1.85821 -1.57277 -0 -0 -1.85337 0.5749 0 0 0 0 0 -0.0469 0.09378 1.52365 0 -0.0784 0 -1.2888 -0.14687 0.71278 0.34702
PHE_43 -7.08306 1.32191 3.6681 -0.76702 0.04525 0.08127 2.18831 -2.39442 -0.00595 -0.04575 -1.31992 -0.34371 0 0 0 0 0 -0.05114 0.00944 0 2.10455 0.07896 0 1.0402 -0.43154 1.13247 -0.77205
PRO_44 -2.02704 0.46421 0.6045 -0.06902 0 0.04252 0.2738 -0.33697 -0 -0 0.26412 0.57528 0 0 0 0 0 -0.18743 0.04454 0.19872 0 -0.56642 0 -2.4119 -0.06371 1.34642 -1.84838
ALA_45 -3.11707 0.42065 1.51711 -0.0291 0.01225 0 1.04813 -1.19447 -0 -0 -0.38908 -0.48622 0 0 0 0 0 0.05532 0 0 0 0.02894 0 1.8394 1.17905 0.49856 1.38346
ILE_46 -6.36777 1.16997 1.84944 -0.59965 0.44854 0.12323 0.56563 -1.50607 -0 -0 -0.61818 0.18067 0 0 0 0 0 -0.05744 0.2535 1.96721 0 -0.52657 0 0.73287 1.03076 1.05935 -0.29452
PRO_47 -5.79065 1.09687 3.6114 -0.18483 0.00149 0.12697 0.98813 -1.52178 -0 -0 -0.34608 0.16484 0 0 0 0 0 0.0851 0.02547 0.39425 0 -0.95034 0 -2.4119 -0.09155 1.33736 -3.46524
PHE_48 -3.56506 0.32477 1.2658 -0.86643 0.03395 0.26227 0.84296 -0.96384 -0 -0 -0.66669 -0.09242 0 0 -0.86395 0 0 -0.0486 0.17405 0 1.76647 -0.22523 0 1.0402 0.8954 0.5281 -0.15826
ALA_49 -4.80298 0.6117 2.06269 -0.02126 0 0 1.46752 -1.74806 -0.0123 -0.10035 -0.27601 -0.40684 0 0 0 0 0 0.07924 0 0 0 -0.46655 0 1.8394 0.95954 0.31545 -0.49883
ALA_50 -4.17132 0.91045 2.17832 -0.03052 0.01059 0 1.54824 -1.76759 -0 -0 -1.17521 -0.47914 0 0 0 0 0 -0.03286 0 0 0 -0.0112 0 1.8394 0.458 0.42644 -0.29641
SER_51 -5.31978 0.59389 3.72014 -0.02943 0 0.04706 2.26058 -2.12009 -0.02684 -0.22893 -1.4094 -0.99311 0 0 0 0 0 -0.10252 0.00045 0.1713 0 -0.188 0.62253 -0.77834 0.15744 0.64846 -2.97459
GLY_52 -4.72409 0.79782 2.50394 -0.00355 0 0 1.35624 -1.80778 -0.01454 -0.12857 -0.38376 -0.47892 0 0 0 0 0 -0.11989 0 0 0 -1.15211 0 0.83697 -0.05163 0.65852 -2.71136
LEU_53 -5.80003 0.91771 0.22822 -0.45261 0.12942 0.09689 0.31271 -1.13196 -0 -0 0.58325 -0.00899 0 0 0 0 0 0.13068 0.13058 0.78218 0 -0.04528 0 0.18072 0.23296 0.8555 -2.85804
HIS_54 -5.45962 0.73692 3.71773 -0.48084 0.03161 0.38951 1.84464 -2.06873 -0 -0 -0.59999 -0.85524 0 0 -1.12729 0 0 0.05197 0.00893 0 1.66316 0.02359 0 -0.45461 -0.15243 1.39991 -1.33077
PRO_55 -8.05952 1.52363 3.73576 -0.09216 0.00088 0.05597 1.94564 -1.94164 -0 -0 -0.53086 0.73916 0 0 0 0 0 -0.10913 0.02721 0.4738 0 -0.2284 0 -2.4119 -0.36368 1.4941 -3.74113
GLY_56 -4.28006 0.6315 3.46498 -5e-05 0 0 2.02853 -1.98145 -0 -0 -1.68717 -0.38969 0 0 -1.12729 0 0 -0.10666 0 0 0 -0.13039 0 0.83697 0.64012 0.77251 -1.32814
CYS_57 -2.83176 0.18341 2.05926 -0.09082 0.00154 0.05204 0.67125 -1.09139 -0 -0 -0.37945 0.01332 0 0 0 0 0 -0.0561 0.00051 0.54748 0 0.17221 0 3.6196 0.7122 0.29996 3.88327
LEU_58 -8.05249 1.25412 3.81313 -0.54803 0.296 0.16611 2.54496 -2.79129 -0 -0 -2.10184 0.06081 0 0 0 0 0 -0.05884 0.09362 0.28567 0 0.03564 0 0.18072 -0.28587 0.4688 -4.63876
VAL_59 -4.84372 0.5882 2.80595 -0.35081 0.16989 0.08415 1.74258 -1.77538 -0 -0 -0.41947 -0.07504 0 0 0 0 0 -0.10173 0.00129 0.73139 0 0.24205 0 1.9342 -0.16135 0.53473 1.10692
ALA_60 -1.64549 0.33546 1.51653 -0.02772 0.00582 0 0.66264 -0.93293 -0.01682 -0.15363 -0.63398 -0.41802 0 0 0 0 0 0.04801 0 0 0 0.15234 0 1.8394 -0.28395 0.38235 0.83002
ALA_61 -2.44175 0.16322 1.7868 -0.03062 0.01401 0 1.49586 -1.17613 -0 -0 -1.44717 -0.48034 0 0 0 0 0 0.0262 0 0 0 -0.1033 0 1.8394 -0.10161 0.30514 -0.15029
GLU:CtermProteinFull_62 -1.77019 0.34364 2.69491 -0.38051 0.10227 0.60108 0.97665 -1.12066 -0.01866 -0.19915 -3.83335 -0.3391 0 0 0 0 0 0 0.05177 0 2.88795 0 0 -2.7348 0.16755 0.26266 -2.30793
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699971 DOMAINID 690366 MODEL 5 ctra1-cter
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 19.227
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 5.355019
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -270.675
REMARK    SCORE          fa_sol:         140.817
REMARK    SCORE     rama_prepro:          -1.366
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.264
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -10.444
REMARK    SCORE          fa_rep:          31.968
REMARK    SCORE    fa_intra_rep:           0.521
REMARK    SCORE         fa_elec:         -62.079
REMARK    SCORE fa_intra_sol_xover4:          10.552
REMARK    SCORE           score:        -224.706
REMARK    SCORE     cart_bonded:          36.521
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:          -9.112
REMARK    SCORE        hbond_sc:          -1.670
REMARK    SCORE         p_aa_pp:         -10.429
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -224.706
REMARK    SCORE atom_pair_constraint:        -141.624
REMARK    SCORE             ref:          26.494
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          62.699
REMARK    SCORE     hbond_bb_sc:         -12.817
REMARK    SCORE           omega:           0.201
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   ILE A   1       0.547   1.235   0.569  1.00  5.210          N  
ATOM      2  CA  ILE A   1       1.911   0.937   0.156  1.00  4.500          C  
ATOM      3  C   ILE A   1       2.789   2.187  -0.033  1.00  3.780          C  
ATOM      4  O   ILE A   1       3.861   2.116  -0.623  1.00  3.930          O  
ATOM      5  CB  ILE A   1       1.950  -0.017  -1.078  1.00  6.580          C  
ATOM      6  CG1 ILE A   1       1.069   0.470  -2.236  1.00  6.580          C  
ATOM      7  CG2 ILE A   1       1.569  -1.453  -0.676  1.00  6.580          C  
ATOM      8  CD1 ILE A   1       1.637   1.570  -3.079  1.00  6.580          C  
ATOM      9 1H   ILE A   1      -0.012   0.395   0.541  1.00  6.250          H  
ATOM     10 2H   ILE A   1       0.555   1.597   1.512  1.00  6.250          H  
ATOM     11 3H   ILE A   1       0.157   1.930  -0.054  1.00  6.250          H  
ATOM     12  HA  ILE A   1       2.359   0.363   0.961  1.00  5.400          H  
ATOM     13  HB  ILE A   1       2.971  -0.045  -1.461  1.00  7.900          H  
ATOM     14 1HG1 ILE A   1       0.878  -0.384  -2.870  1.00  7.900          H  
ATOM     15 2HG1 ILE A   1       0.138   0.812  -1.844  1.00  7.900          H  
ATOM     16 1HG2 ILE A   1       1.658  -2.106  -1.546  1.00  7.900          H  
ATOM     17 2HG2 ILE A   1       2.252  -1.797   0.099  1.00  7.900          H  
ATOM     18 3HG2 ILE A   1       0.549  -1.491  -0.302  1.00  7.900          H  
ATOM     19 1HD1 ILE A   1       0.940   1.823  -3.873  1.00  7.900          H  
ATOM     20 2HD1 ILE A   1       1.812   2.444  -2.495  1.00  7.900          H  
ATOM     21 3HD1 ILE A   1       2.579   1.238  -3.521  1.00  7.900          H  
ATOM     22  N   ALA A   2       2.341   3.349   0.456  1.00  3.540          N  
ATOM     23  CA  ALA A   2       3.149   4.586   0.419  1.00  3.480          C  
ATOM     24  C   ALA A   2       3.717   4.992  -0.938  1.00  2.970          C  
ATOM     25  O   ALA A   2       4.890   5.352  -1.012  1.00  3.240          O  
ATOM     26  CB  ALA A   2       4.341   4.446   1.352  1.00  4.900          C  
ATOM     27  H   ALA A   2       1.439   3.400   0.901  1.00  4.250          H  
ATOM     28  HA  ALA A   2       2.513   5.397   0.768  1.00  4.180          H  
ATOM     29 1HB  ALA A   2       4.879   5.372   1.342  1.00  5.880          H  
ATOM     30 2HB  ALA A   2       4.006   4.227   2.361  1.00  5.880          H  
ATOM     31 3HB  ALA A   2       5.005   3.650   1.008  1.00  5.880          H  
ATOM     32  N   GLU A   3       2.912   4.976  -1.994  1.00  2.830          N  
ATOM     33  CA  GLU A   3       3.429   5.357  -3.312  1.00  2.910          C  
ATOM     34  C   GLU A   3       2.666   6.538  -3.883  1.00  2.590          C  
ATOM     35  O   GLU A   3       1.462   6.689  -3.661  1.00  2.480          O  
ATOM     36  CB  GLU A   3       3.415   4.185  -4.297  1.00  4.040          C  
ATOM     37  CG  GLU A   3       4.146   4.450  -5.632  1.00  4.040          C  
ATOM     38  CD  GLU A   3       4.306   3.238  -6.466  1.00  4.040          C  
ATOM     39  OE1 GLU A   3       4.565   2.207  -5.926  1.00  4.040          O  
ATOM     40  OE2 GLU A   3       4.208   3.327  -7.675  1.00  4.040          O  
ATOM     41  H   GLU A   3       1.946   4.711  -1.875  1.00  3.400          H  
ATOM     42  HA  GLU A   3       4.468   5.670  -3.201  1.00  3.490          H  
ATOM     43 1HB  GLU A   3       3.811   3.314  -3.839  1.00  4.850          H  
ATOM     44 2HB  GLU A   3       2.381   3.968  -4.559  1.00  4.850          H  
ATOM     45 1HG  GLU A   3       3.577   5.175  -6.212  1.00  4.850          H  
ATOM     46 2HG  GLU A   3       5.125   4.877  -5.427  1.00  4.850          H  
ATOM     47  N   ALA A   4       3.384   7.389  -4.595  1.00  2.970          N  
ATOM     48  CA  ALA A   4       2.850   8.558  -5.268  1.00  3.120          C  
ATOM     49  C   ALA A   4       1.789   8.170  -6.289  1.00  3.020          C  
ATOM     50  O   ALA A   4       1.806   7.066  -6.825  1.00  3.520          O  
ATOM     51  CB  ALA A   4       3.979   9.309  -5.943  1.00  4.310          C  
ATOM     52  H   ALA A   4       4.393   7.209  -4.686  1.00  3.560          H  
ATOM     53  HA  ALA A   4       2.380   9.197  -4.521  1.00  3.740          H  
ATOM     54 1HB  ALA A   4       3.593  10.193  -6.434  1.00  5.170          H  
ATOM     55 2HB  ALA A   4       4.723   9.595  -5.199  1.00  5.170          H  
ATOM     56 3HB  ALA A   4       4.445   8.653  -6.675  1.00  5.170          H  
ATOM     57  N   THR A   5       0.861   9.087  -6.558  1.00  2.900          N  
ATOM     58  CA  THR A   5      -0.210   8.885  -7.532  1.00  3.360          C  
ATOM     59  C   THR A   5       0.177   9.503  -8.871  1.00  3.040          C  
ATOM     60  O   THR A   5       0.548   8.803  -9.810  1.00  2.880          O  
ATOM     61  CB  THR A   5      -1.509   9.531  -7.033  1.00  4.520          C  
ATOM     62  OG1 THR A   5      -1.276  10.941  -6.799  1.00  4.520          O  
ATOM     63  CG2 THR A   5      -1.937   8.861  -5.742  1.00  4.520          C  
ATOM     64  H   THR A   5       0.878   9.968  -6.061  1.00  3.480          H  
ATOM     65  HA  THR A   5      -0.363   7.813  -7.674  1.00  4.030          H  
ATOM     66  HB  THR A   5      -2.291   9.416  -7.785  1.00  5.420          H  
ATOM     67  HG1 THR A   5      -2.128  11.379  -6.623  1.00  5.420          H  
ATOM     68 1HG2 THR A   5      -2.858   9.316  -5.380  1.00  5.420          H  
ATOM     69 2HG2 THR A   5      -2.100   7.805  -5.935  1.00  5.420          H  
ATOM     70 3HG2 THR A   5      -1.157   8.974  -4.991  1.00  5.420          H  
ATOM     71  N   GLY A   6       0.155  10.829  -8.959  1.00  3.350          N  
ATOM     72  CA  GLY A   6       0.554  11.499 -10.206  1.00  3.270          C  
ATOM     73  C   GLY A   6       1.978  11.083 -10.604  1.00  2.890          C  
ATOM     74  O   GLY A   6       2.307  10.971 -11.786  1.00  3.000          O  
ATOM     75  H   GLY A   6      -0.186  11.346  -8.158  1.00  4.020          H  
ATOM     76 1HA  GLY A   6      -0.144  11.241 -11.001  1.00  3.920          H  
ATOM     77 2HA  GLY A   6       0.507  12.580 -10.070  1.00  3.920          H  
ATOM     78  N   GLY A   7       2.802  10.834  -9.587  1.00  2.900          N  
ATOM     79  CA  GLY A   7       4.187  10.387  -9.698  1.00  3.020          C  
ATOM     80  C   GLY A   7       4.360   8.865  -9.509  1.00  2.420          C  
ATOM     81  O   GLY A   7       5.435   8.417  -9.120  1.00  2.640          O  
ATOM     82  H   GLY A   7       2.430  11.024  -8.670  1.00  3.480          H  
ATOM     83 1HA  GLY A   7       4.575  10.672 -10.675  1.00  3.620          H  
ATOM     84 2HA  GLY A   7       4.791  10.911  -8.959  1.00  3.620          H  
ATOM     85  N   ALA A   8       3.298   8.077  -9.714  1.00  1.860          N  
ATOM     86  CA  ALA A   8       3.345   6.620  -9.511  1.00  1.570          C  
ATOM     87  C   ALA A   8       4.374   5.958 -10.410  1.00  1.640          C  
ATOM     88  O   ALA A   8       4.641   6.413 -11.524  1.00  1.760          O  
ATOM     89  CB  ALA A   8       1.990   5.993  -9.794  1.00  2.310          C  
ATOM     90  H   ALA A   8       2.407   8.481 -10.002  1.00  2.230          H  
ATOM     91  HA  ALA A   8       3.619   6.428  -8.475  1.00  1.880          H  
ATOM     92 1HB  ALA A   8       2.037   4.915  -9.612  1.00  2.780          H  
ATOM     93 2HB  ALA A   8       1.246   6.427  -9.142  1.00  2.780          H  
ATOM     94 3HB  ALA A   8       1.707   6.173 -10.828  1.00  2.780          H  
ATOM     95  N   ARG A   9       4.971   4.871  -9.905  1.00  1.900          N  
ATOM     96  CA  ARG A   9       5.970   4.137 -10.681  1.00  2.300          C  
ATOM     97  C   ARG A   9       5.613   2.663 -10.945  1.00  2.140          C  
ATOM     98  O   ARG A   9       5.872   2.152 -12.038  1.00  2.450          O  
ATOM     99  CB  ARG A   9       7.305   4.169  -9.955  1.00  3.060          C  
ATOM    100  CG  ARG A   9       7.915   5.548  -9.677  1.00  3.060          C  
ATOM    101  CD  ARG A   9       8.262   6.316 -10.872  1.00  3.060          C  
ATOM    102  NE  ARG A   9       9.013   7.516 -10.504  1.00  3.060          N  
ATOM    103  CZ  ARG A   9       9.353   8.513 -11.347  1.00  3.060          C  
ATOM    104  NH1 ARG A   9       8.994   8.469 -12.620  1.00  3.060          N  
ATOM    105  NH2 ARG A   9      10.054   9.538 -10.890  1.00  3.060          N  
ATOM    106  H   ARG A   9       4.690   4.547  -8.975  1.00  2.280          H  
ATOM    107  HA  ARG A   9       6.081   4.627 -11.645  1.00  2.760          H  
ATOM    108 1HB  ARG A   9       7.173   3.711  -8.982  1.00  3.670          H  
ATOM    109 2HB  ARG A   9       8.035   3.574 -10.502  1.00  3.670          H  
ATOM    110 1HG  ARG A   9       7.223   6.146  -9.082  1.00  3.670          H  
ATOM    111 2HG  ARG A   9       8.832   5.421  -9.131  1.00  3.670          H  
ATOM    112 1HD  ARG A   9       8.870   5.710 -11.540  1.00  3.670          H  
ATOM    113 2HD  ARG A   9       7.346   6.628 -11.372  1.00  3.670          H  
ATOM    114  HE  ARG A   9       9.322   7.598  -9.511  1.00  3.670          H  
ATOM    115 1HH1 ARG A   9       8.445   7.691 -12.965  1.00  3.670          H  
ATOM    116 2HH1 ARG A   9       9.252   9.218 -13.246  1.00  3.670          H  
ATOM    117 1HH2 ARG A   9      10.325   9.563  -9.910  1.00  3.670          H  
ATOM    118 2HH2 ARG A   9      10.317  10.290 -11.505  1.00  3.670          H  
ATOM    119  N   TYR A  10       5.075   1.971  -9.938  1.00  1.830          N  
ATOM    120  CA  TYR A  10       4.795   0.539 -10.023  1.00  1.830          C  
ATOM    121  C   TYR A  10       3.339   0.213  -9.642  1.00  1.480          C  
ATOM    122  O   TYR A  10       2.722  -0.747 -10.144  1.00  1.590          O  
ATOM    123  CB  TYR A  10       5.744  -0.204  -9.066  1.00  2.560          C  
ATOM    124  CG  TYR A  10       7.211   0.038  -9.314  1.00  2.560          C  
ATOM    125  CD1 TYR A  10       7.864   0.999  -8.566  1.00  2.560          C  
ATOM    126  CD2 TYR A  10       7.912  -0.683 -10.256  1.00  2.560          C  
ATOM    127  CE1 TYR A  10       9.196   1.245  -8.779  1.00  2.560          C  
ATOM    128  CE2 TYR A  10       9.242  -0.443 -10.459  1.00  2.560          C  
ATOM    129  CZ  TYR A  10       9.881   0.522  -9.733  1.00  2.560          C  
ATOM    130  OH  TYR A  10      11.211   0.764  -9.952  1.00  2.560          O  
ATOM    131  H   TYR A  10       4.863   2.451  -9.067  1.00  2.200          H  
ATOM    132  HA  TYR A  10       4.959   0.206 -11.047  1.00  2.200          H  
ATOM    133 1HB  TYR A  10       5.537   0.110  -8.051  1.00  3.070          H  
ATOM    134 2HB  TYR A  10       5.565  -1.266  -9.116  1.00  3.070          H  
ATOM    135  HD1 TYR A  10       7.314   1.569  -7.813  1.00  3.070          H  
ATOM    136  HD2 TYR A  10       7.424  -1.440 -10.833  1.00  3.070          H  
ATOM    137  HE1 TYR A  10       9.704   2.006  -8.206  1.00  3.070          H  
ATOM    138  HE2 TYR A  10       9.794  -1.018 -11.207  1.00  3.070          H  
ATOM    139  HH  TYR A  10      11.566   0.088 -10.553  1.00  3.070          H  
ATOM    140  N   ILE A  11       2.816   0.982  -8.681  1.00  1.310          N  
ATOM    141  CA  ILE A  11       1.526   0.649  -8.091  1.00  1.130          C  
ATOM    142  C   ILE A  11       0.470   1.756  -8.285  1.00  1.100          C  
ATOM    143  O   ILE A  11       0.713   2.917  -7.973  1.00  1.450          O  
ATOM    144  CB  ILE A  11       1.706   0.427  -6.583  1.00  1.650          C  
ATOM    145  CG1 ILE A  11       2.925  -0.517  -6.253  1.00  1.650          C  
ATOM    146  CG2 ILE A  11       0.461  -0.191  -6.085  1.00  1.650          C  
ATOM    147  CD1 ILE A  11       2.866  -1.893  -6.744  1.00  1.650          C  
ATOM    148  H   ILE A  11       3.339   1.781  -8.320  1.00  1.570          H  
ATOM    149  HA  ILE A  11       1.149  -0.258  -8.552  1.00  1.360          H  
ATOM    150  HB  ILE A  11       1.883   1.377  -6.083  1.00  1.980          H  
ATOM    151 1HG1 ILE A  11       3.803  -0.056  -6.660  1.00  1.980          H  
ATOM    152 2HG1 ILE A  11       3.046  -0.559  -5.173  1.00  1.980          H  
ATOM    153 1HG2 ILE A  11       0.558  -0.362  -5.041  1.00  1.980          H  
ATOM    154 2HG2 ILE A  11      -0.371   0.461  -6.270  1.00  1.980          H  
ATOM    155 3HG2 ILE A  11       0.269  -1.133  -6.585  1.00  1.980          H  
ATOM    156 1HD1 ILE A  11       3.767  -2.414  -6.462  1.00  1.980          H  
ATOM    157 2HD1 ILE A  11       2.038  -2.372  -6.310  1.00  1.980          H  
ATOM    158 3HD1 ILE A  11       2.777  -1.909  -7.814  1.00  1.980          H  
ATOM    159  N   GLU A  12      -0.718   1.383  -8.759  1.00  1.040          N  
ATOM    160  CA  GLU A  12      -1.785   2.366  -8.951  1.00  1.120          C  
ATOM    161  C   GLU A  12      -2.802   2.366  -7.801  1.00  1.030          C  
ATOM    162  O   GLU A  12      -3.179   1.320  -7.260  1.00  1.070          O  
ATOM    163  CB  GLU A  12      -2.486   2.120 -10.289  1.00  1.540          C  
ATOM    164  CG  GLU A  12      -1.581   2.309 -11.514  1.00  1.540          C  
ATOM    165  CD  GLU A  12      -1.236   3.750 -11.767  1.00  1.540          C  
ATOM    166  OE1 GLU A  12      -2.036   4.590 -11.431  1.00  1.540          O  
ATOM    167  OE2 GLU A  12      -0.180   4.015 -12.291  1.00  1.540          O  
ATOM    168  H   GLU A  12      -0.863   0.398  -8.977  1.00  1.250          H  
ATOM    169  HA  GLU A  12      -1.334   3.358  -8.995  1.00  1.340          H  
ATOM    170 1HB  GLU A  12      -2.859   1.108 -10.321  1.00  1.840          H  
ATOM    171 2HB  GLU A  12      -3.342   2.788 -10.383  1.00  1.840          H  
ATOM    172 1HG  GLU A  12      -0.657   1.749 -11.360  1.00  1.840          H  
ATOM    173 2HG  GLU A  12      -2.078   1.889 -12.392  1.00  1.840          H  
ATOM    174  N   THR A  13      -3.305   3.550  -7.461  1.00  1.240          N  
ATOM    175  CA  THR A  13      -4.306   3.657  -6.399  1.00  1.310          C  
ATOM    176  C   THR A  13      -5.699   3.357  -6.940  1.00  1.280          C  
ATOM    177  O   THR A  13      -6.129   3.954  -7.929  1.00  1.550          O  
ATOM    178  CB  THR A  13      -4.310   5.075  -5.768  1.00  1.810          C  
ATOM    179  OG1 THR A  13      -3.023   5.368  -5.215  1.00  1.810          O  
ATOM    180  CG2 THR A  13      -5.343   5.131  -4.635  1.00  1.810          C  
ATOM    181  H   THR A  13      -2.977   4.383  -7.928  1.00  1.490          H  
ATOM    182  HA  THR A  13      -4.081   2.923  -5.624  1.00  1.570          H  
ATOM    183  HB  THR A  13      -4.552   5.817  -6.527  1.00  2.170          H  
ATOM    184  HG1 THR A  13      -2.989   6.291  -4.940  1.00  2.170          H  
ATOM    185 1HG2 THR A  13      -5.333   6.124  -4.190  1.00  2.170          H  
ATOM    186 2HG2 THR A  13      -6.331   4.929  -5.026  1.00  2.170          H  
ATOM    187 3HG2 THR A  13      -5.091   4.388  -3.874  1.00  2.170          H  
ATOM    188  N   VAL A  14      -6.416   2.451  -6.275  1.00  1.360          N  
ATOM    189  CA  VAL A  14      -7.766   2.087  -6.680  1.00  1.730          C  
ATOM    190  C   VAL A  14      -8.812   2.594  -5.684  1.00  2.030          C  
ATOM    191  O   VAL A  14      -9.011   2.009  -4.608  1.00  2.080          O  
ATOM    192  CB  VAL A  14      -7.852   0.554  -6.809  1.00  2.270          C  
ATOM    193  CG1 VAL A  14      -9.243   0.128  -7.230  1.00  2.270          C  
ATOM    194  CG2 VAL A  14      -6.809   0.078  -7.808  1.00  2.270          C  
ATOM    195  H   VAL A  14      -6.001   1.978  -5.468  1.00  1.630          H  
ATOM    196  HA  VAL A  14      -7.968   2.530  -7.656  1.00  2.080          H  
ATOM    197  HB  VAL A  14      -7.648   0.099  -5.839  1.00  2.730          H  
ATOM    198 1HG1 VAL A  14      -9.283  -0.957  -7.306  1.00  2.730          H  
ATOM    199 2HG1 VAL A  14      -9.950   0.450  -6.489  1.00  2.730          H  
ATOM    200 3HG1 VAL A  14      -9.490   0.568  -8.195  1.00  2.730          H  
ATOM    201 1HG2 VAL A  14      -6.866  -1.002  -7.877  1.00  2.730          H  
ATOM    202 2HG2 VAL A  14      -7.003   0.523  -8.780  1.00  2.730          H  
ATOM    203 3HG2 VAL A  14      -5.812   0.367  -7.473  1.00  2.730          H  
ATOM    204  N   TYR A  15      -9.421   3.733  -6.028  1.00  2.440          N  
ATOM    205  CA  TYR A  15     -10.441   4.460  -5.253  1.00  2.870          C  
ATOM    206  C   TYR A  15     -10.057   4.785  -3.806  1.00  3.470          C  
ATOM    207  O   TYR A  15     -10.916   5.136  -3.000  1.00  4.100          O  
ATOM    208  CB  TYR A  15     -11.750   3.664  -5.215  1.00  3.850          C  
ATOM    209  CG  TYR A  15     -12.252   3.210  -6.551  1.00  3.850          C  
ATOM    210  CD1 TYR A  15     -12.335   1.860  -6.809  1.00  3.850          C  
ATOM    211  CD2 TYR A  15     -12.603   4.122  -7.525  1.00  3.850          C  
ATOM    212  CE1 TYR A  15     -12.769   1.411  -8.028  1.00  3.850          C  
ATOM    213  CE2 TYR A  15     -13.040   3.674  -8.754  1.00  3.850          C  
ATOM    214  CZ  TYR A  15     -13.122   2.322  -9.005  1.00  3.850          C  
ATOM    215  OH  TYR A  15     -13.553   1.870 -10.230  1.00  3.850          O  
ATOM    216  H   TYR A  15      -9.173   4.125  -6.930  1.00  2.930          H  
ATOM    217  HA  TYR A  15     -10.624   5.409  -5.754  1.00  3.440          H  
ATOM    218 1HB  TYR A  15     -11.603   2.788  -4.605  1.00  4.620          H  
ATOM    219 2HB  TYR A  15     -12.528   4.261  -4.743  1.00  4.620          H  
ATOM    220  HD1 TYR A  15     -12.056   1.148  -6.042  1.00  4.620          H  
ATOM    221  HD2 TYR A  15     -12.534   5.190  -7.327  1.00  4.620          H  
ATOM    222  HE1 TYR A  15     -12.831   0.342  -8.225  1.00  4.620          H  
ATOM    223  HE2 TYR A  15     -13.318   4.391  -9.528  1.00  4.620          H  
ATOM    224  HH  TYR A  15     -13.759   2.619 -10.795  1.00  4.620          H  
ATOM    225  N   GLY A  16      -8.787   4.634  -3.456  1.00  3.650          N  
ATOM    226  CA  GLY A  16      -8.315   4.855  -2.096  1.00  4.510          C  
ATOM    227  C   GLY A  16      -8.603   3.628  -1.211  1.00  4.310          C  
ATOM    228  O   GLY A  16      -8.336   3.642  -0.007  1.00  5.070          O  
ATOM    229  H   GLY A  16      -8.128   4.356  -4.167  1.00  4.380          H  
ATOM    230 1HA  GLY A  16      -7.244   5.055  -2.112  1.00  5.410          H  
ATOM    231 2HA  GLY A  16      -8.804   5.735  -1.680  1.00  5.410          H  
ATOM    232  N   ARG A  17      -9.171   2.577  -1.818  1.00  3.530          N  
ATOM    233  CA  ARG A  17      -9.568   1.350  -1.132  1.00  3.700          C  
ATOM    234  C   ARG A  17      -8.403   0.380  -1.059  1.00  3.130          C  
ATOM    235  O   ARG A  17      -8.223  -0.337  -0.058  1.00  3.530          O  
ATOM    236  CB  ARG A  17     -10.707   0.699  -1.896  1.00  5.110          C  
ATOM    237  CG  ARG A  17     -12.002   1.489  -1.901  1.00  5.110          C  
ATOM    238  CD  ARG A  17     -13.007   0.856  -2.785  1.00  5.110          C  
ATOM    239  NE  ARG A  17     -14.208   1.662  -2.903  1.00  5.110          N  
ATOM    240  CZ  ARG A  17     -15.205   1.450  -3.790  1.00  5.110          C  
ATOM    241  NH1 ARG A  17     -15.146   0.445  -4.645  1.00  5.110          N  
ATOM    242  NH2 ARG A  17     -16.248   2.264  -3.798  1.00  5.110          N  
ATOM    243  H   ARG A  17      -9.326   2.631  -2.825  1.00  4.240          H  
ATOM    244  HA  ARG A  17      -9.895   1.600  -0.123  1.00  4.440          H  
ATOM    245 1HB  ARG A  17     -10.410   0.557  -2.935  1.00  6.130          H  
ATOM    246 2HB  ARG A  17     -10.912  -0.283  -1.476  1.00  6.130          H  
ATOM    247 1HG  ARG A  17     -12.408   1.524  -0.892  1.00  6.130          H  
ATOM    248 2HG  ARG A  17     -11.814   2.505  -2.248  1.00  6.130          H  
ATOM    249 1HD  ARG A  17     -12.577   0.726  -3.773  1.00  6.130          H  
ATOM    250 2HD  ARG A  17     -13.285  -0.114  -2.376  1.00  6.130          H  
ATOM    251  HE  ARG A  17     -14.303   2.449  -2.271  1.00  6.130          H  
ATOM    252 1HH1 ARG A  17     -14.355  -0.180  -4.643  1.00  6.130          H  
ATOM    253 2HH1 ARG A  17     -15.898   0.295  -5.304  1.00  6.130          H  
ATOM    254 1HH2 ARG A  17     -16.293   3.033  -3.144  1.00  6.130          H  
ATOM    255 2HH2 ARG A  17     -17.002   2.117  -4.453  1.00  6.130          H  
ATOM    256  N   GLY A  18      -7.609   0.392  -2.128  1.00  2.560          N  
ATOM    257  CA  GLY A  18      -6.485  -0.505  -2.255  1.00  2.560          C  
ATOM    258  C   GLY A  18      -5.583  -0.222  -3.435  1.00  2.210          C  
ATOM    259  O   GLY A  18      -5.638   0.852  -4.048  1.00  2.000          O  
ATOM    260  H   GLY A  18      -7.864   1.006  -2.903  1.00  3.070          H  
ATOM    261 1HA  GLY A  18      -5.904  -0.481  -1.345  1.00  3.070          H  
ATOM    262 2HA  GLY A  18      -6.869  -1.505  -2.361  1.00  3.070          H  
ATOM    263  N   TYR A  19      -4.692  -1.167  -3.709  1.00  2.430          N  
ATOM    264  CA  TYR A  19      -3.698  -0.972  -4.749  1.00  2.160          C  
ATOM    265  C   TYR A  19      -3.561  -2.043  -5.826  1.00  2.280          C  
ATOM    266  O   TYR A  19      -3.487  -3.252  -5.557  1.00  2.820          O  
ATOM    267  CB  TYR A  19      -2.373  -0.750  -4.064  1.00  3.130          C  
ATOM    268  CG  TYR A  19      -2.335   0.544  -3.297  1.00  3.130          C  
ATOM    269  CD1 TYR A  19      -2.686   0.591  -1.955  1.00  3.130          C  
ATOM    270  CD2 TYR A  19      -1.977   1.705  -3.953  1.00  3.130          C  
ATOM    271  CE1 TYR A  19      -2.665   1.796  -1.294  1.00  3.130          C  
ATOM    272  CE2 TYR A  19      -1.959   2.891  -3.290  1.00  3.130          C  
ATOM    273  CZ  TYR A  19      -2.304   2.944  -1.965  1.00  3.130          C  
ATOM    274  OH  TYR A  19      -2.283   4.150  -1.301  1.00  3.130          O  
ATOM    275  H   TYR A  19      -4.712  -2.013  -3.140  1.00  2.920          H  
ATOM    276  HA  TYR A  19      -3.954  -0.051  -5.272  1.00  2.590          H  
ATOM    277 1HB  TYR A  19      -2.173  -1.569  -3.372  1.00  3.760          H  
ATOM    278 2HB  TYR A  19      -1.637  -0.756  -4.772  1.00  3.760          H  
ATOM    279  HD1 TYR A  19      -2.977  -0.319  -1.430  1.00  3.760          H  
ATOM    280  HD2 TYR A  19      -1.714   1.682  -5.003  1.00  3.760          H  
ATOM    281  HE1 TYR A  19      -2.932   1.849  -0.255  1.00  3.760          H  
ATOM    282  HE2 TYR A  19      -1.673   3.799  -3.816  1.00  3.760          H  
ATOM    283  HH  TYR A  19      -1.909   4.822  -1.880  1.00  3.760          H  
ATOM    284  N   LYS A  20      -3.456  -1.554  -7.062  1.00  1.860          N  
ATOM    285  CA  LYS A  20      -3.280  -2.374  -8.254  1.00  2.030          C  
ATOM    286  C   LYS A  20      -1.814  -2.467  -8.632  1.00  1.650          C  
ATOM    287  O   LYS A  20      -1.146  -1.464  -8.905  1.00  1.320          O  
ATOM    288  CB  LYS A  20      -4.110  -1.821  -9.415  1.00  2.770          C  
ATOM    289  CG  LYS A  20      -4.066  -2.617 -10.726  1.00  2.770          C  
ATOM    290  CD  LYS A  20      -5.003  -1.972 -11.766  1.00  2.770          C  
ATOM    291  CE  LYS A  20      -5.179  -2.817 -13.048  1.00  2.770          C  
ATOM    292  NZ  LYS A  20      -3.919  -2.944 -13.843  1.00  2.770          N  
ATOM    293  H   LYS A  20      -3.495  -0.532  -7.156  1.00  2.230          H  
ATOM    294  HA  LYS A  20      -3.631  -3.381  -8.035  1.00  2.440          H  
ATOM    295 1HB  LYS A  20      -5.140  -1.806  -9.120  1.00  3.330          H  
ATOM    296 2HB  LYS A  20      -3.819  -0.800  -9.615  1.00  3.330          H  
ATOM    297 1HG  LYS A  20      -3.042  -2.617 -11.117  1.00  3.330          H  
ATOM    298 2HG  LYS A  20      -4.373  -3.646 -10.542  1.00  3.330          H  
ATOM    299 1HD  LYS A  20      -5.982  -1.805 -11.316  1.00  3.330          H  
ATOM    300 2HD  LYS A  20      -4.587  -1.004 -12.056  1.00  3.330          H  
ATOM    301 1HE  LYS A  20      -5.529  -3.812 -12.780  1.00  3.330          H  
ATOM    302 2HE  LYS A  20      -5.931  -2.333 -13.669  1.00  3.330          H  
ATOM    303 1HZ  LYS A  20      -4.086  -3.482 -14.675  1.00  3.330          H  
ATOM    304 2HZ  LYS A  20      -3.561  -2.024 -14.110  1.00  3.330          H  
ATOM    305 3HZ  LYS A  20      -3.205  -3.398 -13.299  1.00  3.330          H  
ATOM    306  N   PHE A  21      -1.300  -3.675  -8.665  1.00  1.860          N  
ATOM    307  CA  PHE A  21       0.117  -3.829  -8.955  1.00  1.600          C  
ATOM    308  C   PHE A  21       0.379  -4.027 -10.431  1.00  1.700          C  
ATOM    309  O   PHE A  21       0.057  -5.079 -10.985  1.00  2.050          O  
ATOM    310  CB  PHE A  21       0.717  -5.003  -8.166  1.00  2.340          C  
ATOM    311  CG  PHE A  21       0.879  -4.785  -6.644  1.00  2.340          C  
ATOM    312  CD1 PHE A  21      -0.100  -4.182  -5.808  1.00  2.340          C  
ATOM    313  CD2 PHE A  21       2.064  -5.188  -6.051  1.00  2.340          C  
ATOM    314  CE1 PHE A  21       0.135  -3.999  -4.469  1.00  2.340          C  
ATOM    315  CE2 PHE A  21       2.288  -5.000  -4.712  1.00  2.340          C  
ATOM    316  CZ  PHE A  21       1.323  -4.403  -3.918  1.00  2.340          C  
ATOM    317  H   PHE A  21      -1.901  -4.478  -8.467  1.00  2.230          H  
ATOM    318  HA  PHE A  21       0.635  -2.921  -8.647  1.00  1.920          H  
ATOM    319 1HB  PHE A  21       0.129  -5.896  -8.330  1.00  2.810          H  
ATOM    320 2HB  PHE A  21       1.713  -5.200  -8.574  1.00  2.810          H  
ATOM    321  HD1 PHE A  21      -1.042  -3.842  -6.201  1.00  2.810          H  
ATOM    322  HD2 PHE A  21       2.832  -5.651  -6.670  1.00  2.810          H  
ATOM    323  HE1 PHE A  21      -0.622  -3.521  -3.846  1.00  2.810          H  
ATOM    324  HE2 PHE A  21       3.233  -5.316  -4.278  1.00  2.810          H  
ATOM    325  HZ  PHE A  21       1.507  -4.254  -2.856  1.00  2.810          H  
ATOM    326  N   GLU A  22       0.953  -3.006 -11.082  1.00  1.650          N  
ATOM    327  CA  GLU A  22       1.243  -3.104 -12.511  1.00  2.030          C  
ATOM    328  C   GLU A  22       2.557  -3.856 -12.575  1.00  2.000          C  
ATOM    329  O   GLU A  22       2.826  -4.671 -13.459  1.00  2.510          O  
ATOM    330  CB  GLU A  22       1.374  -1.718 -13.159  1.00  2.690          C  
ATOM    331  CG  GLU A  22       0.093  -0.857 -13.163  1.00  2.690          C  
ATOM    332  CD  GLU A  22      -1.040  -1.436 -13.981  1.00  2.690          C  
ATOM    333  OE1 GLU A  22      -0.815  -2.365 -14.707  1.00  2.690          O  
ATOM    334  OE2 GLU A  22      -2.143  -0.937 -13.893  1.00  2.690          O  
ATOM    335  H   GLU A  22       1.221  -2.154 -10.583  1.00  1.980          H  
ATOM    336  HA  GLU A  22       0.471  -3.686 -13.014  1.00  2.440          H  
ATOM    337 1HB  GLU A  22       2.149  -1.150 -12.644  1.00  3.230          H  
ATOM    338 2HB  GLU A  22       1.698  -1.837 -14.193  1.00  3.230          H  
ATOM    339 1HG  GLU A  22      -0.249  -0.750 -12.128  1.00  3.230          H  
ATOM    340 2HG  GLU A  22       0.333   0.139 -13.534  1.00  3.230          H  
ATOM    341  N   ALA A  23       3.354  -3.576 -11.555  1.00  2.040          N  
ATOM    342  CA  ALA A  23       4.659  -4.137 -11.333  1.00  2.070          C  
ATOM    343  C   ALA A  23       4.904  -4.135  -9.826  1.00  2.470          C  
ATOM    344  O   ALA A  23       4.263  -3.373  -9.115  1.00  3.270          O  
ATOM    345  CB  ALA A  23       5.687  -3.297 -12.074  1.00  2.890          C  
ATOM    346  H   ALA A  23       3.030  -2.840 -10.928  1.00  2.450          H  
ATOM    347  HA  ALA A  23       4.667  -5.162 -11.699  1.00  2.480          H  
ATOM    348 1HB  ALA A  23       6.693  -3.668 -11.922  1.00  3.460          H  
ATOM    349 2HB  ALA A  23       5.455  -3.310 -13.137  1.00  3.460          H  
ATOM    350 3HB  ALA A  23       5.619  -2.283 -11.703  1.00  3.460          H  
ATOM    351  N   PRO A  24       5.767  -4.998  -9.291  1.00  2.400          N  
ATOM    352  CA  PRO A  24       6.165  -4.993  -7.903  1.00  2.400          C  
ATOM    353  C   PRO A  24       7.044  -3.776  -7.732  1.00  2.230          C  
ATOM    354  O   PRO A  24       7.538  -3.274  -8.735  1.00  2.220          O  
ATOM    355  CB  PRO A  24       6.941  -6.308  -7.766  1.00  3.600          C  
ATOM    356  CG  PRO A  24       7.469  -6.579  -9.160  1.00  3.600          C  
ATOM    357  CD  PRO A  24       6.386  -6.067 -10.099  1.00  3.600          C  
ATOM    358  HA  PRO A  24       5.270  -4.958  -7.274  1.00  2.880          H  
ATOM    359 1HB  PRO A  24       7.762  -6.187  -7.032  1.00  4.320          H  
ATOM    360 2HB  PRO A  24       6.282  -7.102  -7.385  1.00  4.320          H  
ATOM    361 1HG  PRO A  24       8.430  -6.043  -9.302  1.00  4.320          H  
ATOM    362 2HG  PRO A  24       7.683  -7.651  -9.289  1.00  4.320          H  
ATOM    363 1HD  PRO A  24       6.871  -5.680 -10.995  1.00  4.320          H  
ATOM    364 2HD  PRO A  24       5.657  -6.861 -10.327  1.00  4.320          H  
ATOM    365  N   PRO A  25       7.226  -3.262  -6.516  1.00  2.330          N  
ATOM    366  CA  PRO A  25       8.157  -2.199  -6.226  1.00  2.380          C  
ATOM    367  C   PRO A  25       9.547  -2.784  -6.431  1.00  2.480          C  
ATOM    368  O   PRO A  25       9.744  -3.977  -6.201  1.00  2.820          O  
ATOM    369  CB  PRO A  25       7.842  -1.871  -4.761  1.00  3.570          C  
ATOM    370  CG  PRO A  25       7.243  -3.157  -4.195  1.00  3.570          C  
ATOM    371  CD  PRO A  25       6.495  -3.791  -5.352  1.00  3.570          C  
ATOM    372  HA  PRO A  25       7.978  -1.346  -6.890  1.00  2.860          H  
ATOM    373 1HB  PRO A  25       8.753  -1.583  -4.242  1.00  4.280          H  
ATOM    374 2HB  PRO A  25       7.154  -1.010  -4.706  1.00  4.280          H  
ATOM    375 1HG  PRO A  25       8.041  -3.808  -3.807  1.00  4.280          H  
ATOM    376 2HG  PRO A  25       6.587  -2.922  -3.341  1.00  4.280          H  
ATOM    377 1HD  PRO A  25       6.591  -4.879  -5.281  1.00  4.280          H  
ATOM    378 2HD  PRO A  25       5.453  -3.466  -5.359  1.00  4.280          H  
ATOM    379  N   GLU A  26      10.508  -1.958  -6.811  1.00  2.730          N  
ATOM    380  CA  GLU A  26      11.883  -2.401  -7.032  1.00  3.130          C  
ATOM    381  C   GLU A  26      12.873  -1.453  -6.375  1.00  3.170          C  
ATOM    382  O   GLU A  26      13.396  -0.555  -7.033  1.00  3.710          O  
ATOM    383  CB  GLU A  26      12.182  -2.495  -8.537  1.00  4.220          C  
ATOM    384  CG  GLU A  26      11.354  -3.534  -9.315  1.00  4.220          C  
ATOM    385  CD  GLU A  26      11.694  -3.580 -10.799  1.00  4.220          C  
ATOM    386  OE1 GLU A  26      12.428  -2.729 -11.247  1.00  4.220          O  
ATOM    387  OE2 GLU A  26      11.236  -4.474 -11.473  1.00  4.220          O  
ATOM    388  H   GLU A  26      10.280  -0.986  -6.983  1.00  3.280          H  
ATOM    389  HA  GLU A  26      12.013  -3.389  -6.588  1.00  3.760          H  
ATOM    390 1HB  GLU A  26      12.019  -1.530  -8.994  1.00  5.070          H  
ATOM    391 2HB  GLU A  26      13.236  -2.745  -8.676  1.00  5.070          H  
ATOM    392 1HG  GLU A  26      11.524  -4.516  -8.875  1.00  5.070          H  
ATOM    393 2HG  GLU A  26      10.295  -3.299  -9.207  1.00  5.070          H  
ATOM    394  N   HIS A  27      13.070  -1.583  -5.065  1.00  3.190          N  
ATOM    395  CA  HIS A  27      13.889  -0.611  -4.354  1.00  3.670          C  
ATOM    396  C   HIS A  27      14.880  -1.271  -3.412  1.00  3.930          C  
ATOM    397  O   HIS A  27      14.823  -1.042  -2.204  1.00  4.120          O  
ATOM    398  CB  HIS A  27      13.019   0.284  -3.504  1.00  4.950          C  
ATOM    399  CG  HIS A  27      11.907   0.865  -4.196  1.00  4.950          C  
ATOM    400  ND1 HIS A  27      12.036   1.800  -5.186  1.00  4.950          N  
ATOM    401  CD2 HIS A  27      10.602   0.689  -3.996  1.00  4.950          C  
ATOM    402  CE1 HIS A  27      10.845   2.170  -5.576  1.00  4.950          C  
ATOM    403  NE2 HIS A  27       9.942   1.528  -4.837  1.00  4.950          N  
ATOM    404  H   HIS A  27      12.639  -2.353  -4.571  1.00  3.830          H  
ATOM    405  HA  HIS A  27      14.455  -0.004  -5.060  1.00  4.400          H  
ATOM    406 1HB  HIS A  27      12.639  -0.263  -2.640  1.00  5.940          H  
ATOM    407 2HB  HIS A  27      13.622   1.098  -3.143  1.00  5.940          H  
ATOM    408  HD1 HIS A  27      12.859   1.933  -5.752  1.00  5.940          H  
ATOM    409  HD2 HIS A  27      10.056   0.065  -3.291  1.00  5.940          H  
ATOM    410  HE1 HIS A  27      10.745   2.904  -6.360  1.00  5.940          H  
ATOM    411  N   GLU A  28      15.775  -2.101  -3.918  1.00  4.490          N  
ATOM    412  CA  GLU A  28      16.678  -2.829  -3.031  1.00  5.230          C  
ATOM    413  C   GLU A  28      17.555  -1.925  -2.146  1.00  5.330          C  
ATOM    414  O   GLU A  28      17.902  -2.308  -1.027  1.00  5.590          O  
ATOM    415  CB  GLU A  28      17.546  -3.781  -3.853  1.00  7.030          C  
ATOM    416  CG  GLU A  28      16.755  -4.926  -4.514  1.00  7.030          C  
ATOM    417  CD  GLU A  28      16.107  -4.543  -5.827  1.00  7.030          C  
ATOM    418  OE1 GLU A  28      16.221  -3.399  -6.220  1.00  7.030          O  
ATOM    419  OE2 GLU A  28      15.484  -5.384  -6.425  1.00  7.030          O  
ATOM    420  H   GLU A  28      15.828  -2.264  -4.932  1.00  5.390          H  
ATOM    421  HA  GLU A  28      16.063  -3.435  -2.363  1.00  6.280          H  
ATOM    422 1HB  GLU A  28      18.060  -3.222  -4.636  1.00  8.430          H  
ATOM    423 2HB  GLU A  28      18.309  -4.222  -3.212  1.00  8.430          H  
ATOM    424 1HG  GLU A  28      17.431  -5.762  -4.689  1.00  8.430          H  
ATOM    425 2HG  GLU A  28      15.983  -5.261  -3.822  1.00  8.430          H  
ATOM    426  N   GLU A  29      17.914  -0.732  -2.630  1.00  5.510          N  
ATOM    427  CA  GLU A  29      18.752   0.196  -1.869  1.00  5.950          C  
ATOM    428  C   GLU A  29      17.990   1.021  -0.823  1.00  6.000          C  
ATOM    429  O   GLU A  29      18.608   1.776  -0.065  1.00  6.280          O  
ATOM    430  CB  GLU A  29      19.463   1.174  -2.821  1.00  8.150          C  
ATOM    431  CG  GLU A  29      18.563   2.295  -3.420  1.00  8.150          C  
ATOM    432  CD  GLU A  29      17.775   1.860  -4.607  1.00  8.150          C  
ATOM    433  OE1 GLU A  29      17.756   0.682  -4.875  1.00  8.150          O  
ATOM    434  OE2 GLU A  29      17.173   2.689  -5.240  1.00  8.150          O  
ATOM    435  H   GLU A  29      17.635  -0.467  -3.580  1.00  6.610          H  
ATOM    436  HA  GLU A  29      19.506  -0.391  -1.344  1.00  7.140          H  
ATOM    437 1HB  GLU A  29      20.282   1.659  -2.291  1.00  9.780          H  
ATOM    438 2HB  GLU A  29      19.899   0.617  -3.650  1.00  9.780          H  
ATOM    439 1HG  GLU A  29      17.882   2.689  -2.673  1.00  9.780          H  
ATOM    440 2HG  GLU A  29      19.212   3.115  -3.722  1.00  9.780          H  
ATOM    441  N   ALA A  30      16.658   0.971  -0.847  1.00  6.050          N  
ATOM    442  CA  ALA A  30      15.843   1.792   0.031  1.00  6.370          C  
ATOM    443  C   ALA A  30      15.672   1.188   1.405  1.00  6.150          C  
ATOM    444  O   ALA A  30      15.714  -0.030   1.585  1.00  6.450          O  
ATOM    445  CB  ALA A  30      14.476   2.012  -0.574  1.00  8.790          C  
ATOM    446  H   ALA A  30      16.192   0.300  -1.464  1.00  7.260          H  
ATOM    447  HA  ALA A  30      16.340   2.754   0.148  1.00  7.640          H  
ATOM    448 1HB  ALA A  30      13.886   2.652   0.084  1.00 10.550          H  
ATOM    449 2HB  ALA A  30      14.588   2.486  -1.543  1.00 10.550          H  
ATOM    450 3HB  ALA A  30      13.978   1.049  -0.683  1.00 10.550          H  
ATOM    451  N   VAL A  31      15.437   2.043   2.385  1.00  5.870          N  
ATOM    452  CA  VAL A  31      15.070   1.550   3.691  1.00  5.780          C  
ATOM    453  C   VAL A  31      13.735   0.806   3.487  1.00  6.150          C  
ATOM    454  O   VAL A  31      12.815   1.395   2.908  1.00  6.380          O  
ATOM    455  CB  VAL A  31      14.946   2.750   4.688  1.00  8.130          C  
ATOM    456  CG1 VAL A  31      13.761   3.703   4.319  1.00  8.130          C  
ATOM    457  CG2 VAL A  31      14.772   2.244   6.104  1.00  8.130          C  
ATOM    458  H   VAL A  31      15.488   3.035   2.197  1.00  7.040          H  
ATOM    459  HA  VAL A  31      15.857   0.881   4.030  1.00  6.940          H  
ATOM    460  HB  VAL A  31      15.863   3.340   4.622  1.00  9.750          H  
ATOM    461 1HG1 VAL A  31      13.753   4.534   5.018  1.00  9.750          H  
ATOM    462 2HG1 VAL A  31      13.897   4.086   3.309  1.00  9.750          H  
ATOM    463 3HG1 VAL A  31      12.819   3.197   4.381  1.00  9.750          H  
ATOM    464 1HG2 VAL A  31      14.718   3.092   6.785  1.00  9.750          H  
ATOM    465 2HG2 VAL A  31      13.869   1.668   6.183  1.00  9.750          H  
ATOM    466 3HG2 VAL A  31      15.623   1.624   6.374  1.00  9.750          H  
ATOM    467  N   PRO A  32      13.544  -0.435   3.991  1.00  6.540          N  
ATOM    468  CA  PRO A  32      12.326  -1.232   3.819  1.00  7.040          C  
ATOM    469  C   PRO A  32      11.101  -0.559   4.419  1.00  6.800          C  
ATOM    470  O   PRO A  32       9.970  -0.852   4.051  1.00  6.500          O  
ATOM    471  CB  PRO A  32      12.675  -2.546   4.536  1.00 10.560          C  
ATOM    472  CG  PRO A  32      13.797  -2.193   5.494  1.00 10.560          C  
ATOM    473  CD  PRO A  32      14.593  -1.111   4.784  1.00 10.560          C  
ATOM    474  HA  PRO A  32      12.174  -1.411   2.744  1.00  8.450          H  
ATOM    475 1HB  PRO A  32      11.783  -2.937   5.051  1.00 12.670          H  
ATOM    476 2HB  PRO A  32      12.971  -3.304   3.794  1.00 12.670          H  
ATOM    477 1HG  PRO A  32      13.384  -1.862   6.461  1.00 12.670          H  
ATOM    478 2HG  PRO A  32      14.402  -3.091   5.704  1.00 12.670          H  
ATOM    479 1HD  PRO A  32      15.027  -0.472   5.541  1.00 12.670          H  
ATOM    480 2HD  PRO A  32      15.355  -1.548   4.112  1.00 12.670          H  
ATOM    481  N   ALA A  33      11.352   0.337   5.353  1.00  7.150          N  
ATOM    482  CA  ALA A  33      10.380   1.152   6.051  1.00  7.230          C  
ATOM    483  C   ALA A  33       9.511   1.989   5.119  1.00  7.050          C  
ATOM    484  O   ALA A  33       8.417   2.400   5.492  1.00  6.950          O  
ATOM    485  CB  ALA A  33      11.078   2.074   7.029  1.00 10.090          C  
ATOM    486  H   ALA A  33      12.317   0.489   5.597  1.00  8.580          H  
ATOM    487  HA  ALA A  33       9.722   0.476   6.603  1.00  8.680          H  
ATOM    488 1HB  ALA A  33      10.333   2.648   7.576  1.00 12.110          H  
ATOM    489 2HB  ALA A  33      11.669   1.484   7.726  1.00 12.110          H  
ATOM    490 3HB  ALA A  33      11.726   2.750   6.492  1.00 12.110          H  
ATOM    491  N   ALA A  34      10.084   2.393   3.968  1.00  7.270          N  
ATOM    492  CA  ALA A  34       9.483   3.339   3.015  1.00  7.450          C  
ATOM    493  C   ALA A  34       9.332   4.712   3.655  1.00  6.870          C  
ATOM    494  O   ALA A  34       8.640   5.584   3.145  1.00  6.930          O  
ATOM    495  CB  ALA A  34       8.122   2.870   2.530  1.00 10.360          C  
ATOM    496  H   ALA A  34      10.969   1.952   3.697  1.00  8.720          H  
ATOM    497  HA  ALA A  34      10.151   3.430   2.156  1.00  8.940          H  
ATOM    498 1HB  ALA A  34       7.723   3.591   1.829  1.00 12.430          H  
ATOM    499 2HB  ALA A  34       8.245   1.920   2.037  1.00 12.430          H  
ATOM    500 3HB  ALA A  34       7.423   2.770   3.351  1.00 12.430          H  
ATOM    501  N   ALA A  35      10.102   4.955   4.702  1.00  6.560          N  
ATOM    502  CA  ALA A  35      10.110   6.208   5.438  1.00  6.330          C  
ATOM    503  C   ALA A  35      10.460   7.396   4.561  1.00  6.210          C  
ATOM    504  O   ALA A  35       9.972   8.504   4.780  1.00  6.110          O  
ATOM    505  CB  ALA A  35      11.108   6.117   6.576  1.00  8.950          C  
ATOM    506  H   ALA A  35      10.664   4.188   5.032  1.00  7.870          H  
ATOM    507  HA  ALA A  35       9.112   6.366   5.844  1.00  7.600          H  
ATOM    508 1HB  ALA A  35      11.090   7.045   7.147  1.00 10.740          H  
ATOM    509 2HB  ALA A  35      10.840   5.286   7.225  1.00 10.740          H  
ATOM    510 3HB  ALA A  35      12.104   5.959   6.176  1.00 10.740          H  
ATOM    511  N   THR A  36      11.308   7.166   3.568  1.00  6.540          N  
ATOM    512  CA  THR A  36      11.783   8.204   2.683  1.00  6.900          C  
ATOM    513  C   THR A  36      10.945   8.336   1.413  1.00  6.920          C  
ATOM    514  O   THR A  36      11.285   9.117   0.523  1.00  7.210          O  
ATOM    515  CB  THR A  36      13.245   7.917   2.317  1.00  9.520          C  
ATOM    516  OG1 THR A  36      13.322   6.661   1.627  1.00  9.520          O  
ATOM    517  CG2 THR A  36      14.074   7.829   3.597  1.00  9.520          C  
ATOM    518  H   THR A  36      11.695   6.242   3.428  1.00  7.850          H  
ATOM    519  HA  THR A  36      11.733   9.155   3.214  1.00  8.280          H  
ATOM    520  HB  THR A  36      13.633   8.710   1.678  1.00 11.420          H  
ATOM    521  HG1 THR A  36      13.019   6.787   0.717  1.00 11.420          H  
ATOM    522 1HG2 THR A  36      15.111   7.620   3.343  1.00 11.420          H  
ATOM    523 2HG2 THR A  36      14.012   8.776   4.129  1.00 11.420          H  
ATOM    524 3HG2 THR A  36      13.696   7.036   4.234  1.00 11.420          H  
ATOM    525  N   ALA A  37       9.883   7.540   1.296  1.00  6.930          N  
ATOM    526  CA  ALA A  37       9.008   7.579   0.128  1.00  7.300          C  
ATOM    527  C   ALA A  37       8.348   8.951   0.028  1.00  7.020          C  
ATOM    528  O   ALA A  37       8.016   9.565   1.042  1.00  6.810          O  
ATOM    529  CB  ALA A  37       7.948   6.481   0.216  1.00 10.070          C  
ATOM    530  H   ALA A  37       9.648   6.901   2.058  1.00  8.320          H  
ATOM    531  HA  ALA A  37       9.612   7.432  -0.760  1.00  8.760          H  
ATOM    532 1HB  ALA A  37       7.309   6.506  -0.671  1.00 12.090          H  
ATOM    533 2HB  ALA A  37       8.424   5.522   0.284  1.00 12.090          H  
ATOM    534 3HB  ALA A  37       7.345   6.620   1.085  1.00 12.090          H  
ATOM    535  N   THR A  38       8.080   9.425  -1.189  1.00  7.300          N  
ATOM    536  CA  THR A  38       7.412  10.709  -1.383  1.00  7.340          C  
ATOM    537  C   THR A  38       6.082  10.653  -0.666  1.00  6.750          C  
ATOM    538  O   THR A  38       5.658  11.599  -0.000  1.00  6.830          O  
ATOM    539  CB  THR A  38       7.177  11.008  -2.889  1.00 10.260          C  
ATOM    540  OG1 THR A  38       8.442  11.094  -3.573  1.00 10.260          O  
ATOM    541  CG2 THR A  38       6.417  12.314  -3.066  1.00 10.260          C  
ATOM    542  H   THR A  38       8.301   8.881  -2.021  1.00  8.760          H  
ATOM    543  HA  THR A  38       8.018  11.500  -0.945  1.00  8.810          H  
ATOM    544  HB  THR A  38       6.594  10.205  -3.330  1.00 12.310          H  
ATOM    545  HG1 THR A  38       8.292  11.043  -4.523  1.00 12.310          H  
ATOM    546 1HG2 THR A  38       6.265  12.498  -4.126  1.00 12.310          H  
ATOM    547 2HG2 THR A  38       5.448  12.256  -2.571  1.00 12.310          H  
ATOM    548 3HG2 THR A  38       6.994  13.130  -2.634  1.00 12.310          H  
ATOM    549  N   ALA A  39       5.428   9.513  -0.821  1.00  6.440          N  
ATOM    550  CA  ALA A  39       4.133   9.236  -0.233  1.00  6.210          C  
ATOM    551  C   ALA A  39       4.209   8.423   1.084  1.00  5.920          C  
ATOM    552  O   ALA A  39       3.219   7.769   1.454  1.00  6.010          O  
ATOM    553  CB  ALA A  39       3.316   8.515  -1.265  1.00  8.790          C  
ATOM    554  H   ALA A  39       5.865   8.821  -1.448  1.00  7.730          H  
ATOM    555  HA  ALA A  39       3.657  10.187   0.002  1.00  7.450          H  
ATOM    556 1HB  ALA A  39       2.332   8.310  -0.915  1.00 10.540          H  
ATOM    557 2HB  ALA A  39       3.257   9.127  -2.160  1.00 10.540          H  
ATOM    558 3HB  ALA A  39       3.820   7.613  -1.491  1.00 10.540          H  
ATOM    559  N   ALA A  40       5.346   8.506   1.809  1.00  5.900          N  
ATOM    560  CA  ALA A  40       5.592   7.791   3.068  1.00  6.040          C  
ATOM    561  C   ALA A  40       4.536   8.065   4.113  1.00  6.040          C  
ATOM    562  O   ALA A  40       4.022   9.179   4.238  1.00  6.520          O  
ATOM    563  CB  ALA A  40       6.935   8.187   3.653  1.00  8.400          C  
ATOM    564  H   ALA A  40       6.128   9.072   1.462  1.00  7.080          H  
ATOM    565  HA  ALA A  40       5.605   6.727   2.866  1.00  7.250          H  
ATOM    566 1HB  ALA A  40       7.110   7.628   4.569  1.00 10.080          H  
ATOM    567 2HB  ALA A  40       7.721   7.974   2.960  1.00 10.080          H  
ATOM    568 3HB  ALA A  40       6.938   9.251   3.871  1.00 10.080          H  
ATOM    569  N   ARG A  41       4.214   7.025   4.875  1.00  5.860          N  
ATOM    570  CA  ARG A  41       3.222   7.093   5.930  1.00  6.230          C  
ATOM    571  C   ARG A  41       3.345   5.875   6.820  1.00  5.960          C  
ATOM    572  O   ARG A  41       4.008   4.906   6.451  1.00  6.390          O  
ATOM    573  CB  ARG A  41       1.836   7.110   5.331  1.00  8.570          C  
ATOM    574  CG  ARG A  41       1.470   5.813   4.632  1.00  8.570          C  
ATOM    575  CD  ARG A  41       0.321   5.977   3.780  1.00  8.570          C  
ATOM    576  NE  ARG A  41       0.652   6.769   2.614  1.00  8.570          N  
ATOM    577  CZ  ARG A  41      -0.221   7.237   1.722  1.00  8.570          C  
ATOM    578  NH1 ARG A  41      -1.520   7.009   1.829  1.00  8.570          N  
ATOM    579  NH2 ARG A  41       0.270   7.930   0.738  1.00  8.570          N  
ATOM    580  H   ARG A  41       4.691   6.146   4.728  1.00  7.030          H  
ATOM    581  HA  ARG A  41       3.386   7.995   6.519  1.00  7.480          H  
ATOM    582 1HB  ARG A  41       1.101   7.275   6.114  1.00 10.290          H  
ATOM    583 2HB  ARG A  41       1.748   7.928   4.617  1.00 10.290          H  
ATOM    584 1HG  ARG A  41       2.304   5.487   4.012  1.00 10.290          H  
ATOM    585 2HG  ARG A  41       1.238   5.042   5.366  1.00 10.290          H  
ATOM    586 1HD  ARG A  41      -0.027   5.001   3.449  1.00 10.290          H  
ATOM    587 2HD  ARG A  41      -0.465   6.485   4.336  1.00 10.290          H  
ATOM    588  HE  ARG A  41       1.647   7.020   2.440  1.00 10.290          H  
ATOM    589 1HH1 ARG A  41      -1.878   6.478   2.606  1.00 10.290          H  
ATOM    590 2HH1 ARG A  41      -2.158   7.377   1.138  1.00 10.290          H  
ATOM    591 1HH2 ARG A  41       1.298   8.059   0.728  1.00 10.290          H  
ATOM    592 2HH2 ARG A  41      -0.326   8.319   0.021  1.00 10.290          H  
ATOM    593  N   ARG A  42       2.680   5.899   7.966  1.00  5.530          N  
ATOM    594  CA  ARG A  42       2.607   4.707   8.791  1.00  5.460          C  
ATOM    595  C   ARG A  42       1.546   3.805   8.184  1.00  5.410          C  
ATOM    596  O   ARG A  42       0.463   4.277   7.841  1.00  5.600          O  
ATOM    597  CB  ARG A  42       2.252   5.051  10.229  1.00  7.670          C  
ATOM    598  CG  ARG A  42       2.227   3.867  11.175  1.00  7.670          C  
ATOM    599  CD  ARG A  42       2.002   4.273  12.576  1.00  7.670          C  
ATOM    600  NE  ARG A  42       1.973   3.114  13.451  1.00  7.670          N  
ATOM    601  CZ  ARG A  42       1.814   3.143  14.793  1.00  7.670          C  
ATOM    602  NH1 ARG A  42       1.671   4.292  15.426  1.00  7.670          N  
ATOM    603  NH2 ARG A  42       1.804   2.008  15.475  1.00  7.670          N  
ATOM    604  H   ARG A  42       2.187   6.736   8.243  1.00  6.640          H  
ATOM    605  HA  ARG A  42       3.567   4.191   8.773  1.00  6.550          H  
ATOM    606 1HB  ARG A  42       2.964   5.775  10.618  1.00  9.210          H  
ATOM    607 2HB  ARG A  42       1.264   5.511  10.258  1.00  9.210          H  
ATOM    608 1HG  ARG A  42       1.416   3.193  10.896  1.00  9.210          H  
ATOM    609 2HG  ARG A  42       3.175   3.335  11.122  1.00  9.210          H  
ATOM    610 1HD  ARG A  42       2.807   4.933  12.899  1.00  9.210          H  
ATOM    611 2HD  ARG A  42       1.044   4.788  12.651  1.00  9.210          H  
ATOM    612  HE  ARG A  42       2.076   2.211  13.002  1.00  9.210          H  
ATOM    613 1HH1 ARG A  42       1.678   5.161  14.912  1.00  9.210          H  
ATOM    614 2HH1 ARG A  42       1.554   4.307  16.429  1.00  9.210          H  
ATOM    615 1HH2 ARG A  42       1.914   1.127  14.991  1.00  9.210          H  
ATOM    616 2HH2 ARG A  42       1.686   2.019  16.477  1.00  9.210          H  
ATOM    617  N   PHE A  43       1.849   2.522   8.023  1.00  5.530          N  
ATOM    618  CA  PHE A  43       0.871   1.610   7.451  1.00  5.770          C  
ATOM    619  C   PHE A  43      -0.310   1.557   8.441  1.00  5.280          C  
ATOM    620  O   PHE A  43      -0.068   1.414   9.643  1.00  5.100          O  
ATOM    621  CB  PHE A  43       1.494   0.223   7.234  1.00  7.980          C  
ATOM    622  CG  PHE A  43       0.640  -0.691   6.422  1.00  7.980          C  
ATOM    623  CD1 PHE A  43       0.662  -0.597   5.028  1.00  7.980          C  
ATOM    624  CD2 PHE A  43      -0.203  -1.604   7.011  1.00  7.980          C  
ATOM    625  CE1 PHE A  43      -0.136  -1.398   4.260  1.00  7.980          C  
ATOM    626  CE2 PHE A  43      -0.998  -2.405   6.243  1.00  7.980          C  
ATOM    627  CZ  PHE A  43      -0.965  -2.303   4.868  1.00  7.980          C  
ATOM    628  H   PHE A  43       2.762   2.187   8.298  1.00  6.640          H  
ATOM    629  HA  PHE A  43       0.558   2.012   6.492  1.00  6.920          H  
ATOM    630 1HB  PHE A  43       2.456   0.329   6.731  1.00  9.580          H  
ATOM    631 2HB  PHE A  43       1.676  -0.249   8.198  1.00  9.580          H  
ATOM    632  HD1 PHE A  43       1.323   0.125   4.555  1.00  9.580          H  
ATOM    633  HD2 PHE A  43      -0.248  -1.675   8.105  1.00  9.580          H  
ATOM    634  HE1 PHE A  43      -0.106  -1.318   3.175  1.00  9.580          H  
ATOM    635  HE2 PHE A  43      -1.662  -3.117   6.729  1.00  9.580          H  
ATOM    636  HZ  PHE A  43      -1.594  -2.933   4.271  1.00  9.580          H  
ATOM    637  N   PRO A  44      -1.578   1.657   7.994  1.00  5.500          N  
ATOM    638  CA  PRO A  44      -2.773   1.670   8.824  1.00  5.430          C  
ATOM    639  C   PRO A  44      -3.072   0.365   9.536  1.00  5.160          C  
ATOM    640  O   PRO A  44      -2.724  -0.713   9.062  1.00  5.260          O  
ATOM    641  CB  PRO A  44      -3.880   1.985   7.811  1.00  8.140          C  
ATOM    642  CG  PRO A  44      -3.351   1.511   6.493  1.00  8.140          C  
ATOM    643  CD  PRO A  44      -1.867   1.774   6.550  1.00  8.140          C  
ATOM    644  HA  PRO A  44      -2.677   2.486   9.555  1.00  6.520          H  
ATOM    645 1HB  PRO A  44      -4.804   1.456   8.090  1.00  9.770          H  
ATOM    646 2HB  PRO A  44      -4.106   3.060   7.822  1.00  9.770          H  
ATOM    647 1HG  PRO A  44      -3.585   0.435   6.357  1.00  9.770          H  
ATOM    648 2HG  PRO A  44      -3.854   2.043   5.675  1.00  9.770          H  
ATOM    649 1HD  PRO A  44      -1.391   1.009   5.972  1.00  9.770          H  
ATOM    650 2HD  PRO A  44      -1.632   2.789   6.193  1.00  9.770          H  
ATOM    651  N   ALA A  45      -3.800   0.477  10.653  1.00  5.170          N  
ATOM    652  CA  ALA A  45      -4.274  -0.671  11.427  1.00  5.290          C  
ATOM    653  C   ALA A  45      -5.031  -1.669  10.558  1.00  4.940          C  
ATOM    654  O   ALA A  45      -4.933  -2.878  10.761  1.00  5.300          O  
ATOM    655  CB  ALA A  45      -5.171  -0.211  12.562  1.00  7.360          C  
ATOM    656  H   ALA A  45      -4.027   1.406  10.986  1.00  6.200          H  
ATOM    657  HA  ALA A  45      -3.399  -1.181  11.841  1.00  6.350          H  
ATOM    658 1HB  ALA A  45      -5.491  -1.076  13.142  1.00  8.830          H  
ATOM    659 2HB  ALA A  45      -4.622   0.476  13.205  1.00  8.830          H  
ATOM    660 3HB  ALA A  45      -6.044   0.292  12.152  1.00  8.830          H  
ATOM    661  N   ILE A  46      -5.824  -1.153   9.618  1.00  4.490          N  
ATOM    662  CA  ILE A  46      -6.578  -1.997   8.716  1.00  4.370          C  
ATOM    663  C   ILE A  46      -5.911  -1.946   7.334  1.00  3.850          C  
ATOM    664  O   ILE A  46      -5.977  -0.911   6.676  1.00  3.570          O  
ATOM    665  CB  ILE A  46      -8.032  -1.520   8.606  1.00  6.170          C  
ATOM    666  CG1 ILE A  46      -8.679  -1.571  10.019  1.00  6.170          C  
ATOM    667  CG2 ILE A  46      -8.782  -2.400   7.582  1.00  6.170          C  
ATOM    668  CD1 ILE A  46     -10.031  -0.909  10.125  1.00  6.170          C  
ATOM    669  H   ILE A  46      -5.890  -0.151   9.523  1.00  5.390          H  
ATOM    670  HA  ILE A  46      -6.616  -2.993   9.123  1.00  5.240          H  
ATOM    671  HB  ILE A  46      -8.053  -0.483   8.273  1.00  7.400          H  
ATOM    672 1HG1 ILE A  46      -8.779  -2.613  10.318  1.00  7.400          H  
ATOM    673 2HG1 ILE A  46      -8.019  -1.076  10.725  1.00  7.400          H  
ATOM    674 1HG2 ILE A  46      -9.809  -2.072   7.484  1.00  7.400          H  
ATOM    675 2HG2 ILE A  46      -8.302  -2.330   6.598  1.00  7.400          H  
ATOM    676 3HG2 ILE A  46      -8.764  -3.437   7.914  1.00  7.400          H  
ATOM    677 1HD1 ILE A  46     -10.391  -0.991  11.151  1.00  7.400          H  
ATOM    678 2HD1 ILE A  46      -9.940   0.144   9.858  1.00  7.400          H  
ATOM    679 3HD1 ILE A  46     -10.741  -1.388   9.463  1.00  7.400          H  
ATOM    680  N   PRO A  47      -5.333  -3.054   6.838  1.00  4.020          N  
ATOM    681  CA  PRO A  47      -4.613  -3.150   5.583  1.00  3.870          C  
ATOM    682  C   PRO A  47      -5.449  -2.792   4.373  1.00  3.710          C  
ATOM    683  O   PRO A  47      -6.659  -3.010   4.354  1.00  4.110          O  
ATOM    684  CB  PRO A  47      -4.229  -4.632   5.521  1.00  5.800          C  
ATOM    685  CG  PRO A  47      -4.226  -5.095   6.937  1.00  5.800          C  
ATOM    686  CD  PRO A  47      -5.317  -4.313   7.616  1.00  5.800          C  
ATOM    687  HA  PRO A  47      -3.737  -2.496   5.636  1.00  4.640          H  
ATOM    688 1HB  PRO A  47      -4.952  -5.173   4.887  1.00  6.970          H  
ATOM    689 2HB  PRO A  47      -3.252  -4.746   5.045  1.00  6.970          H  
ATOM    690 1HG  PRO A  47      -4.400  -6.181   6.979  1.00  6.970          H  
ATOM    691 2HG  PRO A  47      -3.246  -4.915   7.399  1.00  6.970          H  
ATOM    692 1HD  PRO A  47      -6.290  -4.827   7.564  1.00  6.970          H  
ATOM    693 2HD  PRO A  47      -4.960  -4.160   8.643  1.00  6.970          H  
ATOM    694  N   PHE A  48      -4.765  -2.285   3.359  1.00  3.520          N  
ATOM    695  CA  PHE A  48      -5.344  -1.925   2.075  1.00  3.780          C  
ATOM    696  C   PHE A  48      -5.650  -3.136   1.230  1.00  3.580          C  
ATOM    697  O   PHE A  48      -4.927  -4.131   1.276  1.00  3.550          O  
ATOM    698  CB  PHE A  48      -4.356  -1.085   1.281  1.00  5.190          C  
ATOM    699  CG  PHE A  48      -4.215   0.303   1.723  1.00  5.190          C  
ATOM    700  CD1 PHE A  48      -3.125   0.710   2.484  1.00  5.190          C  
ATOM    701  CD2 PHE A  48      -5.179   1.237   1.360  1.00  5.190          C  
ATOM    702  CE1 PHE A  48      -3.003   2.027   2.866  1.00  5.190          C  
ATOM    703  CE2 PHE A  48      -5.063   2.543   1.741  1.00  5.190          C  
ATOM    704  CZ  PHE A  48      -3.974   2.944   2.496  1.00  5.190          C  
ATOM    705  H   PHE A  48      -3.778  -2.133   3.485  1.00  4.220          H  
ATOM    706  HA  PHE A  48      -6.268  -1.369   2.244  1.00  4.540          H  
ATOM    707 1HB  PHE A  48      -3.378  -1.555   1.336  1.00  6.230          H  
ATOM    708 2HB  PHE A  48      -4.632  -1.097   0.251  1.00  6.230          H  
ATOM    709  HD1 PHE A  48      -2.366  -0.012   2.772  1.00  6.230          H  
ATOM    710  HD2 PHE A  48      -6.039   0.922   0.758  1.00  6.230          H  
ATOM    711  HE1 PHE A  48      -2.150   2.348   3.461  1.00  6.230          H  
ATOM    712  HE2 PHE A  48      -5.833   3.264   1.444  1.00  6.230          H  
ATOM    713  HZ  PHE A  48      -3.882   3.984   2.797  1.00  6.230          H  
ATOM    714  N   ALA A  49      -6.702  -3.058   0.426  1.00  3.880          N  
ATOM    715  CA  ALA A  49      -6.919  -4.140  -0.518  1.00  4.070          C  
ATOM    716  C   ALA A  49      -5.725  -4.111  -1.459  1.00  3.700          C  
ATOM    717  O   ALA A  49      -5.186  -3.039  -1.724  1.00  3.730          O  
ATOM    718  CB  ALA A  49      -8.242  -3.990  -1.258  1.00  5.620          C  
ATOM    719  H   ALA A  49      -7.306  -2.229   0.439  1.00  4.660          H  
ATOM    720  HA  ALA A  49      -6.912  -5.088   0.021  1.00  4.880          H  
ATOM    721 1HB  ALA A  49      -8.356  -4.815  -1.960  1.00  6.750          H  
ATOM    722 2HB  ALA A  49      -9.055  -4.012  -0.537  1.00  6.750          H  
ATOM    723 3HB  ALA A  49      -8.280  -3.063  -1.796  1.00  6.750          H  
ATOM    724  N   ALA A  50      -5.269  -5.244  -1.953  1.00  3.590          N  
ATOM    725  CA  ALA A  50      -4.138  -5.164  -2.863  1.00  3.370          C  
ATOM    726  C   ALA A  50      -4.031  -6.375  -3.755  1.00  3.670          C  
ATOM    727  O   ALA A  50      -4.408  -7.480  -3.359  1.00  3.970          O  
ATOM    728  CB  ALA A  50      -2.853  -5.011  -2.059  1.00  4.810          C  
ATOM    729  H   ALA A  50      -5.687  -6.133  -1.721  1.00  4.310          H  
ATOM    730  HA  ALA A  50      -4.274  -4.297  -3.503  1.00  4.040          H  
ATOM    731 1HB  ALA A  50      -2.015  -4.937  -2.731  1.00  5.770          H  
ATOM    732 2HB  ALA A  50      -2.901  -4.120  -1.438  1.00  5.770          H  
ATOM    733 3HB  ALA A  50      -2.720  -5.881  -1.425  1.00  5.770          H  
ATOM    734  N   SER A  51      -3.451  -6.164  -4.939  1.00  3.780          N  
ATOM    735  CA  SER A  51      -3.124  -7.262  -5.844  1.00  4.190          C  
ATOM    736  C   SER A  51      -2.041  -8.129  -5.220  1.00  3.820          C  
ATOM    737  O   SER A  51      -2.112  -9.358  -5.240  1.00  4.370          O  
ATOM    738  CB  SER A  51      -2.546  -6.740  -7.143  1.00  5.700          C  
ATOM    739  OG  SER A  51      -3.446  -5.968  -7.873  1.00  5.700          O  
ATOM    740  H   SER A  51      -3.280  -5.192  -5.214  1.00  4.540          H  
ATOM    741  HA  SER A  51      -4.017  -7.863  -6.023  1.00  5.030          H  
ATOM    742 1HB  SER A  51      -1.695  -6.154  -6.906  1.00  6.840          H  
ATOM    743 2HB  SER A  51      -2.200  -7.574  -7.748  1.00  6.840          H  
ATOM    744  HG  SER A  51      -4.047  -6.594  -8.295  1.00  6.840          H  
ATOM    745  N   GLY A  52      -1.018  -7.476  -4.683  1.00  3.110          N  
ATOM    746  CA  GLY A  52       0.070  -8.185  -4.039  1.00  3.020          C  
ATOM    747  C   GLY A  52      -0.172  -8.210  -2.548  1.00  2.700          C  
ATOM    748  O   GLY A  52      -0.617  -7.212  -1.979  1.00  2.630          O  
ATOM    749  H   GLY A  52      -1.018  -6.465  -4.724  1.00  3.730          H  
ATOM    750 1HA  GLY A  52       0.136  -9.201  -4.424  1.00  3.620          H  
ATOM    751 2HA  GLY A  52       1.013  -7.690  -4.256  1.00  3.620          H  
ATOM    752  N   LEU A  53       0.159  -9.326  -1.907  1.00  2.880          N  
ATOM    753  CA  LEU A  53      -0.025  -9.453  -0.468  1.00  2.890          C  
ATOM    754  C   LEU A  53       1.267  -9.926   0.211  1.00  2.900          C  
ATOM    755  O   LEU A  53       2.023 -10.669  -0.414  1.00  3.300          O  
ATOM    756  CB  LEU A  53      -1.129 -10.489  -0.200  1.00  4.040          C  
ATOM    757  CG  LEU A  53      -2.519 -10.245  -0.880  1.00  4.040          C  
ATOM    758  CD1 LEU A  53      -3.394 -11.460  -0.633  1.00  4.040          C  
ATOM    759  CD2 LEU A  53      -3.180  -8.982  -0.360  1.00  4.040          C  
ATOM    760  H   LEU A  53       0.530 -10.106  -2.434  1.00  3.460          H  
ATOM    761  HA  LEU A  53      -0.300  -8.483  -0.081  1.00  3.470          H  
ATOM    762 1HB  LEU A  53      -0.767 -11.457  -0.539  1.00  4.850          H  
ATOM    763 2HB  LEU A  53      -1.294 -10.554   0.872  1.00  4.850          H  
ATOM    764  HG  LEU A  53      -2.382 -10.147  -1.961  1.00  4.850          H  
ATOM    765 1HD1 LEU A  53      -4.356 -11.315  -1.126  1.00  4.850          H  
ATOM    766 2HD1 LEU A  53      -2.911 -12.350  -1.038  1.00  4.850          H  
ATOM    767 3HD1 LEU A  53      -3.550 -11.588   0.437  1.00  4.850          H  
ATOM    768 1HD2 LEU A  53      -4.138  -8.848  -0.866  1.00  4.850          H  
ATOM    769 2HD2 LEU A  53      -3.340  -9.053   0.713  1.00  4.850          H  
ATOM    770 3HD2 LEU A  53      -2.555  -8.133  -0.580  1.00  4.850          H  
ATOM    771  N   HIS A  54       1.510  -9.588   1.494  1.00  2.740          N  
ATOM    772  CA  HIS A  54       0.740  -8.670   2.342  1.00  2.440          C  
ATOM    773  C   HIS A  54       1.169  -7.226   2.040  1.00  1.970          C  
ATOM    774  O   HIS A  54       2.367  -6.948   2.105  1.00  2.090          O  
ATOM    775  CB  HIS A  54       1.023  -8.979   3.820  1.00  3.540          C  
ATOM    776  CG  HIS A  54       0.135  -8.273   4.818  1.00  3.540          C  
ATOM    777  ND1 HIS A  54       0.213  -6.908   5.084  1.00  3.540          N  
ATOM    778  CD2 HIS A  54      -0.835  -8.759   5.622  1.00  3.540          C  
ATOM    779  CE1 HIS A  54      -0.684  -6.600   6.012  1.00  3.540          C  
ATOM    780  NE2 HIS A  54      -1.325  -7.710   6.353  1.00  3.540          N  
ATOM    781  H   HIS A  54       2.317 -10.029   1.917  1.00  3.290          H  
ATOM    782  HA  HIS A  54      -0.318  -8.807   2.160  1.00  2.930          H  
ATOM    783 1HB  HIS A  54       0.920 -10.052   3.987  1.00  4.240          H  
ATOM    784 2HB  HIS A  54       2.058  -8.718   4.051  1.00  4.240          H  
ATOM    785  HD2 HIS A  54      -1.162  -9.798   5.686  1.00  4.240          H  
ATOM    786  HE1 HIS A  54      -0.858  -5.608   6.429  1.00  4.240          H  
ATOM    787  HE2 HIS A  54      -2.058  -7.803   7.046  1.00  4.240          H  
ATOM    788  N   PRO A  55       0.261  -6.252   1.855  1.00  1.820          N  
ATOM    789  CA  PRO A  55       0.595  -4.881   1.518  1.00  1.770          C  
ATOM    790  C   PRO A  55       1.508  -4.175   2.524  1.00  1.890          C  
ATOM    791  O   PRO A  55       2.226  -3.256   2.143  1.00  2.120          O  
ATOM    792  CB  PRO A  55      -0.787  -4.221   1.433  1.00  2.660          C  
ATOM    793  CG  PRO A  55      -1.702  -5.120   2.233  1.00  2.660          C  
ATOM    794  CD  PRO A  55      -1.191  -6.496   1.992  1.00  2.660          C  
ATOM    795  HA  PRO A  55       1.058  -4.869   0.524  1.00  2.120          H  
ATOM    796 1HB  PRO A  55      -0.741  -3.201   1.824  1.00  3.190          H  
ATOM    797 2HB  PRO A  55      -1.096  -4.145   0.382  1.00  3.190          H  
ATOM    798 1HG  PRO A  55      -1.669  -4.876   3.289  1.00  3.190          H  
ATOM    799 2HG  PRO A  55      -2.744  -4.994   1.907  1.00  3.190          H  
ATOM    800 1HD  PRO A  55      -1.460  -7.105   2.853  1.00  3.190          H  
ATOM    801 2HD  PRO A  55      -1.607  -6.874   1.059  1.00  3.190          H  
ATOM    802  N   GLY A  56       1.546  -4.615   3.787  1.00  2.060          N  
ATOM    803  CA  GLY A  56       2.393  -3.961   4.778  1.00  2.520          C  
ATOM    804  C   GLY A  56       3.887  -4.157   4.537  1.00  2.600          C  
ATOM    805  O   GLY A  56       4.712  -3.505   5.179  1.00  3.190          O  
ATOM    806  H   GLY A  56       0.972  -5.386   4.132  1.00  2.470          H  
ATOM    807 1HA  GLY A  56       2.181  -2.901   4.790  1.00  3.020          H  
ATOM    808 2HA  GLY A  56       2.132  -4.341   5.765  1.00  3.020          H  
ATOM    809  N   CYS A  57       4.243  -5.069   3.630  1.00  2.240          N  
ATOM    810  CA  CYS A  57       5.639  -5.342   3.312  1.00  2.510          C  
ATOM    811  C   CYS A  57       5.972  -4.989   1.869  1.00  2.270          C  
ATOM    812  O   CYS A  57       7.075  -5.264   1.395  1.00  2.510          O  
ATOM    813  CB  CYS A  57       5.981  -6.813   3.554  1.00  3.410          C  
ATOM    814  SG  CYS A  57       5.207  -7.972   2.398  1.00  3.410          S  
ATOM    815  H   CYS A  57       3.508  -5.584   3.135  1.00  2.690          H  
ATOM    816  HA  CYS A  57       6.267  -4.736   3.965  1.00  3.010          H  
ATOM    817 1HB  CYS A  57       7.061  -6.951   3.498  1.00  4.090          H  
ATOM    818 2HB  CYS A  57       5.669  -7.088   4.558  1.00  4.090          H  
ATOM    819  HG  CYS A  57       3.960  -7.472   2.465  1.00  4.090          H  
ATOM    820  N   LEU A  58       4.994  -4.452   1.143  1.00  2.050          N  
ATOM    821  CA  LEU A  58       5.142  -4.172  -0.280  1.00  2.150          C  
ATOM    822  C   LEU A  58       5.222  -2.683  -0.523  1.00  2.590          C  
ATOM    823  O   LEU A  58       4.883  -2.184  -1.597  1.00  3.140          O  
ATOM    824  CB  LEU A  58       3.967  -4.804  -1.024  1.00  2.970          C  
ATOM    825  CG  LEU A  58       3.853  -6.348  -0.846  1.00  2.970          C  
ATOM    826  CD1 LEU A  58       2.604  -6.846  -1.453  1.00  2.970          C  
ATOM    827  CD2 LEU A  58       5.036  -7.057  -1.466  1.00  2.970          C  
ATOM    828  H   LEU A  58       4.110  -4.193   1.592  1.00  2.460          H  
ATOM    829  HA  LEU A  58       6.076  -4.597  -0.629  1.00  2.580          H  
ATOM    830 1HB  LEU A  58       3.050  -4.351  -0.665  1.00  3.560          H  
ATOM    831 2HB  LEU A  58       4.072  -4.588  -2.081  1.00  3.560          H  
ATOM    832  HG  LEU A  58       3.818  -6.571   0.198  1.00  3.560          H  
ATOM    833 1HD1 LEU A  58       2.551  -7.911  -1.287  1.00  3.560          H  
ATOM    834 2HD1 LEU A  58       1.743  -6.372  -1.003  1.00  3.560          H  
ATOM    835 3HD1 LEU A  58       2.603  -6.657  -2.499  1.00  3.560          H  
ATOM    836 1HD2 LEU A  58       4.924  -8.132  -1.312  1.00  3.560          H  
ATOM    837 2HD2 LEU A  58       5.074  -6.845  -2.532  1.00  3.560          H  
ATOM    838 3HD2 LEU A  58       5.962  -6.737  -1.000  1.00  3.560          H  
ATOM    839  N   VAL A  59       5.602  -1.982   0.524  1.00  2.770          N  
ATOM    840  CA  VAL A  59       5.699  -0.544   0.528  1.00  3.510          C  
ATOM    841  C   VAL A  59       6.756  -0.024  -0.449  1.00  3.820          C  
ATOM    842  O   VAL A  59       7.881  -0.529  -0.514  1.00  4.230          O  
ATOM    843  CB  VAL A  59       5.963  -0.084   1.974  1.00  4.620          C  
ATOM    844  CG1 VAL A  59       4.780  -0.511   2.879  1.00  4.620          C  
ATOM    845  CG2 VAL A  59       7.272  -0.711   2.519  1.00  4.620          C  
ATOM    846  H   VAL A  59       5.866  -2.497   1.345  1.00  3.320          H  
ATOM    847  HA  VAL A  59       4.738  -0.144   0.220  1.00  4.210          H  
ATOM    848  HB  VAL A  59       6.026   0.998   1.994  1.00  5.540          H  
ATOM    849 1HG1 VAL A  59       4.965  -0.175   3.902  1.00  5.540          H  
ATOM    850 2HG1 VAL A  59       3.872  -0.074   2.522  1.00  5.540          H  
ATOM    851 3HG1 VAL A  59       4.677  -1.598   2.880  1.00  5.540          H  
ATOM    852 1HG2 VAL A  59       7.436  -0.365   3.543  1.00  5.540          H  
ATOM    853 2HG2 VAL A  59       7.210  -1.793   2.522  1.00  5.540          H  
ATOM    854 3HG2 VAL A  59       8.127  -0.415   1.917  1.00  5.540          H  
ATOM    855  N   ALA A  60       6.371   0.996  -1.192  1.00  3.980          N  
ATOM    856  CA  ALA A  60       7.175   1.674  -2.196  1.00  4.550          C  
ATOM    857  C   ALA A  60       8.129   2.662  -1.582  1.00  4.910          C  
ATOM    858  O   ALA A  60       7.881   3.180  -0.503  1.00  5.520          O  
ATOM    859  CB  ALA A  60       6.290   2.414  -3.160  1.00  6.140          C  
ATOM    860  H   ALA A  60       5.417   1.325  -1.044  1.00  4.780          H  
ATOM    861  HA  ALA A  60       7.750   0.919  -2.732  1.00  5.460          H  
ATOM    862 1HB  ALA A  60       6.884   2.901  -3.930  1.00  7.370          H  
ATOM    863 2HB  ALA A  60       5.601   1.712  -3.632  1.00  7.370          H  
ATOM    864 3HB  ALA A  60       5.728   3.164  -2.604  1.00  7.370          H  
ATOM    865  N   ALA A  61       9.203   2.981  -2.295  1.00  4.940          N  
ATOM    866  CA  ALA A  61      10.120   4.026  -1.843  1.00  5.790          C  
ATOM    867  C   ALA A  61       9.911   5.309  -2.649  1.00  6.640          C  
ATOM    868  O   ALA A  61      10.725   6.229  -2.581  1.00  7.020          O  
ATOM    869  CB  ALA A  61      11.557   3.583  -1.941  1.00  7.770          C  
ATOM    870  H   ALA A  61       9.384   2.498  -3.182  1.00  5.930          H  
ATOM    871  HA  ALA A  61       9.906   4.231  -0.798  1.00  6.950          H  
ATOM    872 1HB  ALA A  61      12.204   4.374  -1.567  1.00  9.320          H  
ATOM    873 2HB  ALA A  61      11.699   2.680  -1.351  1.00  9.320          H  
ATOM    874 3HB  ALA A  61      11.799   3.390  -2.968  1.00  9.320          H  
ATOM    875  N   GLU A  62       8.827   5.341  -3.415  1.00  7.230          N  
ATOM    876  CA  GLU A  62       8.459   6.457  -4.287  1.00  8.260          C  
ATOM    877  C   GLU A  62       7.094   7.010  -3.898  1.00  9.070          C  
ATOM    878  O   GLU A  62       7.025   7.875  -3.023  1.00  9.820          O  
ATOM    879  OXT GLU A  62       6.266   7.025  -4.808  1.00 12.390          O  
ATOM    880  CB  GLU A  62       8.420   5.994  -5.753  1.00 10.530          C  
ATOM    881  CG  GLU A  62       9.765   5.569  -6.359  1.00 10.530          C  
ATOM    882  CD  GLU A  62      10.642   6.698  -6.945  1.00 10.530          C  
ATOM    883  OE1 GLU A  62      10.121   7.666  -7.485  1.00 10.530          O  
ATOM    884  OE2 GLU A  62      11.841   6.561  -6.865  1.00 10.530          O  
ATOM    885  H   GLU A  62       8.223   4.531  -3.381  1.00  8.680          H  
ATOM    886  HA  GLU A  62       9.203   7.249  -4.185  1.00  9.910          H  
ATOM    887 1HB  GLU A  62       7.741   5.143  -5.843  1.00 12.640          H  
ATOM    888 2HB  GLU A  62       8.018   6.793  -6.379  1.00 12.640          H  
ATOM    889 1HG  GLU A  62      10.342   5.106  -5.564  1.00 12.640          H  
ATOM    890 2HG  GLU A  62       9.585   4.814  -7.108  1.00 12.640          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 -270.656 31.9863 168.489 -16.1396 5.38999 12.3144 90.3083 -105.321 -0.51387 -3.70799 -70.6276 -17.0702 -11.8359 -16.1616 -12.4626 -1.68906 0 0.24175 3.72498 23.2061 43.2612 -10.6135 10.9629 7.07611 -1.5305 36.8567 -104.511
ILE:NtermProteinFull_1 -7.98642 0.9118 2.60156 -0.79928 0.46694 0.34191 1.98361 -2.30462 -0.02511 -0.17509 -0.64701 1.73599 0 0 0 0 0 0.14779 0.15692 1.28811 0 0 0 0.73287 0 0.4862 -1.08383
ALA_2 -4.93392 0.49065 1.78551 -0.02886 0.05972 0 0.82775 -2.00572 -0.01414 -0.11185 0.31744 -0.58402 0 0 0 0 0 -0.08153 0 0 0 0.24035 0 1.8394 0.10029 0.8937 -1.20522
GLU_3 -7.77236 0.85428 8.51655 -0.23533 0.03401 0.23563 4.01275 -3.85803 -0.00546 -0.0536 -6.27734 -0.10349 0 0 -2.62926 0 0 -0.00986 0.31801 0 4.18203 0.08993 0 -2.7348 0.13757 0.59768 -4.70107
ALA_4 -4.18534 0.36026 2.87086 -0.02325 0 0 1.42303 -2.06068 -0.03182 -0.22347 -0.99104 -0.14875 0 0 0 0 0 -0.01817 0 0 0 -0.19807 0 1.8394 -0.22799 0.26889 -1.34615
THR_5 -2.74112 0.39919 2.59886 -0.10165 0.06385 0.04156 1.34966 -1.5308 -0 -0 -0.95048 -1.48982 0 0 -0.14265 0 0 0.03048 0.00092 0.68809 0 -0.27376 2.28251 -1.0874 0.83716 0.21574 0.19032
GLY_6 -0.96785 0.08429 1.1463 -4e-05 0 0 0.55696 -0.6065 -0 -0 -0.15566 -0.43322 0 0 -0.14265 0 0 -0.06931 0 0 0 0.38518 0 0.83697 1.24912 0.33876 2.22234
GLY_7 -2.30009 0.34433 2.37754 -7e-05 0 0 0.62317 -1.36444 -0.02033 -0.192 0.07917 -0.37529 0 0 0 0 0 -0.06004 0 0 0 0.40321 0 0.83697 0.42441 0.32488 1.1014
ALA_8 -3.92239 0.33326 3.13653 -0.02388 0 0 1.5678 -2.04775 -0.00802 -0.08062 -1.73862 -0.15828 0 0 0 0 0 -0.02574 0 0 0 -0.17723 0 1.8394 -0.14236 0.2115 -1.23642
ARG_9 -4.19054 0.31132 4.14385 -0.63833 0.11469 0.36058 1.43591 -1.66247 -0.06605 -0.36663 -2.03499 0.19865 0 0 -0.79751 -0.44839 0 0.00206 0.15281 1.95608 0 -0.14319 0 -1.2888 -0.08098 0.37162 -2.6703
TYR_10 -9.02038 0.80856 5.00337 -0.61449 0.04233 0.35061 3.45242 -2.98313 -0.01442 -0.05892 -3.1993 -0.11392 0 0 -0.93761 0 0 0.10207 0.07257 0 2.0804 -0.32769 0.03898 1.2797 0.73711 0.50917 -2.79259
ILE_11 -8.64742 1.54786 3.03449 -0.62979 0.5595 0.12334 1.8608 -2.45576 -0.06875 -0.35973 -0.61078 0.36172 0 0 -0.89414 0 0 -0.06626 0.58298 1.06104 0 -0.75905 0 0.73287 0.1994 0.67282 -3.75485
GLU_12 -4.44761 0.23872 4.60792 -0.36695 0.07735 0.64598 2.31885 -2.15012 -0.01323 -0.05305 -2.93878 -0.64263 0 0 0 0 0 -0.01524 0.01406 0 3.34381 0.06381 0 -2.7348 -0.22762 0.54343 -1.7361
THR_13 -3.49028 0.2046 1.59889 -0.17018 0.10011 0.06295 0.86354 -1.24777 -0.00093 -0.01193 -0.39818 0.09675 0 0 0 0 0 -0.04177 0.01288 0.06232 0 0.0162 2.29281 -1.0874 -0.03433 0.1533 -1.01843
VAL_14 -5.41885 0.65472 3.75915 -0.29424 0.25168 0.07285 2.80421 -2.34021 -0 -0 -2.81404 -0.52088 0 0 0 0 0 0.04459 0.00016 0.12562 0 -0.23314 0 1.9342 0.18249 0.28372 -1.50796
TYR_15 -3.64243 0.41903 1.72107 -0.66311 0.06361 0.41343 0.4481 -1.06888 -0.00058 -0.00154 0.22462 -0.33217 0 0 0 0 0 0.09163 0.13071 0 2.0285 0.2158 1e-05 1.2797 0.59415 0.44069 2.36234
GLY_16 -1.89852 0.32957 1.97348 -5e-05 0 0 0.78013 -1.06547 -0 -0 0.16071 -0.41528 0 0 0 0 0 -0.17709 0 0 0 -1.41932 0 0.83697 -0.14644 0.27012 -0.77119
ARG_17 -4.30116 0.32237 3.74595 -0.45234 0.06962 0.23685 2.05033 -1.78844 -0 -0 -2.07869 0.27766 0 0 0 0 0 -0.04687 0.19848 1.9824 0 -0.12407 0 -1.2888 -0.54186 0.22457 -1.51401
GLY_18 -4.39486 0.72063 3.2105 -0.00116 0 0 2.12334 -2.02912 -0.01349 -0.06212 -2.17242 -0.32293 0 0 0 0 0 -0.00366 0 0 0 -1.29501 0 0.83697 0.32495 0.32028 -2.7581
TYR_19 -9.19645 1.15298 3.41087 -0.64307 0.0653 0.33253 3.12251 -2.80806 -0.00919 -0.11459 -3.21725 -0.15196 0 0 0 0 0 -0.02237 0.07634 0 1.98889 -0.09647 0.02639 1.2797 0.24335 0.75212 -3.80844
LYS_20 -5.3064 0.38958 6.11379 -0.4192 0.04744 0.23552 3.17849 -2.75284 -0.01468 -0.068 -5.15862 0.33036 0 0 0 -0.39614 0 -0.05747 0.04014 2.28741 0 0.2465 0 -1.5107 -0.0399 0.82187 -2.03285
PHE_21 -8.68025 0.92136 1.37324 -0.52513 0.40023 0.23757 1.46121 -2.01326 -0.00121 -0.00325 -0.38564 -0.29768 0 0 -0.51183 0 0 0.04325 0.08372 0 4.24152 -0.13892 0 1.0402 0.07035 0.49017 -2.19435
GLU_22 -3.26992 0.16901 4.84504 -0.38897 0.09905 0.8113 1.94918 -1.85648 -0.00304 -0.0085 -3.00075 -0.60766 0 0 0 -0.39614 0 0.05573 0.00974 0 3.43004 -0.23015 0 -2.7348 -0.05198 0.85197 -0.32733
ALA_23 -3.8163 0.66078 2.35128 -0.02181 0 0 1.49601 -1.55551 -0.00304 -0.0085 -0.33204 -0.44643 0 0 0 0 0 0.05285 0 0 0 -0.53912 0 1.8394 -0.07946 1.36088 0.95899
PRO_24 -3.14132 0.53435 1.70827 -0.20397 0.00722 0.15025 0.80643 -0.90074 -0 -0 -0.18792 0.02527 0 0 0 0 0 0.05343 0.00748 0.44524 0 -0.97922 0 -2.4119 -0.23093 1.59284 -2.72521
PRO_25 -4.54066 0.45204 1.36748 -0.20234 0.00511 0.14871 0.18646 -0.72602 -0 -0 -0.41284 -0.0382 0 0 0 0 0 0.02756 0.00502 0.64179 0 -0.95718 0 -2.4119 -0.56013 1.12143 -5.89365
GLU_26 -3.75268 0.14499 3.59706 -0.23441 0.03654 0.41153 0.71473 -1.63836 -3e-05 -0.00074 -0.51668 -0.4714 0 0 0 0 0 0.05833 0.0001 0 3.04708 0.20759 0 -2.7348 1.03632 0.39747 0.30265
HIS_D_27 -7.10028 0.87817 5.45342 -0.46619 0.06542 0.63022 1.80866 -3.11908 -0.00954 -0.04874 -2.7943 -0.32586 0 0 -0.60028 0 0 0.06923 0.49855 0 1.62885 -0.75814 0 -0.45461 1.88134 0.48167 -2.28148
GLU_28 -1.92377 0.09075 3.02258 -0.45011 0.1804 1.39894 0.75342 -1.33108 -0.01718 -0.1234 0.04628 -2.93015 0 0 0 0 0 -0.07812 0.00186 0 3.82816 -0.33782 0 -2.7348 0.18732 0.54595 0.12922
GLU_29 -1.98257 0.16023 2.84954 -0.62383 0.27525 1.6348 0.32176 -1.28356 -0.01757 -0.13175 -0.3873 -3.1921 0 0 0 0 0 0.00893 0.06003 0 3.48522 -0.10933 0 -2.7348 -0.63021 0.37775 -1.9195
ALA_30 -3.17026 0.29051 2.00898 -0.02338 0 0 1.30691 -1.36473 -0.00917 -0.04114 -0.42296 -0.2022 0 0 0 0 0 0.20997 0 0 0 -0.02055 0 1.8394 -0.43158 0.37354 0.34331
VAL_31 -4.06766 0.6849 1.02766 -0.3743 0.48111 0.08926 1.61778 -1.43537 -0.00256 -0.04011 -0.93395 -0.30703 0 0 0 0 0 -0.08981 0.00181 1.50744 0 -0.19959 0 1.9342 -0.26861 1.2689 0.89409
PRO_32 -2.34616 0.52087 1.0767 -0.08593 2e-05 0.05335 0.88148 -0.70526 -0.00325 -0.04449 0.60804 0.68789 0 0 0 0 0 -0.01513 0.01182 0.55148 0 -0.35399 0 -2.4119 -0.3818 1.36187 -0.59438
ALA_33 -3.02099 0.6744 0.82995 -0.02535 0.00049 0 1.0505 -1.1533 -0.00198 -0.03464 0.75651 -0.38291 0 0 0 0 0 0.30483 0 0 0 -0.38363 0 1.8394 -0.55217 0.60299 0.5041
ALA_34 -4.78506 0.87442 2.16436 -0.02703 0.01216 0 2.50469 -2.17693 -0.0222 -0.16094 -2.09479 -0.59712 0 0 0 0 0 -0.04184 0 0 0 0.38868 0 1.8394 -0.02799 0.63778 -1.51241
ALA_35 -2.80777 0.34857 1.09835 -0.02369 0 0 1.11364 -1.28854 -0 -0 0.68914 -0.37726 0 0 0 0 0 -0.08238 0 0 0 -0.36872 0 1.8394 -0.08678 0.35443 0.40838
THR_36 -2.22655 0.16712 1.5915 -0.13381 0.10384 0.07649 0.46849 -1.11773 -0.00867 -0.14304 0.02659 -1.15242 0 0 0 0 0 -0.0554 0.00645 0.01257 0 -0.22272 2.25605 -1.0874 -0.60819 0.23936 -1.80748
ALA_37 -5.89668 0.82424 2.71917 -0.02384 0 0 2.48643 -2.85571 -0.0222 -0.16094 -2.28199 -0.19993 0 0 0 0 0 -0.03828 0 0 0 -0.162 0 1.8394 -0.6983 0.31322 -4.1574
THR_38 -2.26586 0.25016 2.9157 -0.19587 0.12094 0.07362 1.58295 -1.39531 -0 -0 -0.68643 -0.53411 0 0 0 0 0 -0.0282 0.00382 0.12971 0 0.09642 2.29147 -1.0874 -0.44564 0.39504 1.22099
ALA_39 -4.90953 0.68298 2.94822 -0.03 0.00969 0 1.82841 -2.44673 -0.00743 -0.02784 -2.27425 -0.47014 0 0 -1.18143 0 0 -0.0281 0 0 0 0.45824 0 1.8394 0.278 0.60607 -2.72444
ALA_40 -3.9387 0.52546 1.92781 -0.02518 1e-05 0 1.4262 -1.87249 -0 -0 -1.34265 -0.1724 0 0 0 0 0 -0.04494 0 0 0 -0.12734 0 1.8394 -0.08726 0.53383 -1.35824
ARG_41 -3.80933 0.16226 3.48737 -0.92716 0.17924 0.71102 1.41568 -1.69595 -0.00198 -0.03464 -1.07642 0.04925 0 0 -1.18143 0 0 0.12415 0.08057 2.2813 0 -0.0489 0 -1.2888 -0.23163 0.53391 -1.27151
ARG_42 -1.82782 0.09617 1.63189 -0.49484 0.05316 0.24971 0.36969 -0.65746 -0.01134 -0.13101 -0.41489 0.59693 0 0 0 0 0 -0.03484 0.0117 2.01585 0 -0.08489 0 -1.2888 -0.01504 0.51122 0.57536
PHE_43 -6.35052 0.93313 1.67367 -0.67533 0.02915 0.02182 0.79848 -1.40511 -0.01134 -0.13101 -0.04396 -0.31728 0 0 0 0 0 0.01777 0.25956 0 2.11706 0.1029 0 1.0402 -0.31738 0.98301 -1.27518
PRO_44 -4.22553 0.64317 2.27433 -0.18076 0.00069 0.12401 0.81458 -1.04777 -0 -0 0.50089 0.12802 0 0 0 0 0 -0.01423 0.00357 0.63656 0 -1.04235 0 -2.4119 -0.45438 1.05244 -3.19865
ALA_45 -1.33613 0.12763 0.94965 -0.02303 0 0 0.32287 -0.46274 -0 -0 0.11026 -0.36639 0 0 0 0 0 0.00709 0 0 0 -0.35169 0 1.8394 -0.43627 0.2708 0.65145
ILE_46 -2.64208 0.53017 2.05533 -0.49113 0.36133 0.12324 0.42671 -1.04273 -0 -0 0.12132 -0.16901 0 0 0 0 0 -0.05689 0.00988 0.30048 0 -0.61874 0 0.73287 -0.32972 0.86482 0.17585
PRO_47 -3.62645 0.58069 1.38706 -0.12097 0.00089 0.08858 0.36086 -0.72581 -0 -0 -0.03649 0.27734 0 0 0 0 0 -0.04296 0.01456 0.17868 0 -1.15464 0 -2.4119 -0.53291 1.06829 -4.69519
PHE_48 -5.88508 0.47919 2.41206 -0.58291 0.02341 0.23617 1.06708 -1.58397 -0 -0 -0.8057 0.24593 0 0 0 0 0 0.1405 0.07685 0 2.1883 -0.07538 0 1.0402 -0.57798 0.52418 -1.07716
ALA_49 -2.84782 0.57733 2.68247 -0.02238 0 0 1.89721 -1.55589 -0 -0 -2.79192 -0.20709 0 0 0 0 0 -0.02684 0 0 0 -0.1399 0 1.8394 -0.67537 0.67123 -0.59956
ALA_50 -3.95339 0.36316 1.15633 -0.02258 0 0 1.22633 -1.43262 -0 -0 0.09607 -0.41055 0 0 0 0 0 0.10215 0 0 0 -0.53286 0 1.8394 -0.45104 0.60336 -1.41625
SER_51 -2.91634 0.25625 2.7259 -0.02686 0 0.02103 1.48369 -1.33266 -0 -0 -1.04125 -0.591 0 0 -0.51183 0 0 0.04328 0.02633 0.518 0 0.32758 1.77467 -0.77834 0.13483 0.45438 0.56766
GLY_52 -3.63485 0.39877 2.04529 -0.00053 0 0 1.20603 -1.56013 -0 -0 -0.37441 -0.30804 0 0 0 0 0 -0.086 0 0 0 0.68102 0 0.83697 0.783 0.30646 0.29358
LEU_53 -3.48663 0.48875 0.90954 -0.45674 0.13558 0.09365 0.22712 -0.9175 -0 -0 0.48134 0.00678 0 0 0 0 0 0.2448 0.17052 0.65181 0 0.10413 0 0.18072 0.6561 0.53671 0.02668
HIS_54 -5.64319 0.8934 4.43558 -0.51229 0.04012 0.42774 2.36074 -2.14674 -0 -0 -2.00342 -0.84226 0 0 -1.16585 0 0 0.05027 0.03201 0 1.83295 0.09735 0 -0.45461 -0.00882 1.50295 -1.10405
PRO_55 -7.30265 1.03169 3.06931 -0.08404 0 0.05153 1.82369 -1.69736 -0 -0 -0.71518 0.69115 0 0 0 0 0 -0.17994 0.01236 0.6288 0 -0.45667 0 -2.4119 -0.20849 1.41096 -4.33673
GLY_56 -3.10236 0.34258 2.32232 -5e-05 0 0 1.27694 -1.42425 -0 -0 -1.19489 -0.41266 0 0 -1.16585 0 0 -0.10578 0 0 0 0.33574 0 0.83697 -0.10063 0.48547 -1.90642
CYS_57 -3.70614 0.50164 2.3384 -0.09144 0.00408 0.06233 1.43517 -1.31567 -0 -0 -1.31302 0.15054 0 0 0 0 0 0.05763 0.03322 0.5929 0 -0.00186 0 3.6196 0.20551 0.19706 2.76996
LEU_58 -7.40369 0.7097 2.77434 -0.52139 0.31736 0.15316 1.27734 -2.15573 -0.02093 -0.14883 -1.01583 -0.008 0 0 0 0 0 0.00146 0.09453 0.35852 0 0.07283 0 0.18072 0.07117 0.40426 -4.85902
VAL_59 -5.39149 0.44778 1.80704 -0.32921 0.33928 0.07189 1.01912 -1.85815 -0.00325 -0.04449 -0.44245 -0.05624 0 0 0 0 0 -0.09846 0.0014 2.30388 0 -0.17092 0 1.9342 -0.35128 0.58751 -0.23383
ALA_60 -5.15173 0.54427 2.61292 -0.02396 0 0 2.75174 -2.17733 -0 -0 -1.0782 -0.17162 0 0 0 0 0 0.04683 0 0 0 -0.04384 0 1.8394 -0.48279 0.4092 -0.92512
ALA_61 -3.81338 0.63919 1.55539 -0.02871 0.01016 0 0.60739 -1.46469 -0.00611 -0.10293 -0.80525 -0.46332 0 0 -0.60028 0 0 -0.0534 0 0 0 0.51113 0 1.8394 -0.14127 0.24291 -2.07377
GLU:CtermProteinFull_62 -6.19165 0.50607 7.94955 -0.33285 0.08191 0.70879 3.59114 -3.2938 -0.0236 -0.20393 -6.25501 -0.10931 0 0 0 -0.44839 0 0 0.45052 0 3.83842 0 0 -2.7348 0.03307 0.62737 -1.80651
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

